NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596923 |
2mzb   |
25482 | cing | 4-filtered-FRED | STAR | entry | full | 4049 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzb
# This FRED archive file contains, for PDB entry <2mzb>:
#
# - 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_2mzb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21727.24
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 $Adenosylcobinamide_phosphate_guanylyltransferase A . 1 1
stop_
save_
save_Adenosylcobinamide_phosphate_guanylyltransferase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Adenosylcobinamide phosphate guanylyltransferase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDALIMAGGKGTRMGGVEKPLIKLCGRCLIDYVVSPLLKSKVNNIFIATSPNTPKTKEYINSAYKDYKNIVVIDTSGKGYIEDLNECIGYFSEPFLVVSSDLINLKSKIINSIVDYFYCIKAKTPDVEALAVMIPKEKYPNPSIDFNGLVPAGINVVSPKHGYQKEEIMVIDELIFNINTKDDLKLAEMLLKKDGL
_Entity.Number_of_monomers 196
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 ASP . 1 1
3 ALA . 1 1
4 LEU . 1 1
5 ILE . 1 1
6 MET . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 THR . 1 1
13 ARG . 1 1
14 MET . 1 1
15 GLY . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 PRO . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 CYS . 1 1
26 GLY . 1 1
27 ARG . 1 1
28 CYS . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 ASP . 1 1
32 TYR . 1 1
33 VAL . 1 1
34 VAL . 1 1
35 SER . 1 1
36 PRO . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 SER . 1 1
41 LYS . 1 1
42 VAL . 1 1
43 ASN . 1 1
44 ASN . 1 1
45 ILE . 1 1
46 PHE . 1 1
47 ILE . 1 1
48 ALA . 1 1
49 THR . 1 1
50 SER . 1 1
51 PRO . 1 1
52 ASN . 1 1
53 THR . 1 1
54 PRO . 1 1
55 LYS . 1 1
56 THR . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 TYR . 1 1
60 ILE . 1 1
61 ASN . 1 1
62 SER . 1 1
63 ALA . 1 1
64 TYR . 1 1
65 LYS . 1 1
66 ASP . 1 1
67 TYR . 1 1
68 LYS . 1 1
69 ASN . 1 1
70 ILE . 1 1
71 VAL . 1 1
72 VAL . 1 1
73 ILE . 1 1
74 ASP . 1 1
75 THR . 1 1
76 SER . 1 1
77 GLY . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 TYR . 1 1
81 ILE . 1 1
82 GLU . 1 1
83 ASP . 1 1
84 LEU . 1 1
85 ASN . 1 1
86 GLU . 1 1
87 CYS . 1 1
88 ILE . 1 1
89 GLY . 1 1
90 TYR . 1 1
91 PHE . 1 1
92 SER . 1 1
93 GLU . 1 1
94 PRO . 1 1
95 PHE . 1 1
96 LEU . 1 1
97 VAL . 1 1
98 VAL . 1 1
99 SER . 1 1
100 SER . 1 1
101 ASP . 1 1
102 LEU . 1 1
103 ILE . 1 1
104 ASN . 1 1
105 LEU . 1 1
106 LYS . 1 1
107 SER . 1 1
108 LYS . 1 1
109 ILE . 1 1
110 ILE . 1 1
111 ASN . 1 1
112 SER . 1 1
113 ILE . 1 1
114 VAL . 1 1
115 ASP . 1 1
116 TYR . 1 1
117 PHE . 1 1
118 TYR . 1 1
119 CYS . 1 1
120 ILE . 1 1
121 LYS . 1 1
122 ALA . 1 1
123 LYS . 1 1
124 THR . 1 1
125 PRO . 1 1
126 ASP . 1 1
127 VAL . 1 1
128 GLU . 1 1
129 ALA . 1 1
130 LEU . 1 1
131 ALA . 1 1
132 VAL . 1 1
133 MET . 1 1
134 ILE . 1 1
135 PRO . 1 1
136 LYS . 1 1
137 GLU . 1 1
138 LYS . 1 1
139 TYR . 1 1
140 PRO . 1 1
141 ASN . 1 1
142 PRO . 1 1
143 SER . 1 1
144 ILE . 1 1
145 ASP . 1 1
146 PHE . 1 1
147 ASN . 1 1
148 GLY . 1 1
149 LEU . 1 1
150 VAL . 1 1
151 PRO . 1 1
152 ALA . 1 1
153 GLY . 1 1
154 ILE . 1 1
155 ASN . 1 1
156 VAL . 1 1
157 VAL . 1 1
158 SER . 1 1
159 PRO . 1 1
160 LYS . 1 1
161 HIS . 1 1
162 GLY . 1 1
163 TYR . 1 1
164 GLN . 1 1
165 LYS . 1 1
166 GLU . 1 1
167 GLU . 1 1
168 ILE . 1 1
169 MET . 1 1
170 VAL . 1 1
171 ILE . 1 1
172 ASP . 1 1
173 GLU . 1 1
174 LEU . 1 1
175 ILE . 1 1
176 PHE . 1 1
177 ASN . 1 1
178 ILE . 1 1
179 ASN . 1 1
180 THR . 1 1
181 LYS . 1 1
182 ASP . 1 1
183 ASP . 1 1
184 LEU . 1 1
185 LYS . 1 1
186 LEU . 1 1
187 ALA . 1 1
188 GLU . 1 1
189 MET . 1 1
190 LEU . 1 1
191 LEU . 1 1
192 LYS . 1 1
193 LYS . 1 1
194 ASP . 1 1
195 GLY . 1 1
196 LEU . 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
ASP 2 2 1 1
ALA 3 3 1 1
LEU 4 4 1 1
ILE 5 5 1 1
MET 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
THR 12 12 1 1
ARG 13 13 1 1
MET 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
PRO 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
CYS 25 25 1 1
GLY 26 26 1 1
ARG 27 27 1 1
CYS 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
ASP 31 31 1 1
TYR 32 32 1 1
VAL 33 33 1 1
VAL 34 34 1 1
SER 35 35 1 1
PRO 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
SER 40 40 1 1
LYS 41 41 1 1
VAL 42 42 1 1
ASN 43 43 1 1
ASN 44 44 1 1
ILE 45 45 1 1
PHE 46 46 1 1
ILE 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
SER 50 50 1 1
PRO 51 51 1 1
ASN 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
LYS 55 55 1 1
THR 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
TYR 59 59 1 1
ILE 60 60 1 1
ASN 61 61 1 1
SER 62 62 1 1
ALA 63 63 1 1
TYR 64 64 1 1
LYS 65 65 1 1
ASP 66 66 1 1
TYR 67 67 1 1
LYS 68 68 1 1
ASN 69 69 1 1
ILE 70 70 1 1
VAL 71 71 1 1
VAL 72 72 1 1
ILE 73 73 1 1
ASP 74 74 1 1
THR 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
TYR 80 80 1 1
ILE 81 81 1 1
GLU 82 82 1 1
ASP 83 83 1 1
LEU 84 84 1 1
ASN 85 85 1 1
GLU 86 86 1 1
CYS 87 87 1 1
ILE 88 88 1 1
GLY 89 89 1 1
TYR 90 90 1 1
PHE 91 91 1 1
SER 92 92 1 1
GLU 93 93 1 1
PRO 94 94 1 1
PHE 95 95 1 1
LEU 96 96 1 1
VAL 97 97 1 1
VAL 98 98 1 1
SER 99 99 1 1
SER 100 100 1 1
ASP 101 101 1 1
LEU 102 102 1 1
ILE 103 103 1 1
ASN 104 104 1 1
LEU 105 105 1 1
LYS 106 106 1 1
SER 107 107 1 1
LYS 108 108 1 1
ILE 109 109 1 1
ILE 110 110 1 1
ASN 111 111 1 1
SER 112 112 1 1
ILE 113 113 1 1
VAL 114 114 1 1
ASP 115 115 1 1
TYR 116 116 1 1
PHE 117 117 1 1
TYR 118 118 1 1
CYS 119 119 1 1
ILE 120 120 1 1
LYS 121 121 1 1
ALA 122 122 1 1
LYS 123 123 1 1
THR 124 124 1 1
PRO 125 125 1 1
ASP 126 126 1 1
VAL 127 127 1 1
GLU 128 128 1 1
ALA 129 129 1 1
LEU 130 130 1 1
ALA 131 131 1 1
VAL 132 132 1 1
MET 133 133 1 1
ILE 134 134 1 1
PRO 135 135 1 1
LYS 136 136 1 1
GLU 137 137 1 1
LYS 138 138 1 1
TYR 139 139 1 1
PRO 140 140 1 1
ASN 141 141 1 1
PRO 142 142 1 1
SER 143 143 1 1
ILE 144 144 1 1
ASP 145 145 1 1
PHE 146 146 1 1
ASN 147 147 1 1
GLY 148 148 1 1
LEU 149 149 1 1
VAL 150 150 1 1
PRO 151 151 1 1
ALA 152 152 1 1
GLY 153 153 1 1
ILE 154 154 1 1
ASN 155 155 1 1
VAL 156 156 1 1
VAL 157 157 1 1
SER 158 158 1 1
PRO 159 159 1 1
LYS 160 160 1 1
HIS 161 161 1 1
GLY 162 162 1 1
TYR 163 163 1 1
GLN 164 164 1 1
LYS 165 165 1 1
GLU 166 166 1 1
GLU 167 167 1 1
ILE 168 168 1 1
MET 169 169 1 1
VAL 170 170 1 1
ILE 171 171 1 1
ASP 172 172 1 1
GLU 173 173 1 1
LEU 174 174 1 1
ILE 175 175 1 1
PHE 176 176 1 1
ASN 177 177 1 1
ILE 178 178 1 1
ASN 179 179 1 1
THR 180 180 1 1
LYS 181 181 1 1
ASP 182 182 1 1
ASP 183 183 1 1
LEU 184 184 1 1
LYS 185 185 1 1
LEU 186 186 1 1
ALA 187 187 1 1
GLU 188 188 1 1
MET 189 189 1 1
LEU 190 190 1 1
LEU 191 191 1 1
LYS 192 192 1 1
LYS 193 193 1 1
ASP 194 194 1 1
GLY 195 195 1 1
LEU 196 196 1 1
stop_
save_
save_DYANA/DIANA_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
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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160 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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233 1 . . . 1 1
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235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 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
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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
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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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
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
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2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 1 MET ME . 1 MET QE 1 1
2 1 1 1 1 1 MET HA . 1 MET HA 1 1
2 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1
3 1 1 1 1 1 MET HA . 1 MET HA 1 1
3 1 2 1 1 1 MET QG . 1 MET QG 1 1
4 1 1 1 1 1 MET HA . 1 MET HA 1 1
4 1 2 1 1 1 MET HG3 . 1 MET HG3 1 1
5 1 1 1 1 1 MET HA . 1 MET HA 1 1
5 1 2 1 1 2 ASP H . 2 ASP H 1 1
6 1 1 1 1 1 MET HA . 1 MET HA 1 1
6 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
7 1 1 1 1 1 MET QB . 1 MET QB 1 1
7 1 2 1 1 1 MET ME . 1 MET QE 1 1
8 1 1 1 1 1 MET QB . 1 MET QB 1 1
8 1 2 1 1 2 ASP H . 2 ASP H 1 1
9 1 1 1 1 1 MET QB . 1 MET QB 1 1
9 1 2 1 1 96 LEU H . 96 LEU H 1 1
10 1 1 1 1 1 MET QB . 1 MET QB 1 1
10 1 2 1 1 114 VAL QG . 114 VAL QQG 1 1
11 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
11 1 2 1 1 1 MET ME . 1 MET QE 1 1
12 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
12 1 2 1 1 2 ASP H . 2 ASP H 1 1
13 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
13 1 2 1 1 1 MET ME . 1 MET QE 1 1
14 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
14 1 2 1 1 2 ASP H . 2 ASP H 1 1
15 1 1 1 1 1 MET ME . 1 MET QE 1 1
15 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1
16 1 1 1 1 1 MET ME . 1 MET QE 1 1
16 1 2 1 1 1 MET HG3 . 1 MET HG3 1 1
17 1 1 1 1 1 MET ME . 1 MET QE 1 1
17 1 2 1 1 2 ASP H . 2 ASP H 1 1
18 1 1 1 1 1 MET ME . 1 MET QE 1 1
18 1 2 1 1 94 PRO QB . 94 PRO QB 1 1
19 1 1 1 1 1 MET ME . 1 MET QE 1 1
19 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
20 1 1 1 1 1 MET ME . 1 MET QE 1 1
20 1 2 1 1 95 PHE H . 95 PHE H 1 1
21 1 1 1 1 1 MET ME . 1 MET QE 1 1
21 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
22 1 1 1 1 1 MET ME . 1 MET QE 1 1
22 1 2 1 1 96 LEU H . 96 LEU H 1 1
23 1 1 1 1 1 MET ME . 1 MET QE 1 1
23 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
24 1 1 1 1 1 MET ME . 1 MET QE 1 1
24 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
25 1 1 1 1 1 MET ME . 1 MET QE 1 1
25 1 2 1 1 114 VAL HA . 114 VAL HA 1 1
26 1 1 1 1 1 MET ME . 1 MET QE 1 1
26 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1
27 1 1 1 1 1 MET ME . 1 MET QE 1 1
27 1 2 1 1 114 VAL QG . 114 VAL QQG 1 1
28 1 1 1 1 1 MET ME . 1 MET QE 1 1
28 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1
29 1 1 1 1 1 MET ME . 1 MET QE 1 1
29 1 2 1 1 117 PHE HB2 . 117 PHE HB2 1 1
30 1 1 1 1 1 MET ME . 1 MET QE 1 1
30 1 2 1 1 117 PHE HB3 . 117 PHE HB3 1 1
31 1 1 1 1 1 MET ME . 1 MET QE 1 1
31 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
32 1 1 1 1 1 MET ME . 1 MET QE 1 1
32 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
33 1 1 1 1 1 MET ME . 1 MET QE 1 1
33 1 2 1 1 118 TYR QD . 118 TYR QD 1 1
34 1 1 1 1 1 MET ME . 1 MET QE 1 1
34 1 2 1 1 118 TYR QE . 118 TYR QE 1 1
35 1 1 1 1 1 MET ME . 1 MET QE 1 1
35 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
36 1 1 1 1 1 MET ME . 1 MET QE 1 1
36 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
37 1 1 1 1 1 MET ME . 1 MET QE 1 1
37 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
38 1 1 1 1 1 MET ME . 1 MET QE 1 1
38 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
39 1 1 1 1 1 MET QG . 1 MET QG 1 1
39 1 2 1 1 2 ASP H . 2 ASP H 1 1
40 1 1 1 1 1 MET QG . 1 MET QG 1 1
40 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
41 1 1 1 1 1 MET QG . 1 MET QG 1 1
41 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
42 1 1 1 1 1 MET QG . 1 MET QG 1 1
42 1 2 1 1 96 LEU H . 96 LEU H 1 1
43 1 1 1 1 1 MET QG . 1 MET QG 1 1
43 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
44 1 1 1 1 1 MET QG . 1 MET QG 1 1
44 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
45 1 1 1 1 1 MET QG . 1 MET QG 1 1
45 1 2 1 1 114 VAL QG . 114 VAL QQG 1 1
46 1 1 1 1 1 MET QG . 1 MET QG 1 1
46 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
47 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
47 1 2 1 1 2 ASP H . 2 ASP H 1 1
48 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
48 1 2 1 1 96 LEU H . 96 LEU H 1 1
49 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
49 1 2 1 1 2 ASP H . 2 ASP H 1 1
50 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
50 1 2 1 1 96 LEU H . 96 LEU H 1 1
51 1 1 1 1 2 ASP H . 2 ASP H 1 1
51 1 2 1 1 2 ASP HB2 . 2 ASP HB2 1 1
52 1 1 1 1 2 ASP H . 2 ASP H 1 1
52 1 2 1 1 2 ASP HB3 . 2 ASP HB3 1 1
53 1 1 1 1 2 ASP H . 2 ASP H 1 1
53 1 2 1 1 3 ALA H . 3 ALA H 1 1
54 1 1 1 1 2 ASP H . 2 ASP H 1 1
54 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
55 1 1 1 1 2 ASP H . 2 ASP H 1 1
55 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
56 1 1 1 1 2 ASP H . 2 ASP H 1 1
56 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
57 1 1 1 1 2 ASP H . 2 ASP H 1 1
57 1 2 1 1 95 PHE QB . 95 PHE QB 1 1
58 1 1 1 1 2 ASP H . 2 ASP H 1 1
58 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
59 1 1 1 1 2 ASP H . 2 ASP H 1 1
59 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
60 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
60 1 2 1 1 3 ALA H . 3 ALA H 1 1
61 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
61 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
62 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
62 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
63 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
63 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
64 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
64 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
65 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
65 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
66 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
66 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
67 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
67 1 2 1 1 43 ASN H . 43 ASN H 1 1
68 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
68 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
69 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
69 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
70 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
70 1 2 1 1 44 ASN H . 44 ASN H 1 1
71 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
71 1 2 1 1 3 ALA H . 3 ALA H 1 1
72 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
72 1 2 1 1 3 ALA H . 3 ALA H 1 1
73 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
73 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
74 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
74 1 2 1 1 3 ALA H . 3 ALA H 1 1
75 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
75 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
76 1 1 1 1 3 ALA H . 3 ALA H 1 1
76 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
77 1 1 1 1 3 ALA H . 3 ALA H 1 1
77 1 2 1 1 4 LEU H . 4 LEU H 1 1
78 1 1 1 1 3 ALA H . 3 ALA H 1 1
78 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
79 1 1 1 1 3 ALA H . 3 ALA H 1 1
79 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
80 1 1 1 1 3 ALA H . 3 ALA H 1 1
80 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
81 1 1 1 1 3 ALA H . 3 ALA H 1 1
81 1 2 1 1 44 ASN H . 44 ASN H 1 1
82 1 1 1 1 3 ALA H . 3 ALA H 1 1
82 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
83 1 1 1 1 3 ALA H . 3 ALA H 1 1
83 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
84 1 1 1 1 3 ALA H . 3 ALA H 1 1
84 1 2 1 1 46 PHE H . 46 PHE H 1 1
85 1 1 1 1 3 ALA H . 3 ALA H 1 1
85 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
86 1 1 1 1 3 ALA H . 3 ALA H 1 1
86 1 2 1 1 96 LEU H . 96 LEU H 1 1
87 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
87 1 2 1 1 4 LEU H . 4 LEU H 1 1
88 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
88 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
89 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
89 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
90 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
90 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
91 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
91 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
92 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
92 1 2 1 1 96 LEU H . 96 LEU H 1 1
93 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
93 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
94 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
94 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
95 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
95 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
96 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
96 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
97 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
97 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
98 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
98 1 2 1 1 4 LEU H . 4 LEU H 1 1
99 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
99 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
100 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
100 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
101 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
101 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
102 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
102 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
103 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
103 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
104 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
104 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
105 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
105 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
106 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
106 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
107 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
107 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
108 1 1 1 1 4 LEU H . 4 LEU H 1 1
108 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
109 1 1 1 1 4 LEU H . 4 LEU H 1 1
109 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
110 1 1 1 1 4 LEU H . 4 LEU H 1 1
110 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
111 1 1 1 1 4 LEU H . 4 LEU H 1 1
111 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
112 1 1 1 1 4 LEU H . 4 LEU H 1 1
112 1 2 1 1 5 ILE H . 5 ILE H 1 1
113 1 1 1 1 4 LEU H . 4 LEU H 1 1
113 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
114 1 1 1 1 4 LEU H . 4 LEU H 1 1
114 1 2 1 1 96 LEU H . 96 LEU H 1 1
115 1 1 1 1 4 LEU H . 4 LEU H 1 1
115 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
116 1 1 1 1 4 LEU H . 4 LEU H 1 1
116 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
117 1 1 1 1 4 LEU H . 4 LEU H 1 1
117 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
118 1 1 1 1 4 LEU H . 4 LEU H 1 1
118 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
119 1 1 1 1 4 LEU H . 4 LEU H 1 1
119 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
120 1 1 1 1 4 LEU H . 4 LEU H 1 1
120 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
121 1 1 1 1 4 LEU H . 4 LEU H 1 1
121 1 2 1 1 98 VAL H . 98 VAL H 1 1
122 1 1 1 1 4 LEU H . 4 LEU H 1 1
122 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
123 1 1 1 1 4 LEU H . 4 LEU H 1 1
123 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
124 1 1 1 1 4 LEU H . 4 LEU H 1 1
124 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
125 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
125 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
126 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
126 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
127 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
127 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
128 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
128 1 2 1 1 5 ILE H . 5 ILE H 1 1
129 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
129 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
130 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
130 1 2 1 1 46 PHE H . 46 PHE H 1 1
131 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
131 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
132 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
132 1 2 1 1 46 PHE QB . 46 PHE QB 1 1
133 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
133 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
134 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
134 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
135 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
135 1 2 1 1 5 ILE H . 5 ILE H 1 1
136 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
136 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
137 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
137 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
138 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
138 1 2 1 1 98 VAL H . 98 VAL H 1 1
139 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
139 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
140 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
140 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
141 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
141 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
142 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
142 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
143 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
143 1 2 1 1 5 ILE H . 5 ILE H 1 1
144 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
144 1 2 1 1 6 MET HA . 6 MET HA 1 1
145 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
145 1 2 1 1 6 MET QB . 6 MET QB 1 1
146 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
146 1 2 1 1 6 MET ME . 6 MET QE 1 1
147 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
147 1 2 1 1 46 PHE H . 46 PHE H 1 1
148 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
148 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
149 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
149 1 2 1 1 46 PHE QB . 46 PHE QB 1 1
150 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
150 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
151 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
151 1 2 1 1 47 ILE H . 47 ILE H 1 1
152 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
152 1 2 1 1 48 ALA H . 48 ALA H 1 1
153 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
153 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
154 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
154 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
155 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
155 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
156 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
156 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
157 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
157 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
158 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
158 1 2 1 1 87 CYS HA . 87 CYS HA 1 1
159 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
159 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
160 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
160 1 2 1 1 87 CYS HG . 87 CYS HG 1 1
161 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
161 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
162 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
162 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
163 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
163 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
164 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
164 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
165 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
165 1 2 1 1 5 ILE H . 5 ILE H 1 1
166 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
166 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
167 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
167 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
168 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
168 1 2 1 1 87 CYS HB2 . 87 CYS HB2 1 1
169 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
169 1 2 1 1 87 CYS HB3 . 87 CYS HB3 1 1
170 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
170 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
171 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
171 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
172 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
172 1 2 1 1 5 ILE H . 5 ILE H 1 1
173 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
173 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
174 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
174 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
175 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
175 1 2 1 1 87 CYS HB2 . 87 CYS HB2 1 1
176 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
176 1 2 1 1 87 CYS HB3 . 87 CYS HB3 1 1
177 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
177 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
178 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
178 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
179 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
179 1 2 1 1 5 ILE H . 5 ILE H 1 1
180 1 1 1 1 5 ILE H . 5 ILE H 1 1
180 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
181 1 1 1 1 5 ILE H . 5 ILE H 1 1
181 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
182 1 1 1 1 5 ILE H . 5 ILE H 1 1
182 1 2 1 1 5 ILE QG . 5 ILE QG1 1 1
183 1 1 1 1 5 ILE H . 5 ILE H 1 1
183 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
184 1 1 1 1 5 ILE H . 5 ILE H 1 1
184 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
185 1 1 1 1 5 ILE H . 5 ILE H 1 1
185 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
186 1 1 1 1 5 ILE H . 5 ILE H 1 1
186 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
187 1 1 1 1 5 ILE H . 5 ILE H 1 1
187 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
188 1 1 1 1 5 ILE H . 5 ILE H 1 1
188 1 2 1 1 48 ALA H . 48 ALA H 1 1
189 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
189 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
190 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
190 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
191 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
191 1 2 1 1 6 MET H . 6 MET H 1 1
192 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
192 1 2 1 1 98 VAL H . 98 VAL H 1 1
193 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
193 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
194 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
194 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
195 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
195 1 2 1 1 6 MET H . 6 MET H 1 1
196 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
196 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
197 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
197 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
198 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
198 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
199 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
199 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
200 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
200 1 2 1 1 37 LEU H . 37 LEU H 1 1
201 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
201 1 2 1 1 38 LEU H . 38 LEU H 1 1
202 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
202 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
203 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
203 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
204 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
204 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
205 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
205 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
206 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
206 1 2 1 1 6 MET H . 6 MET H 1 1
207 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
207 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
208 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
208 1 2 1 1 6 MET H . 6 MET H 1 1
209 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
209 1 2 1 1 7 ALA H . 7 ALA H 1 1
210 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
210 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
211 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
211 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
212 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
212 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
213 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
213 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
214 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
214 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
215 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
215 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
216 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
216 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
217 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
217 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
218 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
218 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
219 1 1 1 1 6 MET H . 6 MET H 1 1
219 1 2 1 1 6 MET HB2 . 6 MET HB2 1 1
220 1 1 1 1 6 MET H . 6 MET H 1 1
220 1 2 1 1 6 MET QB . 6 MET QB 1 1
221 1 1 1 1 6 MET H . 6 MET H 1 1
221 1 2 1 1 6 MET HB3 . 6 MET HB3 1 1
222 1 1 1 1 6 MET H . 6 MET H 1 1
222 1 2 1 1 6 MET ME . 6 MET QE 1 1
223 1 1 1 1 6 MET H . 6 MET H 1 1
223 1 2 1 1 6 MET HG2 . 6 MET HG2 1 1
224 1 1 1 1 6 MET H . 6 MET H 1 1
224 1 2 1 1 6 MET QG . 6 MET QG 1 1
225 1 1 1 1 6 MET H . 6 MET H 1 1
225 1 2 1 1 6 MET HG3 . 6 MET HG3 1 1
226 1 1 1 1 6 MET H . 6 MET H 1 1
226 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
227 1 1 1 1 6 MET H . 6 MET H 1 1
227 1 2 1 1 98 VAL H . 98 VAL H 1 1
228 1 1 1 1 6 MET H . 6 MET H 1 1
228 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
229 1 1 1 1 6 MET H . 6 MET H 1 1
229 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
230 1 1 1 1 6 MET H . 6 MET H 1 1
230 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
231 1 1 1 1 6 MET H . 6 MET H 1 1
231 1 2 1 1 99 SER HA . 99 SER HA 1 1
232 1 1 1 1 6 MET HA . 6 MET HA 1 1
232 1 2 1 1 6 MET ME . 6 MET QE 1 1
233 1 1 1 1 6 MET HA . 6 MET HA 1 1
233 1 2 1 1 6 MET QG . 6 MET QG 1 1
234 1 1 1 1 6 MET HA . 6 MET HA 1 1
234 1 2 1 1 7 ALA H . 7 ALA H 1 1
235 1 1 1 1 6 MET HA . 6 MET HA 1 1
235 1 2 1 1 8 GLY H . 8 GLY H 1 1
236 1 1 1 1 6 MET HA . 6 MET HA 1 1
236 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
237 1 1 1 1 6 MET HA . 6 MET HA 1 1
237 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
238 1 1 1 1 6 MET HA . 6 MET HA 1 1
238 1 2 1 1 49 THR H . 49 THR H 1 1
239 1 1 1 1 6 MET QB . 6 MET QB 1 1
239 1 2 1 1 6 MET ME . 6 MET QE 1 1
240 1 1 1 1 6 MET QB . 6 MET QB 1 1
240 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
241 1 1 1 1 6 MET QB . 6 MET QB 1 1
241 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
242 1 1 1 1 6 MET QB . 6 MET QB 1 1
242 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
243 1 1 1 1 6 MET HB2 . 6 MET HB2 1 1
243 1 2 1 1 7 ALA H . 7 ALA H 1 1
244 1 1 1 1 6 MET HB2 . 6 MET HB2 1 1
244 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
245 1 1 1 1 6 MET HB3 . 6 MET HB3 1 1
245 1 2 1 1 7 ALA H . 7 ALA H 1 1
246 1 1 1 1 6 MET HB3 . 6 MET HB3 1 1
246 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
247 1 1 1 1 6 MET ME . 6 MET QE 1 1
247 1 2 1 1 6 MET QG . 6 MET QG 1 1
248 1 1 1 1 6 MET ME . 6 MET QE 1 1
248 1 2 1 1 7 ALA H . 7 ALA H 1 1
249 1 1 1 1 6 MET ME . 6 MET QE 1 1
249 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
250 1 1 1 1 6 MET ME . 6 MET QE 1 1
250 1 2 1 1 75 THR MG . 75 THR QG2 1 1
251 1 1 1 1 6 MET ME . 6 MET QE 1 1
251 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
252 1 1 1 1 6 MET ME . 6 MET QE 1 1
252 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
253 1 1 1 1 6 MET ME . 6 MET QE 1 1
253 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
254 1 1 1 1 6 MET ME . 6 MET QE 1 1
254 1 2 1 1 83 ASP H . 83 ASP H 1 1
255 1 1 1 1 6 MET ME . 6 MET QE 1 1
255 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
256 1 1 1 1 6 MET ME . 6 MET QE 1 1
256 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
257 1 1 1 1 6 MET ME . 6 MET QE 1 1
257 1 2 1 1 84 LEU H . 84 LEU H 1 1
258 1 1 1 1 6 MET ME . 6 MET QE 1 1
258 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
259 1 1 1 1 6 MET ME . 6 MET QE 1 1
259 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
260 1 1 1 1 6 MET ME . 6 MET QE 1 1
260 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
261 1 1 1 1 6 MET ME . 6 MET QE 1 1
261 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
262 1 1 1 1 6 MET QG . 6 MET QG 1 1
262 1 2 1 1 7 ALA H . 7 ALA H 1 1
263 1 1 1 1 6 MET QG . 6 MET QG 1 1
263 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
264 1 1 1 1 6 MET QG . 6 MET QG 1 1
264 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
265 1 1 1 1 6 MET HG2 . 6 MET HG2 1 1
265 1 2 1 1 7 ALA H . 7 ALA H 1 1
266 1 1 1 1 6 MET HG3 . 6 MET HG3 1 1
266 1 2 1 1 7 ALA H . 7 ALA H 1 1
267 1 1 1 1 7 ALA H . 7 ALA H 1 1
267 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
268 1 1 1 1 7 ALA H . 7 ALA H 1 1
268 1 2 1 1 8 GLY H . 8 GLY H 1 1
269 1 1 1 1 7 ALA H . 7 ALA H 1 1
269 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
270 1 1 1 1 7 ALA H . 7 ALA H 1 1
270 1 2 1 1 48 ALA H . 48 ALA H 1 1
271 1 1 1 1 7 ALA H . 7 ALA H 1 1
271 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
272 1 1 1 1 7 ALA H . 7 ALA H 1 1
272 1 2 1 1 49 THR MG . 49 THR QG2 1 1
273 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
273 1 2 1 1 8 GLY H . 8 GLY H 1 1
274 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
274 1 2 1 1 20 PRO QB . 20 PRO QB 1 1
275 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
275 1 2 1 1 20 PRO QG . 20 PRO QG 1 1
276 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
276 1 2 1 1 8 GLY H . 8 GLY H 1 1
277 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
277 1 2 1 1 20 PRO QB . 20 PRO QB 1 1
278 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
278 1 2 1 1 20 PRO QG . 20 PRO QG 1 1
279 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
279 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
280 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
280 1 2 1 1 49 THR HA . 49 THR HA 1 1
281 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
281 1 2 1 1 49 THR MG . 49 THR QG2 1 1
282 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
282 1 2 1 1 100 SER HB2 . 100 SER HB2 1 1
283 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
283 1 2 1 1 100 SER QB . 100 SER QB 1 1
284 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
284 1 2 1 1 100 SER HB3 . 100 SER HB3 1 1
285 1 1 1 1 8 GLY H . 8 GLY H 1 1
285 1 2 1 1 53 THR MG . 53 THR QG2 1 1
286 1 1 1 1 8 GLY H . 8 GLY H 1 1
286 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
287 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
287 1 2 1 1 50 SER H . 50 SER H 1 1
288 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
288 1 2 1 1 53 THR MG . 53 THR QG2 1 1
289 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
289 1 2 1 1 50 SER H . 50 SER H 1 1
290 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
290 1 2 1 1 53 THR MG . 53 THR QG2 1 1
291 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
291 1 2 1 1 50 SER H . 50 SER H 1 1
292 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
292 1 2 1 1 53 THR MG . 53 THR QG2 1 1
293 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
293 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
294 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
294 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
295 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
295 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
296 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
296 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
297 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
297 1 2 1 1 30 ILE H . 30 ILE H 1 1
298 1 1 1 1 20 PRO QB . 20 PRO QB 1 1
298 1 2 1 1 21 LEU H . 21 LEU H 1 1
299 1 1 1 1 20 PRO QB . 20 PRO QB 1 1
299 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
300 1 1 1 1 20 PRO QB . 20 PRO QB 1 1
300 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
301 1 1 1 1 20 PRO QD . 20 PRO QD 1 1
301 1 2 1 1 21 LEU H . 21 LEU H 1 1
302 1 1 1 1 21 LEU H . 21 LEU H 1 1
302 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
303 1 1 1 1 21 LEU H . 21 LEU H 1 1
303 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
304 1 1 1 1 21 LEU H . 21 LEU H 1 1
304 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
305 1 1 1 1 21 LEU H . 21 LEU H 1 1
305 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
306 1 1 1 1 21 LEU H . 21 LEU H 1 1
306 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
307 1 1 1 1 21 LEU H . 21 LEU H 1 1
307 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
308 1 1 1 1 21 LEU H . 21 LEU H 1 1
308 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
309 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
309 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
310 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
310 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
311 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
311 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
312 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
312 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
313 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
313 1 2 1 1 22 ILE H . 22 ILE H 1 1
314 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
314 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 1
315 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
315 1 2 1 1 28 CYS QB . 28 CYS QB 1 1
316 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
316 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1
317 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
317 1 2 1 1 29 LEU H . 29 LEU H 1 1
318 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
318 1 2 1 1 30 ILE H . 30 ILE H 1 1
319 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
319 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
320 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
320 1 2 1 1 22 ILE H . 22 ILE H 1 1
321 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
321 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
322 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
322 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
323 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
323 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
324 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
324 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
325 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
325 1 2 1 1 22 ILE H . 22 ILE H 1 1
326 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
326 1 2 1 1 28 CYS QB . 28 CYS QB 1 1
327 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
327 1 2 1 1 56 THR H . 56 THR H 1 1
328 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
328 1 2 1 1 56 THR HG1 . 56 THR HG1 1 1
329 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
329 1 2 1 1 56 THR MG . 56 THR QG2 1 1
330 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
330 1 2 1 1 57 LYS H . 57 LYS H 1 1
331 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
331 1 2 1 1 59 TYR H . 59 TYR H 1 1
332 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
332 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
333 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
333 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
334 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
334 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
335 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
335 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
336 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
336 1 2 1 1 22 ILE H . 22 ILE H 1 1
337 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
337 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 1
338 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
338 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1
339 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
339 1 2 1 1 56 THR H . 56 THR H 1 1
340 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
340 1 2 1 1 56 THR HA . 56 THR HA 1 1
341 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
341 1 2 1 1 56 THR HG1 . 56 THR HG1 1 1
342 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
342 1 2 1 1 56 THR MG . 56 THR QG2 1 1
343 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
343 1 2 1 1 57 LYS H . 57 LYS H 1 1
344 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
344 1 2 1 1 59 TYR H . 59 TYR H 1 1
345 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
345 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
346 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
346 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
347 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
347 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
348 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
348 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
349 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
349 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
350 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
350 1 2 1 1 22 ILE H . 22 ILE H 1 1
351 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
351 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 1
352 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
352 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1
353 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
353 1 2 1 1 56 THR H . 56 THR H 1 1
354 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
354 1 2 1 1 56 THR HA . 56 THR HA 1 1
355 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
355 1 2 1 1 56 THR HG1 . 56 THR HG1 1 1
356 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
356 1 2 1 1 56 THR MG . 56 THR QG2 1 1
357 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
357 1 2 1 1 57 LYS H . 57 LYS H 1 1
358 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
358 1 2 1 1 59 TYR H . 59 TYR H 1 1
359 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
359 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
360 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
360 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
361 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
361 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
362 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
362 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
363 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
363 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
364 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
364 1 2 1 1 22 ILE H . 22 ILE H 1 1
365 1 1 1 1 22 ILE H . 22 ILE H 1 1
365 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
366 1 1 1 1 22 ILE H . 22 ILE H 1 1
366 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
367 1 1 1 1 22 ILE H . 22 ILE H 1 1
367 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
368 1 1 1 1 22 ILE H . 22 ILE H 1 1
368 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
369 1 1 1 1 22 ILE H . 22 ILE H 1 1
369 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
370 1 1 1 1 22 ILE H . 22 ILE H 1 1
370 1 2 1 1 23 LYS H . 23 LYS H 1 1
371 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
371 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
372 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
372 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
373 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
373 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
374 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
374 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
375 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
375 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
376 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
376 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
377 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
377 1 2 1 1 23 LYS H . 23 LYS H 1 1
378 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
378 1 2 1 1 23 LYS H . 23 LYS H 1 1
379 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
379 1 2 1 1 184 LEU QD . 184 LEU QQD 1 1
380 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
380 1 2 1 1 23 LYS H . 23 LYS H 1 1
381 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
381 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
382 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
382 1 2 1 1 23 LYS H . 23 LYS H 1 1
383 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
383 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
384 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
384 1 2 1 1 23 LYS H . 23 LYS H 1 1
385 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
385 1 2 1 1 23 LYS H . 23 LYS H 1 1
386 1 1 1 1 23 LYS H . 23 LYS H 1 1
386 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
387 1 1 1 1 23 LYS H . 23 LYS H 1 1
387 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 1
388 1 1 1 1 23 LYS H . 23 LYS H 1 1
388 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
389 1 1 1 1 23 LYS H . 23 LYS H 1 1
389 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 1
390 1 1 1 1 23 LYS H . 23 LYS H 1 1
390 1 2 1 1 24 LEU H . 24 LEU H 1 1
391 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
391 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
392 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
392 1 2 1 1 24 LEU H . 24 LEU H 1 1
393 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
393 1 2 1 1 28 CYS HA . 28 CYS HA 1 1
394 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
394 1 2 1 1 29 LEU H . 29 LEU H 1 1
395 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
395 1 2 1 1 24 LEU H . 24 LEU H 1 1
396 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
396 1 2 1 1 24 LEU H . 24 LEU H 1 1
397 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
397 1 2 1 1 24 LEU H . 24 LEU H 1 1
398 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 1
398 1 2 1 1 24 LEU H . 24 LEU H 1 1
399 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 1
399 1 2 1 1 24 LEU H . 24 LEU H 1 1
400 1 1 1 1 24 LEU H . 24 LEU H 1 1
400 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
401 1 1 1 1 24 LEU H . 24 LEU H 1 1
401 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
402 1 1 1 1 24 LEU H . 24 LEU H 1 1
402 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
403 1 1 1 1 24 LEU H . 24 LEU H 1 1
403 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
404 1 1 1 1 24 LEU H . 24 LEU H 1 1
404 1 2 1 1 27 ARG H . 27 ARG H 1 1
405 1 1 1 1 24 LEU H . 24 LEU H 1 1
405 1 2 1 1 28 CYS HA . 28 CYS HA 1 1
406 1 1 1 1 24 LEU H . 24 LEU H 1 1
406 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
407 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
407 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
408 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
408 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
409 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
409 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
410 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
410 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
411 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
411 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
412 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
412 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
413 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
413 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
414 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
414 1 2 1 1 25 CYS H . 25 CYS H 1 1
415 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
415 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
416 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
416 1 2 1 1 184 LEU HA . 184 LEU HA 1 1
417 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
417 1 2 1 1 184 LEU QD . 184 LEU QQD 1 1
418 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
418 1 2 1 1 188 GLU HA . 188 GLU HA 1 1
419 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
419 1 2 1 1 184 LEU HA . 184 LEU HA 1 1
420 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
420 1 2 1 1 188 GLU HA . 188 GLU HA 1 1
421 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
421 1 2 1 1 184 LEU HA . 184 LEU HA 1 1
422 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
422 1 2 1 1 188 GLU HA . 188 GLU HA 1 1
423 1 1 1 1 25 CYS QB . 25 CYS QB 1 1
423 1 2 1 1 191 LEU QD . 191 LEU QQD 1 1
424 1 1 1 1 25 CYS HB2 . 25 CYS HB2 1 1
424 1 2 1 1 191 LEU MD1 . 191 LEU QD1 1 1
425 1 1 1 1 25 CYS HB2 . 25 CYS HB2 1 1
425 1 2 1 1 191 LEU MD2 . 191 LEU QD2 1 1
426 1 1 1 1 25 CYS HB3 . 25 CYS HB3 1 1
426 1 2 1 1 191 LEU MD1 . 191 LEU QD1 1 1
427 1 1 1 1 25 CYS HB3 . 25 CYS HB3 1 1
427 1 2 1 1 191 LEU MD2 . 191 LEU QD2 1 1
428 1 1 1 1 26 GLY H . 26 GLY H 1 1
428 1 2 1 1 27 ARG H . 27 ARG H 1 1
429 1 1 1 1 27 ARG H . 27 ARG H 1 1
429 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
430 1 1 1 1 27 ARG H . 27 ARG H 1 1
430 1 2 1 1 27 ARG QB . 27 ARG QB 1 1
431 1 1 1 1 27 ARG H . 27 ARG H 1 1
431 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
432 1 1 1 1 27 ARG H . 27 ARG H 1 1
432 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
433 1 1 1 1 27 ARG H . 27 ARG H 1 1
433 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
434 1 1 1 1 27 ARG H . 27 ARG H 1 1
434 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
435 1 1 1 1 27 ARG H . 27 ARG H 1 1
435 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
436 1 1 1 1 27 ARG H . 27 ARG H 1 1
436 1 2 1 1 28 CYS H . 28 CYS H 1 1
437 1 1 1 1 27 ARG H . 27 ARG H 1 1
437 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
438 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
438 1 2 1 1 27 ARG HD2 . 27 ARG HD2 1 1
439 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
439 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
440 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
440 1 2 1 1 27 ARG HD3 . 27 ARG HD3 1 1
441 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
441 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
442 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
442 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
443 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
443 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
444 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
444 1 2 1 1 28 CYS H . 28 CYS H 1 1
445 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
445 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
446 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
446 1 2 1 1 28 CYS H . 28 CYS H 1 1
447 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
447 1 2 1 1 31 ASP H . 31 ASP H 1 1
448 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
448 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
449 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
449 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
450 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
450 1 2 1 1 28 CYS H . 28 CYS H 1 1
451 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
451 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
452 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
452 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
453 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
453 1 2 1 1 28 CYS H . 28 CYS H 1 1
454 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
454 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
455 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
455 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
456 1 1 1 1 27 ARG QD . 27 ARG QD 1 1
456 1 2 1 1 28 CYS H . 28 CYS H 1 1
457 1 1 1 1 27 ARG HD2 . 27 ARG HD2 1 1
457 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
458 1 1 1 1 27 ARG HD3 . 27 ARG HD3 1 1
458 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
459 1 1 1 1 27 ARG QG . 27 ARG QG 1 1
459 1 2 1 1 28 CYS H . 28 CYS H 1 1
460 1 1 1 1 27 ARG HG2 . 27 ARG HG2 1 1
460 1 2 1 1 28 CYS H . 28 CYS H 1 1
461 1 1 1 1 27 ARG HG2 . 27 ARG HG2 1 1
461 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
462 1 1 1 1 27 ARG HG3 . 27 ARG HG3 1 1
462 1 2 1 1 28 CYS H . 28 CYS H 1 1
463 1 1 1 1 27 ARG HG3 . 27 ARG HG3 1 1
463 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
464 1 1 1 1 28 CYS H . 28 CYS H 1 1
464 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 1
465 1 1 1 1 28 CYS H . 28 CYS H 1 1
465 1 2 1 1 28 CYS QB . 28 CYS QB 1 1
466 1 1 1 1 28 CYS H . 28 CYS H 1 1
466 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1
467 1 1 1 1 28 CYS H . 28 CYS H 1 1
467 1 2 1 1 29 LEU H . 29 LEU H 1 1
468 1 1 1 1 28 CYS H . 28 CYS H 1 1
468 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
469 1 1 1 1 28 CYS H . 28 CYS H 1 1
469 1 2 1 1 31 ASP H . 31 ASP H 1 1
470 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
470 1 2 1 1 29 LEU H . 29 LEU H 1 1
471 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
471 1 2 1 1 30 ILE H . 30 ILE H 1 1
472 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
472 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
473 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
473 1 2 1 1 31 ASP H . 31 ASP H 1 1
474 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1
474 1 2 1 1 29 LEU H . 29 LEU H 1 1
475 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1
475 1 2 1 1 30 ILE H . 30 ILE H 1 1
476 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1
476 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
477 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1
477 1 2 1 1 29 LEU H . 29 LEU H 1 1
478 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1
478 1 2 1 1 30 ILE H . 30 ILE H 1 1
479 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1
479 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
480 1 1 1 1 29 LEU H . 29 LEU H 1 1
480 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
481 1 1 1 1 29 LEU H . 29 LEU H 1 1
481 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
482 1 1 1 1 29 LEU H . 29 LEU H 1 1
482 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
483 1 1 1 1 29 LEU H . 29 LEU H 1 1
483 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
484 1 1 1 1 29 LEU H . 29 LEU H 1 1
484 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
485 1 1 1 1 29 LEU H . 29 LEU H 1 1
485 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
486 1 1 1 1 29 LEU H . 29 LEU H 1 1
486 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
487 1 1 1 1 29 LEU H . 29 LEU H 1 1
487 1 2 1 1 30 ILE H . 30 ILE H 1 1
488 1 1 1 1 29 LEU H . 29 LEU H 1 1
488 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
489 1 1 1 1 29 LEU H . 29 LEU H 1 1
489 1 2 1 1 31 ASP H . 31 ASP H 1 1
490 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
490 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
491 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
491 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
492 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
492 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
493 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
493 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
494 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
494 1 2 1 1 32 TYR H . 32 TYR H 1 1
495 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
495 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1
496 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
496 1 2 1 1 32 TYR QB . 32 TYR QB 1 1
497 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
497 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
498 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
498 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
499 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
499 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
500 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
500 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
501 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
501 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
502 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
502 1 2 1 1 30 ILE H . 30 ILE H 1 1
503 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
503 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
504 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
504 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
505 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
505 1 2 1 1 30 ILE H . 30 ILE H 1 1
506 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
506 1 2 1 1 30 ILE H . 30 ILE H 1 1
507 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
507 1 2 1 1 32 TYR QB . 32 TYR QB 1 1
508 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
508 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
509 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
509 1 2 1 1 101 ASP QB . 101 ASP QB 1 1
510 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
510 1 2 1 1 30 ILE H . 30 ILE H 1 1
511 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
511 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
512 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
512 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
513 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
513 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
514 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
514 1 2 1 1 30 ILE H . 30 ILE H 1 1
515 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
515 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
516 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
516 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
517 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
517 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
518 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
518 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
519 1 1 1 1 30 ILE H . 30 ILE H 1 1
519 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
520 1 1 1 1 30 ILE H . 30 ILE H 1 1
520 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
521 1 1 1 1 30 ILE H . 30 ILE H 1 1
521 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
522 1 1 1 1 30 ILE H . 30 ILE H 1 1
522 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
523 1 1 1 1 30 ILE H . 30 ILE H 1 1
523 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
524 1 1 1 1 30 ILE H . 30 ILE H 1 1
524 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
525 1 1 1 1 30 ILE H . 30 ILE H 1 1
525 1 2 1 1 31 ASP H . 31 ASP H 1 1
526 1 1 1 1 30 ILE H . 30 ILE H 1 1
526 1 2 1 1 33 VAL H . 33 VAL H 1 1
527 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
527 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
528 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
528 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
529 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
529 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
530 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
530 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
531 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
531 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
532 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
532 1 2 1 1 33 VAL H . 33 VAL H 1 1
533 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
533 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
534 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
534 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
535 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
535 1 2 1 1 34 VAL H . 34 VAL H 1 1
536 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
536 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
537 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
537 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
538 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
538 1 2 1 1 31 ASP H . 31 ASP H 1 1
539 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
539 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
540 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
540 1 2 1 1 31 ASP H . 31 ASP H 1 1
541 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
541 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
542 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
542 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
543 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
543 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
544 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
544 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
545 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
545 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
546 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
546 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
547 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
547 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
548 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
548 1 2 1 1 31 ASP H . 31 ASP H 1 1
549 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
549 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
550 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
550 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
551 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
551 1 2 1 1 31 ASP H . 31 ASP H 1 1
552 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
552 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
553 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
553 1 2 1 1 31 ASP H . 31 ASP H 1 1
554 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
554 1 2 1 1 31 ASP H . 31 ASP H 1 1
555 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
555 1 2 1 1 32 TYR H . 32 TYR H 1 1
556 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
556 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
557 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
557 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
558 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
558 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
559 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
559 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
560 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
560 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
561 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
561 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
562 1 1 1 1 31 ASP H . 31 ASP H 1 1
562 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
563 1 1 1 1 31 ASP H . 31 ASP H 1 1
563 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
564 1 1 1 1 31 ASP H . 31 ASP H 1 1
564 1 2 1 1 32 TYR H . 32 TYR H 1 1
565 1 1 1 1 31 ASP H . 31 ASP H 1 1
565 1 2 1 1 33 VAL H . 33 VAL H 1 1
566 1 1 1 1 31 ASP H . 31 ASP H 1 1
566 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
567 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
567 1 2 1 1 33 VAL H . 33 VAL H 1 1
568 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
568 1 2 1 1 34 VAL H . 34 VAL H 1 1
569 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
569 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
570 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
570 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
571 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
571 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
572 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
572 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
573 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
573 1 2 1 1 35 SER H . 35 SER H 1 1
574 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
574 1 2 1 1 32 TYR H . 32 TYR H 1 1
575 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
575 1 2 1 1 32 TYR H . 32 TYR H 1 1
576 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
576 1 2 1 1 32 TYR H . 32 TYR H 1 1
577 1 1 1 1 32 TYR H . 32 TYR H 1 1
577 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1
578 1 1 1 1 32 TYR H . 32 TYR H 1 1
578 1 2 1 1 32 TYR QB . 32 TYR QB 1 1
579 1 1 1 1 32 TYR H . 32 TYR H 1 1
579 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
580 1 1 1 1 32 TYR H . 32 TYR H 1 1
580 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
581 1 1 1 1 32 TYR H . 32 TYR H 1 1
581 1 2 1 1 33 VAL H . 33 VAL H 1 1
582 1 1 1 1 32 TYR H . 32 TYR H 1 1
582 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
583 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
583 1 2 1 1 33 VAL H . 33 VAL H 1 1
584 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
584 1 2 1 1 35 SER H . 35 SER H 1 1
585 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
585 1 2 1 1 35 SER QB . 35 SER QB 1 1
586 1 1 1 1 32 TYR QB . 32 TYR QB 1 1
586 1 2 1 1 33 VAL H . 33 VAL H 1 1
587 1 1 1 1 32 TYR QB . 32 TYR QB 1 1
587 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
588 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 1
588 1 2 1 1 33 VAL H . 33 VAL H 1 1
589 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 1
589 1 2 1 1 33 VAL H . 33 VAL H 1 1
590 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
590 1 2 1 1 191 LEU QD . 191 LEU QQD 1 1
591 1 1 1 1 33 VAL H . 33 VAL H 1 1
591 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
592 1 1 1 1 33 VAL H . 33 VAL H 1 1
592 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
593 1 1 1 1 33 VAL H . 33 VAL H 1 1
593 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
594 1 1 1 1 33 VAL H . 33 VAL H 1 1
594 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
595 1 1 1 1 33 VAL H . 33 VAL H 1 1
595 1 2 1 1 34 VAL H . 34 VAL H 1 1
596 1 1 1 1 33 VAL H . 33 VAL H 1 1
596 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
597 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
597 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
598 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
598 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
599 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
599 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
600 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
600 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
601 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
601 1 2 1 1 34 VAL H . 34 VAL H 1 1
602 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
602 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
603 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
603 1 2 1 1 34 VAL H . 34 VAL H 1 1
604 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
604 1 2 1 1 35 SER H . 35 SER H 1 1
605 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
605 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
606 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
606 1 2 1 1 102 LEU H . 102 LEU H 1 1
607 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
607 1 2 1 1 34 VAL H . 34 VAL H 1 1
608 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
608 1 2 1 1 34 VAL H . 34 VAL H 1 1
609 1 1 1 1 34 VAL H . 34 VAL H 1 1
609 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
610 1 1 1 1 34 VAL H . 34 VAL H 1 1
610 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
611 1 1 1 1 34 VAL H . 34 VAL H 1 1
611 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
612 1 1 1 1 34 VAL H . 34 VAL H 1 1
612 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
613 1 1 1 1 34 VAL H . 34 VAL H 1 1
613 1 2 1 1 35 SER H . 35 SER H 1 1
614 1 1 1 1 34 VAL H . 34 VAL H 1 1
614 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
615 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
615 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
616 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
616 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
617 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
617 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
618 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
618 1 2 1 1 37 LEU H . 37 LEU H 1 1
619 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
619 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
620 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
620 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
621 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
621 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
622 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
622 1 2 1 1 38 LEU H . 38 LEU H 1 1
623 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
623 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
624 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
624 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
625 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
625 1 2 1 1 35 SER H . 35 SER H 1 1
626 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
626 1 2 1 1 35 SER H . 35 SER H 1 1
627 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
627 1 2 1 1 35 SER HA . 35 SER HA 1 1
628 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
628 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
629 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
629 1 2 1 1 37 LEU H . 37 LEU H 1 1
630 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
630 1 2 1 1 38 LEU H . 38 LEU H 1 1
631 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
631 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
632 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
632 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
633 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
633 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
634 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
634 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
635 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
635 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
636 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
636 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
637 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
637 1 2 1 1 64 TYR QE . 64 TYR QE 1 1
638 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
638 1 2 1 1 35 SER H . 35 SER H 1 1
639 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
639 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
640 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
640 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
641 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
641 1 2 1 1 64 TYR QE . 64 TYR QE 1 1
642 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
642 1 2 1 1 35 SER H . 35 SER H 1 1
643 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
643 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
644 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
644 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
645 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
645 1 2 1 1 64 TYR QE . 64 TYR QE 1 1
646 1 1 1 1 35 SER H . 35 SER H 1 1
646 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
647 1 1 1 1 35 SER H . 35 SER H 1 1
647 1 2 1 1 35 SER QB . 35 SER QB 1 1
648 1 1 1 1 35 SER H . 35 SER H 1 1
648 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
649 1 1 1 1 35 SER H . 35 SER H 1 1
649 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
650 1 1 1 1 35 SER H . 35 SER H 1 1
650 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
651 1 1 1 1 35 SER H . 35 SER H 1 1
651 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
652 1 1 1 1 35 SER H . 35 SER H 1 1
652 1 2 1 1 37 LEU H . 37 LEU H 1 1
653 1 1 1 1 35 SER HA . 35 SER HA 1 1
653 1 2 1 1 38 LEU H . 38 LEU H 1 1
654 1 1 1 1 35 SER HA . 35 SER HA 1 1
654 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
655 1 1 1 1 35 SER HA . 35 SER HA 1 1
655 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
656 1 1 1 1 35 SER HA . 35 SER HA 1 1
656 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
657 1 1 1 1 35 SER HA . 35 SER HA 1 1
657 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
658 1 1 1 1 35 SER HA . 35 SER HA 1 1
658 1 2 1 1 39 LYS H . 39 LYS H 1 1
659 1 1 1 1 35 SER QB . 35 SER QB 1 1
659 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
660 1 1 1 1 35 SER QB . 35 SER QB 1 1
660 1 2 1 1 37 LEU H . 37 LEU H 1 1
661 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1
661 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
662 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1
662 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
663 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
663 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
664 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
664 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
665 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
665 1 2 1 1 39 LYS H . 39 LYS H 1 1
666 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
666 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
667 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
667 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
668 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
668 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
669 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
669 1 2 1 1 37 LEU H . 37 LEU H 1 1
670 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 1
670 1 2 1 1 37 LEU H . 37 LEU H 1 1
671 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
671 1 2 1 1 37 LEU H . 37 LEU H 1 1
672 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
672 1 2 1 1 37 LEU H . 37 LEU H 1 1
673 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 1
673 1 2 1 1 37 LEU H . 37 LEU H 1 1
674 1 1 1 1 36 PRO QG . 36 PRO QG 1 1
674 1 2 1 1 37 LEU H . 37 LEU H 1 1
675 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 1
675 1 2 1 1 37 LEU H . 37 LEU H 1 1
676 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 1
676 1 2 1 1 37 LEU H . 37 LEU H 1 1
677 1 1 1 1 37 LEU H . 37 LEU H 1 1
677 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
678 1 1 1 1 37 LEU H . 37 LEU H 1 1
678 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
679 1 1 1 1 37 LEU H . 37 LEU H 1 1
679 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
680 1 1 1 1 37 LEU H . 37 LEU H 1 1
680 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
681 1 1 1 1 37 LEU H . 37 LEU H 1 1
681 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
682 1 1 1 1 37 LEU H . 37 LEU H 1 1
682 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
683 1 1 1 1 37 LEU H . 37 LEU H 1 1
683 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
684 1 1 1 1 37 LEU H . 37 LEU H 1 1
684 1 2 1 1 38 LEU H . 38 LEU H 1 1
685 1 1 1 1 37 LEU H . 37 LEU H 1 1
685 1 2 1 1 39 LYS H . 39 LYS H 1 1
686 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
686 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
687 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
687 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
688 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
688 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
689 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
689 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
690 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
690 1 2 1 1 40 SER H . 40 SER H 1 1
691 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
691 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
692 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
692 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
693 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
693 1 2 1 1 40 SER HG . 40 SER HG 1 1
694 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
694 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
695 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
695 1 2 1 1 38 LEU H . 38 LEU H 1 1
696 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
696 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
697 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
697 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
698 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
698 1 2 1 1 38 LEU H . 38 LEU H 1 1
699 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
699 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
700 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
700 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
701 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
701 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
702 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
702 1 2 1 1 38 LEU H . 38 LEU H 1 1
703 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
703 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
704 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
704 1 2 1 1 38 LEU H . 38 LEU H 1 1
705 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
705 1 2 1 1 40 SER HG . 40 SER HG 1 1
706 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
706 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
707 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
707 1 2 1 1 38 LEU H . 38 LEU H 1 1
708 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
708 1 2 1 1 38 LEU H . 38 LEU H 1 1
709 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
709 1 2 1 1 38 LEU H . 38 LEU H 1 1
710 1 1 1 1 38 LEU H . 38 LEU H 1 1
710 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
711 1 1 1 1 38 LEU H . 38 LEU H 1 1
711 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
712 1 1 1 1 38 LEU H . 38 LEU H 1 1
712 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
713 1 1 1 1 38 LEU H . 38 LEU H 1 1
713 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
714 1 1 1 1 38 LEU H . 38 LEU H 1 1
714 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
715 1 1 1 1 38 LEU H . 38 LEU H 1 1
715 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
716 1 1 1 1 38 LEU H . 38 LEU H 1 1
716 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
717 1 1 1 1 38 LEU H . 38 LEU H 1 1
717 1 2 1 1 39 LYS H . 39 LYS H 1 1
718 1 1 1 1 38 LEU H . 38 LEU H 1 1
718 1 2 1 1 40 SER H . 40 SER H 1 1
719 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
719 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
720 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
720 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
721 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
721 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
722 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
722 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
723 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
723 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
724 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
724 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
725 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
725 1 2 1 1 39 LYS H . 39 LYS H 1 1
726 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
726 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
727 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
727 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
728 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
728 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
729 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
729 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
730 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
730 1 2 1 1 39 LYS H . 39 LYS H 1 1
731 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
731 1 2 1 1 64 TYR QE . 64 TYR QE 1 1
732 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
732 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
733 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
733 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
734 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
734 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
735 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
735 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
736 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
736 1 2 1 1 39 LYS H . 39 LYS H 1 1
737 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
737 1 2 1 1 39 LYS H . 39 LYS H 1 1
738 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
738 1 2 1 1 39 LYS H . 39 LYS H 1 1
739 1 1 1 1 39 LYS H . 39 LYS H 1 1
739 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
740 1 1 1 1 39 LYS H . 39 LYS H 1 1
740 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
741 1 1 1 1 39 LYS H . 39 LYS H 1 1
741 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
742 1 1 1 1 39 LYS H . 39 LYS H 1 1
742 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
743 1 1 1 1 39 LYS H . 39 LYS H 1 1
743 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
744 1 1 1 1 39 LYS H . 39 LYS H 1 1
744 1 2 1 1 40 SER H . 40 SER H 1 1
745 1 1 1 1 39 LYS H . 39 LYS H 1 1
745 1 2 1 1 40 SER HG . 40 SER HG 1 1
746 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
746 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
747 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
747 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
748 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
748 1 2 1 1 40 SER H . 40 SER H 1 1
749 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
749 1 2 1 1 40 SER H . 40 SER H 1 1
750 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
750 1 2 1 1 40 SER H . 40 SER H 1 1
751 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
751 1 2 1 1 40 SER H . 40 SER H 1 1
752 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
752 1 2 1 1 40 SER H . 40 SER H 1 1
753 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
753 1 2 1 1 40 SER H . 40 SER H 1 1
754 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1
754 1 2 1 1 40 SER H . 40 SER H 1 1
755 1 1 1 1 40 SER H . 40 SER H 1 1
755 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
756 1 1 1 1 40 SER H . 40 SER H 1 1
756 1 2 1 1 40 SER QB . 40 SER QB 1 1
757 1 1 1 1 40 SER H . 40 SER H 1 1
757 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
758 1 1 1 1 40 SER H . 40 SER H 1 1
758 1 2 1 1 40 SER HG . 40 SER HG 1 1
759 1 1 1 1 40 SER H . 40 SER H 1 1
759 1 2 1 1 41 LYS H . 41 LYS H 1 1
760 1 1 1 1 40 SER H . 40 SER H 1 1
760 1 2 1 1 42 VAL H . 42 VAL H 1 1
761 1 1 1 1 40 SER H . 40 SER H 1 1
761 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
762 1 1 1 1 40 SER HA . 40 SER HA 1 1
762 1 2 1 1 41 LYS H . 41 LYS H 1 1
763 1 1 1 1 40 SER HA . 40 SER HA 1 1
763 1 2 1 1 42 VAL H . 42 VAL H 1 1
764 1 1 1 1 40 SER HA . 40 SER HA 1 1
764 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
765 1 1 1 1 40 SER HA . 40 SER HA 1 1
765 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
766 1 1 1 1 40 SER HA . 40 SER HA 1 1
766 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
767 1 1 1 1 40 SER QB . 40 SER QB 1 1
767 1 2 1 1 41 LYS H . 41 LYS H 1 1
768 1 1 1 1 40 SER QB . 40 SER QB 1 1
768 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
769 1 1 1 1 40 SER QB . 40 SER QB 1 1
769 1 2 1 1 110 ILE HB . 110 ILE HB 1 1
770 1 1 1 1 40 SER QB . 40 SER QB 1 1
770 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
771 1 1 1 1 40 SER QB . 40 SER QB 1 1
771 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
772 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
772 1 2 1 1 41 LYS H . 41 LYS H 1 1
773 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
773 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
774 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
774 1 2 1 1 41 LYS H . 41 LYS H 1 1
775 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
775 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
776 1 1 1 1 40 SER HG . 40 SER HG 1 1
776 1 2 1 1 41 LYS H . 41 LYS H 1 1
777 1 1 1 1 40 SER HG . 40 SER HG 1 1
777 1 2 1 1 42 VAL H . 42 VAL H 1 1
778 1 1 1 1 40 SER HG . 40 SER HG 1 1
778 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
779 1 1 1 1 40 SER HG . 40 SER HG 1 1
779 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
780 1 1 1 1 40 SER HG . 40 SER HG 1 1
780 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
781 1 1 1 1 40 SER HG . 40 SER HG 1 1
781 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
782 1 1 1 1 41 LYS H . 41 LYS H 1 1
782 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
783 1 1 1 1 41 LYS H . 41 LYS H 1 1
783 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
784 1 1 1 1 41 LYS H . 41 LYS H 1 1
784 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
785 1 1 1 1 41 LYS H . 41 LYS H 1 1
785 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
786 1 1 1 1 41 LYS H . 41 LYS H 1 1
786 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
787 1 1 1 1 41 LYS H . 41 LYS H 1 1
787 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
788 1 1 1 1 41 LYS H . 41 LYS H 1 1
788 1 2 1 1 42 VAL H . 42 VAL H 1 1
789 1 1 1 1 41 LYS H . 41 LYS H 1 1
789 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
790 1 1 1 1 41 LYS H . 41 LYS H 1 1
790 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
791 1 1 1 1 41 LYS H . 41 LYS H 1 1
791 1 2 1 1 111 ASN HA . 111 ASN HA 1 1
792 1 1 1 1 41 LYS H . 41 LYS H 1 1
792 1 2 1 1 111 ASN HD21 . 111 ASN HD21 1 1
793 1 1 1 1 41 LYS H . 41 LYS H 1 1
793 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
794 1 1 1 1 41 LYS H . 41 LYS H 1 1
794 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 1
795 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
795 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
796 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
796 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
797 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
797 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
798 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
798 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
799 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
799 1 2 1 1 42 VAL H . 42 VAL H 1 1
800 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
800 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
801 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
801 1 2 1 1 114 VAL QG . 114 VAL QQG 1 1
802 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
802 1 2 1 1 41 LYS HE2 . 41 LYS HE2 1 1
803 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
803 1 2 1 1 41 LYS HE3 . 41 LYS HE3 1 1
804 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
804 1 2 1 1 111 ASN HD21 . 111 ASN HD21 1 1
805 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
805 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 1
806 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
806 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1
807 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
807 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1
808 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
808 1 2 1 1 41 LYS HE2 . 41 LYS HE2 1 1
809 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
809 1 2 1 1 41 LYS HE3 . 41 LYS HE3 1 1
810 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
810 1 2 1 1 111 ASN HD21 . 111 ASN HD21 1 1
811 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
811 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 1
812 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
812 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1
813 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
813 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1
814 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
814 1 2 1 1 114 VAL QG . 114 VAL QQG 1 1
815 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
815 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
816 1 1 1 1 42 VAL H . 42 VAL H 1 1
816 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
817 1 1 1 1 42 VAL H . 42 VAL H 1 1
817 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
818 1 1 1 1 42 VAL H . 42 VAL H 1 1
818 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
819 1 1 1 1 42 VAL H . 42 VAL H 1 1
819 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
820 1 1 1 1 42 VAL H . 42 VAL H 1 1
820 1 2 1 1 43 ASN H . 43 ASN H 1 1
821 1 1 1 1 42 VAL H . 42 VAL H 1 1
821 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
822 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
822 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
823 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
823 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
824 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
824 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
825 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
825 1 2 1 1 43 ASN H . 43 ASN H 1 1
826 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
826 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
827 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
827 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
828 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
828 1 2 1 1 44 ASN H . 44 ASN H 1 1
829 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
829 1 2 1 1 43 ASN H . 43 ASN H 1 1
830 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
830 1 2 1 1 43 ASN H . 43 ASN H 1 1
831 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
831 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
832 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
832 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
833 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
833 1 2 1 1 44 ASN H . 44 ASN H 1 1
834 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
834 1 2 1 1 43 ASN H . 43 ASN H 1 1
835 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
835 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
836 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
836 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
837 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
837 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
838 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
838 1 2 1 1 43 ASN H . 43 ASN H 1 1
839 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
839 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
840 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
840 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
841 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
841 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
842 1 1 1 1 43 ASN H . 43 ASN H 1 1
842 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
843 1 1 1 1 43 ASN H . 43 ASN H 1 1
843 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
844 1 1 1 1 43 ASN H . 43 ASN H 1 1
844 1 2 1 1 44 ASN H . 44 ASN H 1 1
845 1 1 1 1 43 ASN QB . 43 ASN QB 1 1
845 1 2 1 1 44 ASN H . 44 ASN H 1 1
846 1 1 1 1 43 ASN QB . 43 ASN QB 1 1
846 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1
847 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
847 1 2 1 1 44 ASN H . 44 ASN H 1 1
848 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
848 1 2 1 1 44 ASN H . 44 ASN H 1 1
849 1 1 1 1 44 ASN H . 44 ASN H 1 1
849 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
850 1 1 1 1 44 ASN H . 44 ASN H 1 1
850 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
851 1 1 1 1 44 ASN H . 44 ASN H 1 1
851 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
852 1 1 1 1 44 ASN H . 44 ASN H 1 1
852 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1
853 1 1 1 1 44 ASN H . 44 ASN H 1 1
853 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
854 1 1 1 1 44 ASN H . 44 ASN H 1 1
854 1 2 1 1 45 ILE H . 45 ILE H 1 1
855 1 1 1 1 44 ASN H . 44 ASN H 1 1
855 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
856 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
856 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1
857 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
857 1 2 1 1 45 ILE H . 45 ILE H 1 1
858 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
858 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
859 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
859 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
860 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
860 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
861 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
861 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
862 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
862 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
863 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
863 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
864 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
864 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
865 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
865 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
866 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
866 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
867 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
867 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
868 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
868 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
869 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
869 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
870 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
870 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
871 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
871 1 2 1 1 45 ILE H . 45 ILE H 1 1
872 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
872 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
873 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
873 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
874 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
874 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
875 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
875 1 2 1 1 45 ILE H . 45 ILE H 1 1
876 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
876 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
877 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
877 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
878 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
878 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
879 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
879 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
880 1 1 1 1 44 ASN HD22 . 44 ASN HD22 1 1
880 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
881 1 1 1 1 45 ILE H . 45 ILE H 1 1
881 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
882 1 1 1 1 45 ILE H . 45 ILE H 1 1
882 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
883 1 1 1 1 45 ILE H . 45 ILE H 1 1
883 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
884 1 1 1 1 45 ILE H . 45 ILE H 1 1
884 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
885 1 1 1 1 45 ILE H . 45 ILE H 1 1
885 1 2 1 1 46 PHE H . 46 PHE H 1 1
886 1 1 1 1 45 ILE H . 45 ILE H 1 1
886 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
887 1 1 1 1 45 ILE H . 45 ILE H 1 1
887 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
888 1 1 1 1 45 ILE H . 45 ILE H 1 1
888 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
889 1 1 1 1 45 ILE H . 45 ILE H 1 1
889 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
890 1 1 1 1 45 ILE H . 45 ILE H 1 1
890 1 2 1 1 71 VAL H . 71 VAL H 1 1
891 1 1 1 1 45 ILE H . 45 ILE H 1 1
891 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
892 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
892 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
893 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
893 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
894 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
894 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
895 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
895 1 2 1 1 46 PHE H . 46 PHE H 1 1
896 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
896 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
897 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
897 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
898 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
898 1 2 1 1 46 PHE H . 46 PHE H 1 1
899 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
899 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
900 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
900 1 2 1 1 71 VAL H . 71 VAL H 1 1
901 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
901 1 2 1 1 46 PHE H . 46 PHE H 1 1
902 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
902 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
903 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
903 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
904 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
904 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
905 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
905 1 2 1 1 46 PHE H . 46 PHE H 1 1
906 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
906 1 2 1 1 46 PHE H . 46 PHE H 1 1
907 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
907 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
908 1 1 1 1 46 PHE H . 46 PHE H 1 1
908 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
909 1 1 1 1 46 PHE H . 46 PHE H 1 1
909 1 2 1 1 46 PHE QB . 46 PHE QB 1 1
910 1 1 1 1 46 PHE H . 46 PHE H 1 1
910 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
911 1 1 1 1 46 PHE H . 46 PHE H 1 1
911 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
912 1 1 1 1 46 PHE H . 46 PHE H 1 1
912 1 2 1 1 47 ILE H . 47 ILE H 1 1
913 1 1 1 1 46 PHE H . 46 PHE H 1 1
913 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
914 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
914 1 2 1 1 47 ILE H . 47 ILE H 1 1
915 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
915 1 2 1 1 71 VAL H . 71 VAL H 1 1
916 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
916 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
917 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
917 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
918 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
918 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
919 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
919 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
920 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
920 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
921 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
921 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
922 1 1 1 1 46 PHE QB . 46 PHE QB 1 1
922 1 2 1 1 47 ILE H . 47 ILE H 1 1
923 1 1 1 1 46 PHE QB . 46 PHE QB 1 1
923 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
924 1 1 1 1 46 PHE QB . 46 PHE QB 1 1
924 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
925 1 1 1 1 46 PHE QB . 46 PHE QB 1 1
925 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
926 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
926 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
927 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
927 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
928 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
928 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
929 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
929 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
930 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
930 1 2 1 1 47 ILE H . 47 ILE H 1 1
931 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
931 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
932 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
932 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
933 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
933 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
934 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
934 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
935 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
935 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
936 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
936 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
937 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
937 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
938 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
938 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
939 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
939 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
940 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
940 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
941 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
941 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
942 1 1 1 1 47 ILE H . 47 ILE H 1 1
942 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
943 1 1 1 1 47 ILE H . 47 ILE H 1 1
943 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
944 1 1 1 1 47 ILE H . 47 ILE H 1 1
944 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
945 1 1 1 1 47 ILE H . 47 ILE H 1 1
945 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
946 1 1 1 1 47 ILE H . 47 ILE H 1 1
946 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
947 1 1 1 1 47 ILE H . 47 ILE H 1 1
947 1 2 1 1 48 ALA H . 48 ALA H 1 1
948 1 1 1 1 47 ILE H . 47 ILE H 1 1
948 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
949 1 1 1 1 47 ILE H . 47 ILE H 1 1
949 1 2 1 1 71 VAL H . 71 VAL H 1 1
950 1 1 1 1 47 ILE H . 47 ILE H 1 1
950 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
951 1 1 1 1 47 ILE H . 47 ILE H 1 1
951 1 2 1 1 72 VAL H . 72 VAL H 1 1
952 1 1 1 1 47 ILE H . 47 ILE H 1 1
952 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
953 1 1 1 1 47 ILE H . 47 ILE H 1 1
953 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
954 1 1 1 1 47 ILE H . 47 ILE H 1 1
954 1 2 1 1 73 ILE H . 73 ILE H 1 1
955 1 1 1 1 47 ILE H . 47 ILE H 1 1
955 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
956 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
956 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
957 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
957 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
958 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
958 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
959 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
959 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
960 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
960 1 2 1 1 48 ALA H . 48 ALA H 1 1
961 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
961 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
962 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
962 1 2 1 1 48 ALA H . 48 ALA H 1 1
963 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
963 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
964 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
964 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
965 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
965 1 2 1 1 73 ILE H . 73 ILE H 1 1
966 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
966 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
967 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
967 1 2 1 1 48 ALA H . 48 ALA H 1 1
968 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
968 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
969 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
969 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
970 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
970 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
971 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
971 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
972 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
972 1 2 1 1 48 ALA H . 48 ALA H 1 1
973 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
973 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
974 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
974 1 2 1 1 48 ALA H . 48 ALA H 1 1
975 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
975 1 2 1 1 48 ALA H . 48 ALA H 1 1
976 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
976 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
977 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
977 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
978 1 1 1 1 48 ALA H . 48 ALA H 1 1
978 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
979 1 1 1 1 48 ALA H . 48 ALA H 1 1
979 1 2 1 1 49 THR H . 49 THR H 1 1
980 1 1 1 1 48 ALA H . 48 ALA H 1 1
980 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
981 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
981 1 2 1 1 49 THR H . 49 THR H 1 1
982 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
982 1 2 1 1 49 THR MG . 49 THR QG2 1 1
983 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
983 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
984 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
984 1 2 1 1 73 ILE H . 73 ILE H 1 1
985 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
985 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
986 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
986 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
987 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
987 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
988 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
988 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
989 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
989 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
990 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
990 1 2 1 1 49 THR H . 49 THR H 1 1
991 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
991 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
992 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
992 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
993 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
993 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
994 1 1 1 1 49 THR H . 49 THR H 1 1
994 1 2 1 1 49 THR MG . 49 THR QG2 1 1
995 1 1 1 1 49 THR H . 49 THR H 1 1
995 1 2 1 1 50 SER H . 50 SER H 1 1
996 1 1 1 1 49 THR H . 49 THR H 1 1
996 1 2 1 1 73 ILE H . 73 ILE H 1 1
997 1 1 1 1 49 THR H . 49 THR H 1 1
997 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
998 1 1 1 1 49 THR HA . 49 THR HA 1 1
998 1 2 1 1 49 THR MG . 49 THR QG2 1 1
999 1 1 1 1 49 THR HA . 49 THR HA 1 1
999 1 2 1 1 50 SER H . 50 SER H 1 1
1000 1 1 1 1 49 THR HB . 49 THR HB 1 1
1000 1 2 1 1 50 SER H . 50 SER H 1 1
1001 1 1 1 1 49 THR HB . 49 THR HB 1 1
1001 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1002 1 1 1 1 49 THR HB . 49 THR HB 1 1
1002 1 2 1 1 57 LYS H . 57 LYS H 1 1
1003 1 1 1 1 49 THR HB . 49 THR HB 1 1
1003 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1004 1 1 1 1 49 THR HB . 49 THR HB 1 1
1004 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1005 1 1 1 1 49 THR HB . 49 THR HB 1 1
1005 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1006 1 1 1 1 49 THR HB . 49 THR HB 1 1
1006 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1007 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1007 1 2 1 1 50 SER H . 50 SER H 1 1
1008 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1008 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1009 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1009 1 2 1 1 57 LYS H . 57 LYS H 1 1
1010 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1010 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1011 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1011 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1012 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1012 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1013 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1013 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1014 1 1 1 1 50 SER H . 50 SER H 1 1
1014 1 2 1 1 50 SER QB . 50 SER QB 1 1
1015 1 1 1 1 50 SER H . 50 SER H 1 1
1015 1 2 1 1 53 THR H . 53 THR H 1 1
1016 1 1 1 1 50 SER HA . 50 SER HA 1 1
1016 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1017 1 1 1 1 50 SER HA . 50 SER HA 1 1
1017 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
1018 1 1 1 1 50 SER HA . 50 SER HA 1 1
1018 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1019 1 1 1 1 50 SER HA . 50 SER HA 1 1
1019 1 2 1 1 51 PRO QG . 51 PRO QG 1 1
1020 1 1 1 1 50 SER HA . 50 SER HA 1 1
1020 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
1021 1 1 1 1 50 SER HA . 50 SER HA 1 1
1021 1 2 1 1 75 THR H . 75 THR H 1 1
1022 1 1 1 1 50 SER HA . 50 SER HA 1 1
1022 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1023 1 1 1 1 50 SER QB . 50 SER QB 1 1
1023 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
1024 1 1 1 1 50 SER QB . 50 SER QB 1 1
1024 1 2 1 1 52 ASN H . 52 ASN H 1 1
1025 1 1 1 1 50 SER QB . 50 SER QB 1 1
1025 1 2 1 1 53 THR H . 53 THR H 1 1
1026 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
1026 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1027 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
1027 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1028 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
1028 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1029 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
1029 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1030 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1030 1 2 1 1 53 THR H . 53 THR H 1 1
1031 1 1 1 1 51 PRO QD . 51 PRO QD 1 1
1031 1 2 1 1 52 ASN H . 52 ASN H 1 1
1032 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1032 1 2 1 1 52 ASN H . 52 ASN H 1 1
1033 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1033 1 2 1 1 52 ASN H . 52 ASN H 1 1
1034 1 1 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1034 1 2 1 1 52 ASN H . 52 ASN H 1 1
1035 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
1035 1 2 1 1 52 ASN H . 52 ASN H 1 1
1036 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1036 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1037 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1037 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1038 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1038 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1039 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
1039 1 2 1 1 53 THR H . 53 THR H 1 1
1040 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1040 1 2 1 1 53 THR H . 53 THR H 1 1
1041 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1041 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1042 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1042 1 2 1 1 53 THR H . 53 THR H 1 1
1043 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1043 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1044 1 1 1 1 53 THR H . 53 THR H 1 1
1044 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1045 1 1 1 1 53 THR H . 53 THR H 1 1
1045 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1046 1 1 1 1 53 THR H . 53 THR H 1 1
1046 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1047 1 1 1 1 53 THR H . 53 THR H 1 1
1047 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1048 1 1 1 1 53 THR H . 53 THR H 1 1
1048 1 2 1 1 55 LYS H . 55 LYS H 1 1
1049 1 1 1 1 53 THR HA . 53 THR HA 1 1
1049 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1050 1 1 1 1 53 THR HA . 53 THR HA 1 1
1050 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1051 1 1 1 1 53 THR HA . 53 THR HA 1 1
1051 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1052 1 1 1 1 53 THR HA . 53 THR HA 1 1
1052 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1053 1 1 1 1 53 THR HA . 53 THR HA 1 1
1053 1 2 1 1 55 LYS H . 55 LYS H 1 1
1054 1 1 1 1 53 THR HA . 53 THR HA 1 1
1054 1 2 1 1 56 THR H . 56 THR H 1 1
1055 1 1 1 1 53 THR HB . 53 THR HB 1 1
1055 1 2 1 1 56 THR H . 56 THR H 1 1
1056 1 1 1 1 53 THR HB . 53 THR HB 1 1
1056 1 2 1 1 56 THR HB . 56 THR HB 1 1
1057 1 1 1 1 53 THR HB . 53 THR HB 1 1
1057 1 2 1 1 56 THR HG1 . 56 THR HG1 1 1
1058 1 1 1 1 53 THR HB . 53 THR HB 1 1
1058 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1059 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1059 1 2 1 1 56 THR H . 56 THR H 1 1
1060 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1060 1 2 1 1 56 THR HG1 . 56 THR HG1 1 1
1061 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1061 1 2 1 1 57 LYS H . 57 LYS H 1 1
1062 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1062 1 2 1 1 56 THR H . 56 THR H 1 1
1063 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1063 1 2 1 1 57 LYS H . 57 LYS H 1 1
1064 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1064 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1065 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1065 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1066 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1066 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1067 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1067 1 2 1 1 58 GLU H . 58 GLU H 1 1
1068 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1068 1 2 1 1 55 LYS H . 55 LYS H 1 1
1069 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1069 1 2 1 1 55 LYS H . 55 LYS H 1 1
1070 1 1 1 1 54 PRO QD . 54 PRO QD 1 1
1070 1 2 1 1 55 LYS H . 55 LYS H 1 1
1071 1 1 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1071 1 2 1 1 55 LYS H . 55 LYS H 1 1
1072 1 1 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1072 1 2 1 1 55 LYS H . 55 LYS H 1 1
1073 1 1 1 1 55 LYS H . 55 LYS H 1 1
1073 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 1
1074 1 1 1 1 55 LYS H . 55 LYS H 1 1
1074 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
1075 1 1 1 1 55 LYS H . 55 LYS H 1 1
1075 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 1
1076 1 1 1 1 55 LYS H . 55 LYS H 1 1
1076 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
1077 1 1 1 1 55 LYS H . 55 LYS H 1 1
1077 1 2 1 1 56 THR H . 56 THR H 1 1
1078 1 1 1 1 55 LYS H . 55 LYS H 1 1
1078 1 2 1 1 56 THR HG1 . 56 THR HG1 1 1
1079 1 1 1 1 55 LYS H . 55 LYS H 1 1
1079 1 2 1 1 57 LYS H . 57 LYS H 1 1
1080 1 1 1 1 55 LYS H . 55 LYS H 1 1
1080 1 2 1 1 58 GLU H . 58 GLU H 1 1
1081 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1081 1 2 1 1 57 LYS H . 57 LYS H 1 1
1082 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1082 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1083 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1083 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
1084 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1084 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1085 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1085 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1086 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
1086 1 2 1 1 56 THR H . 56 THR H 1 1
1087 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
1087 1 2 1 1 56 THR H . 56 THR H 1 1
1088 1 1 1 1 55 LYS HG2 . 55 LYS HG2 1 1
1088 1 2 1 1 56 THR H . 56 THR H 1 1
1089 1 1 1 1 55 LYS HG3 . 55 LYS HG3 1 1
1089 1 2 1 1 56 THR H . 56 THR H 1 1
1090 1 1 1 1 56 THR H . 56 THR H 1 1
1090 1 2 1 1 56 THR HB . 56 THR HB 1 1
1091 1 1 1 1 56 THR H . 56 THR H 1 1
1091 1 2 1 1 56 THR HG1 . 56 THR HG1 1 1
1092 1 1 1 1 56 THR H . 56 THR H 1 1
1092 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1093 1 1 1 1 56 THR H . 56 THR H 1 1
1093 1 2 1 1 57 LYS H . 57 LYS H 1 1
1094 1 1 1 1 56 THR H . 56 THR H 1 1
1094 1 2 1 1 58 GLU H . 58 GLU H 1 1
1095 1 1 1 1 56 THR H . 56 THR H 1 1
1095 1 2 1 1 59 TYR H . 59 TYR H 1 1
1096 1 1 1 1 56 THR HA . 56 THR HA 1 1
1096 1 2 1 1 59 TYR H . 59 TYR H 1 1
1097 1 1 1 1 56 THR HA . 56 THR HA 1 1
1097 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1098 1 1 1 1 56 THR HA . 56 THR HA 1 1
1098 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
1099 1 1 1 1 56 THR HA . 56 THR HA 1 1
1099 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1100 1 1 1 1 56 THR HB . 56 THR HB 1 1
1100 1 2 1 1 57 LYS H . 57 LYS H 1 1
1101 1 1 1 1 56 THR HG1 . 56 THR HG1 1 1
1101 1 2 1 1 57 LYS H . 57 LYS H 1 1
1102 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1102 1 2 1 1 57 LYS H . 57 LYS H 1 1
1103 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1103 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
1104 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1104 1 2 1 1 59 TYR H . 59 TYR H 1 1
1105 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1105 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
1106 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1106 1 2 1 1 60 ILE H . 60 ILE H 1 1
1107 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1107 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1108 1 1 1 1 57 LYS H . 57 LYS H 1 1
1108 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1109 1 1 1 1 57 LYS H . 57 LYS H 1 1
1109 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1110 1 1 1 1 57 LYS H . 57 LYS H 1 1
1110 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1111 1 1 1 1 57 LYS H . 57 LYS H 1 1
1111 1 2 1 1 57 LYS HD2 . 57 LYS HD2 1 1
1112 1 1 1 1 57 LYS H . 57 LYS H 1 1
1112 1 2 1 1 57 LYS HD3 . 57 LYS HD3 1 1
1113 1 1 1 1 57 LYS H . 57 LYS H 1 1
1113 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1114 1 1 1 1 57 LYS H . 57 LYS H 1 1
1114 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1115 1 1 1 1 57 LYS H . 57 LYS H 1 1
1115 1 2 1 1 59 TYR H . 59 TYR H 1 1
1116 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1116 1 2 1 1 57 LYS HD2 . 57 LYS HD2 1 1
1117 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1117 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1118 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1118 1 2 1 1 57 LYS HD3 . 57 LYS HD3 1 1
1119 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1119 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
1120 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1120 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1121 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1121 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
1122 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1122 1 2 1 1 60 ILE H . 60 ILE H 1 1
1123 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1123 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1124 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1124 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1125 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1125 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1126 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1126 1 2 1 1 61 ASN H . 61 ASN H 1 1
1127 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1127 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1128 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1128 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1129 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1129 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1130 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1130 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1131 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1131 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1132 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1132 1 2 1 1 58 GLU H . 58 GLU H 1 1
1133 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1133 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1134 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1134 1 2 1 1 57 LYS HD2 . 57 LYS HD2 1 1
1135 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1135 1 2 1 1 57 LYS HD3 . 57 LYS HD3 1 1
1136 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1136 1 2 1 1 58 GLU H . 58 GLU H 1 1
1137 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1137 1 2 1 1 57 LYS HD2 . 57 LYS HD2 1 1
1138 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1138 1 2 1 1 57 LYS HD3 . 57 LYS HD3 1 1
1139 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1139 1 2 1 1 58 GLU H . 58 GLU H 1 1
1140 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1140 1 2 1 1 58 GLU H . 58 GLU H 1 1
1141 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1141 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1142 1 1 1 1 57 LYS HD2 . 57 LYS HD2 1 1
1142 1 2 1 1 58 GLU H . 58 GLU H 1 1
1143 1 1 1 1 57 LYS HD3 . 57 LYS HD3 1 1
1143 1 2 1 1 58 GLU H . 58 GLU H 1 1
1144 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1144 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1145 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1145 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1
1146 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1146 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1147 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1147 1 2 1 1 58 GLU H . 58 GLU H 1 1
1148 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1148 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1149 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1149 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1150 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1150 1 2 1 1 58 GLU H . 58 GLU H 1 1
1151 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1151 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1152 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1152 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1153 1 1 1 1 58 GLU H . 58 GLU H 1 1
1153 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1154 1 1 1 1 58 GLU H . 58 GLU H 1 1
1154 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1155 1 1 1 1 58 GLU H . 58 GLU H 1 1
1155 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1156 1 1 1 1 58 GLU H . 58 GLU H 1 1
1156 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1157 1 1 1 1 58 GLU H . 58 GLU H 1 1
1157 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1158 1 1 1 1 58 GLU H . 58 GLU H 1 1
1158 1 2 1 1 59 TYR H . 59 TYR H 1 1
1159 1 1 1 1 58 GLU H . 58 GLU H 1 1
1159 1 2 1 1 60 ILE H . 60 ILE H 1 1
1160 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1160 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1161 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1161 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1162 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1162 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1163 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1163 1 2 1 1 61 ASN H . 61 ASN H 1 1
1164 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1164 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1165 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1165 1 2 1 1 61 ASN QB . 61 ASN QB 1 1
1166 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1166 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1167 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1167 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1168 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1168 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1
1169 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1169 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1
1170 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1170 1 2 1 1 59 TYR H . 59 TYR H 1 1
1171 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1171 1 2 1 1 59 TYR H . 59 TYR H 1 1
1172 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1172 1 2 1 1 59 TYR H . 59 TYR H 1 1
1173 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1173 1 2 1 1 59 TYR H . 59 TYR H 1 1
1174 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1174 1 2 1 1 59 TYR H . 59 TYR H 1 1
1175 1 1 1 1 59 TYR H . 59 TYR H 1 1
1175 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1176 1 1 1 1 59 TYR H . 59 TYR H 1 1
1176 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1177 1 1 1 1 59 TYR H . 59 TYR H 1 1
1177 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
1178 1 1 1 1 59 TYR H . 59 TYR H 1 1
1178 1 2 1 1 61 ASN H . 61 ASN H 1 1
1179 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1179 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
1180 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1180 1 2 1 1 61 ASN H . 61 ASN H 1 1
1181 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1181 1 2 1 1 62 SER H . 62 SER H 1 1
1182 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1182 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
1183 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1183 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
1184 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1184 1 2 1 1 63 ALA H . 63 ALA H 1 1
1185 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1185 1 2 1 1 60 ILE H . 60 ILE H 1 1
1186 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1186 1 2 1 1 60 ILE H . 60 ILE H 1 1
1187 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
1187 1 2 1 1 60 ILE H . 60 ILE H 1 1
1188 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
1188 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1189 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
1189 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1190 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
1190 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1191 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
1191 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1192 1 1 1 1 60 ILE H . 60 ILE H 1 1
1192 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1193 1 1 1 1 60 ILE H . 60 ILE H 1 1
1193 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1194 1 1 1 1 60 ILE H . 60 ILE H 1 1
1194 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1195 1 1 1 1 60 ILE H . 60 ILE H 1 1
1195 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1196 1 1 1 1 60 ILE H . 60 ILE H 1 1
1196 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1197 1 1 1 1 60 ILE H . 60 ILE H 1 1
1197 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1198 1 1 1 1 60 ILE H . 60 ILE H 1 1
1198 1 2 1 1 61 ASN H . 61 ASN H 1 1
1199 1 1 1 1 60 ILE H . 60 ILE H 1 1
1199 1 2 1 1 61 ASN QB . 61 ASN QB 1 1
1200 1 1 1 1 60 ILE H . 60 ILE H 1 1
1200 1 2 1 1 62 SER H . 62 SER H 1 1
1201 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1201 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1202 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1202 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1203 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1203 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1204 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1204 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1205 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1205 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1206 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1206 1 2 1 1 62 SER H . 62 SER H 1 1
1207 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1207 1 2 1 1 63 ALA H . 63 ALA H 1 1
1208 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1208 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1209 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1209 1 2 1 1 64 TYR H . 64 TYR H 1 1
1210 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1210 1 2 1 1 64 TYR QD . 64 TYR QD 1 1
1211 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1211 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1212 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1212 1 2 1 1 61 ASN H . 61 ASN H 1 1
1213 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1213 1 2 1 1 61 ASN H . 61 ASN H 1 1
1214 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1214 1 2 1 1 64 TYR QE . 64 TYR QE 1 1
1215 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1215 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1216 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1216 1 2 1 1 61 ASN H . 61 ASN H 1 1
1217 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1217 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1218 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1218 1 2 1 1 61 ASN H . 61 ASN H 1 1
1219 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1219 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1220 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1220 1 2 1 1 61 ASN H . 61 ASN H 1 1
1221 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1221 1 2 1 1 61 ASN H . 61 ASN H 1 1
1222 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1222 1 2 1 1 61 ASN HA . 61 ASN HA 1 1
1223 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1223 1 2 1 1 63 ALA H . 63 ALA H 1 1
1224 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1224 1 2 1 1 64 TYR H . 64 TYR H 1 1
1225 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1225 1 2 1 1 64 TYR HA . 64 TYR HA 1 1
1226 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1226 1 2 1 1 64 TYR QB . 64 TYR QB 1 1
1227 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1227 1 2 1 1 64 TYR QD . 64 TYR QD 1 1
1228 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1228 1 2 1 1 64 TYR QE . 64 TYR QE 1 1
1229 1 1 1 1 61 ASN H . 61 ASN H 1 1
1229 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1230 1 1 1 1 61 ASN H . 61 ASN H 1 1
1230 1 2 1 1 61 ASN QB . 61 ASN QB 1 1
1231 1 1 1 1 61 ASN H . 61 ASN H 1 1
1231 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1232 1 1 1 1 61 ASN H . 61 ASN H 1 1
1232 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1233 1 1 1 1 61 ASN H . 61 ASN H 1 1
1233 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1
1234 1 1 1 1 61 ASN H . 61 ASN H 1 1
1234 1 2 1 1 62 SER H . 62 SER H 1 1
1235 1 1 1 1 61 ASN H . 61 ASN H 1 1
1235 1 2 1 1 63 ALA H . 63 ALA H 1 1
1236 1 1 1 1 61 ASN H . 61 ASN H 1 1
1236 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1237 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
1237 1 2 1 1 64 TYR H . 64 TYR H 1 1
1238 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
1238 1 2 1 1 65 LYS H . 65 LYS H 1 1
1239 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
1239 1 2 1 1 62 SER H . 62 SER H 1 1
1240 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
1240 1 2 1 1 62 SER QB . 62 SER QB 1 1
1241 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
1241 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1242 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1242 1 2 1 1 62 SER H . 62 SER H 1 1
1243 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1243 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1244 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1244 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1245 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1245 1 2 1 1 62 SER H . 62 SER H 1 1
1246 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1246 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1247 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1247 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1248 1 1 1 1 61 ASN QD . 61 ASN QD2 1 1
1248 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1249 1 1 1 1 62 SER H . 62 SER H 1 1
1249 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
1250 1 1 1 1 62 SER H . 62 SER H 1 1
1250 1 2 1 1 62 SER QB . 62 SER QB 1 1
1251 1 1 1 1 62 SER H . 62 SER H 1 1
1251 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
1252 1 1 1 1 62 SER H . 62 SER H 1 1
1252 1 2 1 1 63 ALA H . 63 ALA H 1 1
1253 1 1 1 1 62 SER H . 62 SER H 1 1
1253 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1254 1 1 1 1 62 SER H . 62 SER H 1 1
1254 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1255 1 1 1 1 62 SER H . 62 SER H 1 1
1255 1 2 1 1 64 TYR H . 64 TYR H 1 1
1256 1 1 1 1 62 SER HA . 62 SER HA 1 1
1256 1 2 1 1 64 TYR H . 64 TYR H 1 1
1257 1 1 1 1 62 SER HA . 62 SER HA 1 1
1257 1 2 1 1 65 LYS H . 65 LYS H 1 1
1258 1 1 1 1 62 SER HA . 62 SER HA 1 1
1258 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1259 1 1 1 1 62 SER HA . 62 SER HA 1 1
1259 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1260 1 1 1 1 62 SER HA . 62 SER HA 1 1
1260 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1261 1 1 1 1 62 SER HA . 62 SER HA 1 1
1261 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
1262 1 1 1 1 62 SER HA . 62 SER HA 1 1
1262 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1263 1 1 1 1 62 SER HA . 62 SER HA 1 1
1263 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1264 1 1 1 1 62 SER HA . 62 SER HA 1 1
1264 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1265 1 1 1 1 62 SER QB . 62 SER QB 1 1
1265 1 2 1 1 63 ALA H . 63 ALA H 1 1
1266 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
1266 1 2 1 1 63 ALA H . 63 ALA H 1 1
1267 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
1267 1 2 1 1 63 ALA H . 63 ALA H 1 1
1268 1 1 1 1 63 ALA H . 63 ALA H 1 1
1268 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1269 1 1 1 1 63 ALA H . 63 ALA H 1 1
1269 1 2 1 1 64 TYR H . 64 TYR H 1 1
1270 1 1 1 1 63 ALA H . 63 ALA H 1 1
1270 1 2 1 1 65 LYS H . 65 LYS H 1 1
1271 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1271 1 2 1 1 65 LYS H . 65 LYS H 1 1
1272 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1272 1 2 1 1 64 TYR H . 64 TYR H 1 1
1273 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1273 1 2 1 1 64 TYR QB . 64 TYR QB 1 1
1274 1 1 1 1 64 TYR H . 64 TYR H 1 1
1274 1 2 1 1 64 TYR HB2 . 64 TYR HB2 1 1
1275 1 1 1 1 64 TYR H . 64 TYR H 1 1
1275 1 2 1 1 64 TYR QB . 64 TYR QB 1 1
1276 1 1 1 1 64 TYR H . 64 TYR H 1 1
1276 1 2 1 1 64 TYR HB3 . 64 TYR HB3 1 1
1277 1 1 1 1 64 TYR H . 64 TYR H 1 1
1277 1 2 1 1 65 LYS H . 65 LYS H 1 1
1278 1 1 1 1 64 TYR H . 64 TYR H 1 1
1278 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1279 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
1279 1 2 1 1 65 LYS H . 65 LYS H 1 1
1280 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
1280 1 2 1 1 66 ASP H . 66 ASP H 1 1
1281 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
1281 1 2 1 1 67 TYR H . 67 TYR H 1 1
1282 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
1282 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1283 1 1 1 1 64 TYR QB . 64 TYR QB 1 1
1283 1 2 1 1 67 TYR H . 67 TYR H 1 1
1284 1 1 1 1 64 TYR QB . 64 TYR QB 1 1
1284 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1285 1 1 1 1 64 TYR QB . 64 TYR QB 1 1
1285 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1286 1 1 1 1 64 TYR QB . 64 TYR QB 1 1
1286 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1287 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
1287 1 2 1 1 65 LYS H . 65 LYS H 1 1
1288 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
1288 1 2 1 1 67 TYR H . 67 TYR H 1 1
1289 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
1289 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1290 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
1290 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1291 1 1 1 1 64 TYR HB3 . 64 TYR HB3 1 1
1291 1 2 1 1 65 LYS H . 65 LYS H 1 1
1292 1 1 1 1 64 TYR HB3 . 64 TYR HB3 1 1
1292 1 2 1 1 67 TYR H . 67 TYR H 1 1
1293 1 1 1 1 64 TYR HB3 . 64 TYR HB3 1 1
1293 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1294 1 1 1 1 64 TYR HB3 . 64 TYR HB3 1 1
1294 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1295 1 1 1 1 64 TYR QE . 64 TYR QE 1 1
1295 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1296 1 1 1 1 65 LYS H . 65 LYS H 1 1
1296 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1297 1 1 1 1 65 LYS H . 65 LYS H 1 1
1297 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1298 1 1 1 1 65 LYS H . 65 LYS H 1 1
1298 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1299 1 1 1 1 65 LYS H . 65 LYS H 1 1
1299 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1300 1 1 1 1 65 LYS H . 65 LYS H 1 1
1300 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1301 1 1 1 1 65 LYS H . 65 LYS H 1 1
1301 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1302 1 1 1 1 65 LYS H . 65 LYS H 1 1
1302 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1303 1 1 1 1 65 LYS H . 65 LYS H 1 1
1303 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1304 1 1 1 1 65 LYS H . 65 LYS H 1 1
1304 1 2 1 1 66 ASP H . 66 ASP H 1 1
1305 1 1 1 1 65 LYS H . 65 LYS H 1 1
1305 1 2 1 1 67 TYR H . 67 TYR H 1 1
1306 1 1 1 1 65 LYS H . 65 LYS H 1 1
1306 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1307 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1307 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1308 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1308 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
1309 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1309 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1310 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1310 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1311 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1311 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1312 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1312 1 2 1 1 67 TYR H . 67 TYR H 1 1
1313 1 1 1 1 65 LYS QB . 65 LYS QB 1 1
1313 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1314 1 1 1 1 65 LYS QB . 65 LYS QB 1 1
1314 1 2 1 1 66 ASP H . 66 ASP H 1 1
1315 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1315 1 2 1 1 66 ASP H . 66 ASP H 1 1
1316 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1316 1 2 1 1 66 ASP H . 66 ASP H 1 1
1317 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1317 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1318 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1318 1 2 1 1 66 ASP H . 66 ASP H 1 1
1319 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
1319 1 2 1 1 66 ASP H . 66 ASP H 1 1
1320 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1320 1 2 1 1 66 ASP H . 66 ASP H 1 1
1321 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1321 1 2 1 1 66 ASP H . 66 ASP H 1 1
1322 1 1 1 1 66 ASP H . 66 ASP H 1 1
1322 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1323 1 1 1 1 66 ASP H . 66 ASP H 1 1
1323 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1324 1 1 1 1 66 ASP H . 66 ASP H 1 1
1324 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1325 1 1 1 1 66 ASP H . 66 ASP H 1 1
1325 1 2 1 1 67 TYR H . 67 TYR H 1 1
1326 1 1 1 1 66 ASP H . 66 ASP H 1 1
1326 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1327 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1327 1 2 1 1 67 TYR H . 67 TYR H 1 1
1328 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1328 1 2 1 1 67 TYR H . 67 TYR H 1 1
1329 1 1 1 1 67 TYR H . 67 TYR H 1 1
1329 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1330 1 1 1 1 67 TYR H . 67 TYR H 1 1
1330 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1331 1 1 1 1 67 TYR H . 67 TYR H 1 1
1331 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1332 1 1 1 1 67 TYR H . 67 TYR H 1 1
1332 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1333 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1333 1 2 1 1 70 ILE H . 70 ILE H 1 1
1334 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1334 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1335 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1335 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1336 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1336 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
1337 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
1337 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1338 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1338 1 2 1 1 70 ILE H . 70 ILE H 1 1
1339 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1339 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1340 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1340 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1341 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1341 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1342 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1342 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1343 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1343 1 2 1 1 70 ILE H . 70 ILE H 1 1
1344 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1344 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1345 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1345 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1346 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1346 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1347 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1347 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1348 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1348 1 2 1 1 68 LYS HD2 . 68 LYS HD2 1 1
1349 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1349 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1350 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1350 1 2 1 1 68 LYS HD3 . 68 LYS HD3 1 1
1351 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1351 1 2 1 1 68 LYS HE2 . 68 LYS HE2 1 1
1352 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1352 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
1353 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1353 1 2 1 1 68 LYS HE3 . 68 LYS HE3 1 1
1354 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1354 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 1
1355 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1355 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 1
1356 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1356 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1357 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1357 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
1358 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1358 1 2 1 1 69 ASN H . 69 ASN H 1 1
1359 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1359 1 2 1 1 70 ILE H . 70 ILE H 1 1
1360 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1360 1 2 1 1 68 LYS HE2 . 68 LYS HE2 1 1
1361 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1361 1 2 1 1 68 LYS HE3 . 68 LYS HE3 1 1
1362 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1362 1 2 1 1 69 ASN H . 69 ASN H 1 1
1363 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1363 1 2 1 1 68 LYS HE2 . 68 LYS HE2 1 1
1364 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1364 1 2 1 1 68 LYS HE3 . 68 LYS HE3 1 1
1365 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1365 1 2 1 1 69 ASN H . 69 ASN H 1 1
1366 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1366 1 2 1 1 69 ASN H . 69 ASN H 1 1
1367 1 1 1 1 68 LYS HE2 . 68 LYS HE2 1 1
1367 1 2 1 1 69 ASN H . 69 ASN H 1 1
1368 1 1 1 1 68 LYS HE3 . 68 LYS HE3 1 1
1368 1 2 1 1 69 ASN H . 69 ASN H 1 1
1369 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1369 1 2 1 1 69 ASN H . 69 ASN H 1 1
1370 1 1 1 1 68 LYS HG2 . 68 LYS HG2 1 1
1370 1 2 1 1 69 ASN H . 69 ASN H 1 1
1371 1 1 1 1 68 LYS HG3 . 68 LYS HG3 1 1
1371 1 2 1 1 69 ASN H . 69 ASN H 1 1
1372 1 1 1 1 69 ASN H . 69 ASN H 1 1
1372 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1373 1 1 1 1 69 ASN H . 69 ASN H 1 1
1373 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1374 1 1 1 1 69 ASN H . 69 ASN H 1 1
1374 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1375 1 1 1 1 69 ASN H . 69 ASN H 1 1
1375 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1376 1 1 1 1 69 ASN H . 69 ASN H 1 1
1376 1 2 1 1 70 ILE H . 70 ILE H 1 1
1377 1 1 1 1 69 ASN H . 69 ASN H 1 1
1377 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1378 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1378 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1379 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1379 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1380 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1380 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1381 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1381 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1382 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1382 1 2 1 1 70 ILE H . 70 ILE H 1 1
1383 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1383 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1384 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1384 1 2 1 1 70 ILE H . 70 ILE H 1 1
1385 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1385 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
1386 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1386 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
1387 1 1 1 1 70 ILE H . 70 ILE H 1 1
1387 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1388 1 1 1 1 70 ILE H . 70 ILE H 1 1
1388 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1389 1 1 1 1 70 ILE H . 70 ILE H 1 1
1389 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1390 1 1 1 1 70 ILE H . 70 ILE H 1 1
1390 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
1391 1 1 1 1 70 ILE H . 70 ILE H 1 1
1391 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1392 1 1 1 1 70 ILE H . 70 ILE H 1 1
1392 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1393 1 1 1 1 70 ILE H . 70 ILE H 1 1
1393 1 2 1 1 71 VAL H . 71 VAL H 1 1
1394 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1394 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1395 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1395 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1396 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1396 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
1397 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1397 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1398 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1398 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1399 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1399 1 2 1 1 71 VAL H . 71 VAL H 1 1
1400 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1400 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1401 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1401 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1402 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1402 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1403 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1403 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1404 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1404 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1405 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1405 1 2 1 1 71 VAL H . 71 VAL H 1 1
1406 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1406 1 2 1 1 71 VAL H . 71 VAL H 1 1
1407 1 1 1 1 70 ILE QG . 70 ILE QG1 1 1
1407 1 2 1 1 71 VAL H . 71 VAL H 1 1
1408 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1408 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1409 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1409 1 2 1 1 71 VAL H . 71 VAL H 1 1
1410 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1410 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1411 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1411 1 2 1 1 71 VAL H . 71 VAL H 1 1
1412 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1412 1 2 1 1 71 VAL H . 71 VAL H 1 1
1413 1 1 1 1 71 VAL H . 71 VAL H 1 1
1413 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1414 1 1 1 1 71 VAL H . 71 VAL H 1 1
1414 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1415 1 1 1 1 71 VAL H . 71 VAL H 1 1
1415 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1416 1 1 1 1 71 VAL H . 71 VAL H 1 1
1416 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1417 1 1 1 1 71 VAL H . 71 VAL H 1 1
1417 1 2 1 1 72 VAL H . 72 VAL H 1 1
1418 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1418 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1419 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1419 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1420 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1420 1 2 1 1 72 VAL H . 72 VAL H 1 1
1421 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1421 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1422 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1422 1 2 1 1 72 VAL H . 72 VAL H 1 1
1423 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1423 1 2 1 1 72 VAL H . 72 VAL H 1 1
1424 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1424 1 2 1 1 73 ILE H . 73 ILE H 1 1
1425 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1425 1 2 1 1 72 VAL H . 72 VAL H 1 1
1426 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1426 1 2 1 1 72 VAL H . 72 VAL H 1 1
1427 1 1 1 1 72 VAL H . 72 VAL H 1 1
1427 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1428 1 1 1 1 72 VAL H . 72 VAL H 1 1
1428 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1429 1 1 1 1 72 VAL H . 72 VAL H 1 1
1429 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1430 1 1 1 1 72 VAL H . 72 VAL H 1 1
1430 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1431 1 1 1 1 72 VAL H . 72 VAL H 1 1
1431 1 2 1 1 73 ILE H . 73 ILE H 1 1
1432 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1432 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1433 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1433 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1434 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1434 1 2 1 1 73 ILE H . 73 ILE H 1 1
1435 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1435 1 2 1 1 73 ILE H . 73 ILE H 1 1
1436 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1436 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
1437 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1437 1 2 1 1 73 ILE H . 73 ILE H 1 1
1438 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1438 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
1439 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1439 1 2 1 1 73 ILE H . 73 ILE H 1 1
1440 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1440 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
1441 1 1 1 1 73 ILE H . 73 ILE H 1 1
1441 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1442 1 1 1 1 73 ILE H . 73 ILE H 1 1
1442 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1443 1 1 1 1 73 ILE H . 73 ILE H 1 1
1443 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
1444 1 1 1 1 73 ILE H . 73 ILE H 1 1
1444 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1445 1 1 1 1 73 ILE H . 73 ILE H 1 1
1445 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1446 1 1 1 1 73 ILE H . 73 ILE H 1 1
1446 1 2 1 1 74 ASP H . 74 ASP H 1 1
1447 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1447 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1448 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1448 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1449 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1449 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
1450 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1450 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1451 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1451 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1452 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1452 1 2 1 1 74 ASP H . 74 ASP H 1 1
1453 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1453 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1454 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1454 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1455 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1455 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1456 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1456 1 2 1 1 74 ASP H . 74 ASP H 1 1
1457 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1457 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1458 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1458 1 2 1 1 74 ASP H . 74 ASP H 1 1
1459 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1459 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1460 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1460 1 2 1 1 87 CYS H . 87 CYS H 1 1
1461 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1461 1 2 1 1 87 CYS HA . 87 CYS HA 1 1
1462 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1462 1 2 1 1 87 CYS HB2 . 87 CYS HB2 1 1
1463 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1463 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
1464 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1464 1 2 1 1 87 CYS HB3 . 87 CYS HB3 1 1
1465 1 1 1 1 73 ILE QG . 73 ILE QG1 1 1
1465 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1466 1 1 1 1 73 ILE QG . 73 ILE QG1 1 1
1466 1 2 1 1 74 ASP H . 74 ASP H 1 1
1467 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1467 1 2 1 1 74 ASP H . 74 ASP H 1 1
1468 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1468 1 2 1 1 74 ASP H . 74 ASP H 1 1
1469 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1469 1 2 1 1 74 ASP H . 74 ASP H 1 1
1470 1 1 1 1 74 ASP H . 74 ASP H 1 1
1470 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1471 1 1 1 1 74 ASP H . 74 ASP H 1 1
1471 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1472 1 1 1 1 74 ASP H . 74 ASP H 1 1
1472 1 2 1 1 75 THR H . 75 THR H 1 1
1473 1 1 1 1 74 ASP H . 74 ASP H 1 1
1473 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1474 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
1474 1 2 1 1 75 THR H . 75 THR H 1 1
1475 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
1475 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1476 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1476 1 2 1 1 75 THR H . 75 THR H 1 1
1477 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1477 1 2 1 1 75 THR H . 75 THR H 1 1
1478 1 1 1 1 75 THR H . 75 THR H 1 1
1478 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1479 1 1 1 1 75 THR H . 75 THR H 1 1
1479 1 2 1 1 76 SER H . 76 SER H 1 1
1480 1 1 1 1 75 THR HA . 75 THR HA 1 1
1480 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1481 1 1 1 1 75 THR HA . 75 THR HA 1 1
1481 1 2 1 1 76 SER H . 76 SER H 1 1
1482 1 1 1 1 75 THR HA . 75 THR HA 1 1
1482 1 2 1 1 77 GLY H . 77 GLY H 1 1
1483 1 1 1 1 75 THR HB . 75 THR HB 1 1
1483 1 2 1 1 76 SER H . 76 SER H 1 1
1484 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1484 1 2 1 1 76 SER H . 76 SER H 1 1
1485 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1485 1 2 1 1 77 GLY H . 77 GLY H 1 1
1486 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1486 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
1487 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1487 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1488 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1488 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
1489 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1489 1 2 1 1 86 GLU HB2 . 86 GLU HB2 1 1
1490 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1490 1 2 1 1 86 GLU QB . 86 GLU QB 1 1
1491 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1491 1 2 1 1 86 GLU HB3 . 86 GLU HB3 1 1
1492 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1492 1 2 1 1 86 GLU HG2 . 86 GLU HG2 1 1
1493 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1493 1 2 1 1 86 GLU QG . 86 GLU QG 1 1
1494 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1494 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 1
1495 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1495 1 2 1 1 87 CYS H . 87 CYS H 1 1
1496 1 1 1 1 76 SER H . 76 SER H 1 1
1496 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
1497 1 1 1 1 76 SER H . 76 SER H 1 1
1497 1 2 1 1 76 SER QB . 76 SER QB 1 1
1498 1 1 1 1 76 SER H . 76 SER H 1 1
1498 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
1499 1 1 1 1 76 SER H . 76 SER H 1 1
1499 1 2 1 1 77 GLY H . 77 GLY H 1 1
1500 1 1 1 1 76 SER QB . 76 SER QB 1 1
1500 1 2 1 1 77 GLY H . 77 GLY H 1 1
1501 1 1 1 1 76 SER QB . 76 SER QB 1 1
1501 1 2 1 1 78 LYS H . 78 LYS H 1 1
1502 1 1 1 1 76 SER QB . 76 SER QB 1 1
1502 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1503 1 1 1 1 76 SER QB . 76 SER QB 1 1
1503 1 2 1 1 79 GLY H . 79 GLY H 1 1
1504 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
1504 1 2 1 1 78 LYS H . 78 LYS H 1 1
1505 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
1505 1 2 1 1 78 LYS H . 78 LYS H 1 1
1506 1 1 1 1 77 GLY H . 77 GLY H 1 1
1506 1 2 1 1 78 LYS H . 78 LYS H 1 1
1507 1 1 1 1 77 GLY H . 77 GLY H 1 1
1507 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1508 1 1 1 1 77 GLY H . 77 GLY H 1 1
1508 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1509 1 1 1 1 77 GLY H . 77 GLY H 1 1
1509 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1510 1 1 1 1 77 GLY H . 77 GLY H 1 1
1510 1 2 1 1 79 GLY H . 79 GLY H 1 1
1511 1 1 1 1 78 LYS H . 78 LYS H 1 1
1511 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1512 1 1 1 1 78 LYS H . 78 LYS H 1 1
1512 1 2 1 1 78 LYS QB . 78 LYS QB 1 1
1513 1 1 1 1 78 LYS H . 78 LYS H 1 1
1513 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1514 1 1 1 1 78 LYS H . 78 LYS H 1 1
1514 1 2 1 1 79 GLY H . 79 GLY H 1 1
1515 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1515 1 2 1 1 78 LYS HD2 . 78 LYS HD2 1 1
1516 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1516 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1517 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1517 1 2 1 1 78 LYS HD3 . 78 LYS HD3 1 1
1518 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1518 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1519 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1519 1 2 1 1 79 GLY H . 79 GLY H 1 1
1520 1 1 1 1 78 LYS QB . 78 LYS QB 1 1
1520 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1521 1 1 1 1 78 LYS QB . 78 LYS QB 1 1
1521 1 2 1 1 79 GLY H . 79 GLY H 1 1
1522 1 1 1 1 78 LYS QB . 78 LYS QB 1 1
1522 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
1523 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1523 1 2 1 1 79 GLY H . 79 GLY H 1 1
1524 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1524 1 2 1 1 79 GLY H . 79 GLY H 1 1
1525 1 1 1 1 78 LYS QD . 78 LYS QD 1 1
1525 1 2 1 1 79 GLY H . 79 GLY H 1 1
1526 1 1 1 1 79 GLY H . 79 GLY H 1 1
1526 1 2 1 1 80 TYR H . 80 TYR H 1 1
1527 1 1 1 1 79 GLY H . 79 GLY H 1 1
1527 1 2 1 1 83 ASP H . 83 ASP H 1 1
1528 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1528 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1529 1 1 1 1 80 TYR H . 80 TYR H 1 1
1529 1 2 1 1 81 ILE H . 81 ILE H 1 1
1530 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1530 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1531 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1531 1 2 1 1 83 ASP H . 83 ASP H 1 1
1532 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1532 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1533 1 1 1 1 80 TYR QB . 80 TYR QB 1 1
1533 1 2 1 1 81 ILE H . 81 ILE H 1 1
1534 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1534 1 2 1 1 81 ILE H . 81 ILE H 1 1
1535 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1535 1 2 1 1 81 ILE H . 81 ILE H 1 1
1536 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1536 1 2 1 1 81 ILE H . 81 ILE H 1 1
1537 1 1 1 1 81 ILE H . 81 ILE H 1 1
1537 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1538 1 1 1 1 81 ILE H . 81 ILE H 1 1
1538 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1539 1 1 1 1 81 ILE H . 81 ILE H 1 1
1539 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1540 1 1 1 1 81 ILE H . 81 ILE H 1 1
1540 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1541 1 1 1 1 81 ILE H . 81 ILE H 1 1
1541 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1542 1 1 1 1 81 ILE H . 81 ILE H 1 1
1542 1 2 1 1 82 GLU H . 82 GLU H 1 1
1543 1 1 1 1 81 ILE H . 81 ILE H 1 1
1543 1 2 1 1 83 ASP H . 83 ASP H 1 1
1544 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1544 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1545 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1545 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1546 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1546 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1547 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1547 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1548 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1548 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1549 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1549 1 2 1 1 83 ASP H . 83 ASP H 1 1
1550 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1550 1 2 1 1 84 LEU H . 84 LEU H 1 1
1551 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1551 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1552 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1552 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
1553 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1553 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1554 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1554 1 2 1 1 85 ASN H . 85 ASN H 1 1
1555 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1555 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1556 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1556 1 2 1 1 82 GLU H . 82 GLU H 1 1
1557 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1557 1 2 1 1 82 GLU H . 82 GLU H 1 1
1558 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1558 1 2 1 1 163 TYR QD . 163 TYR QD 1 1
1559 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1559 1 2 1 1 163 TYR QE . 163 TYR QE 1 1
1560 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1560 1 2 1 1 82 GLU H . 82 GLU H 1 1
1561 1 1 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1561 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1562 1 1 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1562 1 2 1 1 82 GLU H . 82 GLU H 1 1
1563 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1563 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1564 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1564 1 2 1 1 82 GLU H . 82 GLU H 1 1
1565 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1565 1 2 1 1 82 GLU H . 82 GLU H 1 1
1566 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1566 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1567 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1567 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
1568 1 1 1 1 82 GLU H . 82 GLU H 1 1
1568 1 2 1 1 82 GLU HB2 . 82 GLU HB2 1 1
1569 1 1 1 1 82 GLU H . 82 GLU H 1 1
1569 1 2 1 1 82 GLU QB . 82 GLU QB 1 1
1570 1 1 1 1 82 GLU H . 82 GLU H 1 1
1570 1 2 1 1 82 GLU HB3 . 82 GLU HB3 1 1
1571 1 1 1 1 82 GLU H . 82 GLU H 1 1
1571 1 2 1 1 82 GLU HG2 . 82 GLU HG2 1 1
1572 1 1 1 1 82 GLU H . 82 GLU H 1 1
1572 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
1573 1 1 1 1 82 GLU H . 82 GLU H 1 1
1573 1 2 1 1 83 ASP H . 83 ASP H 1 1
1574 1 1 1 1 82 GLU H . 82 GLU H 1 1
1574 1 2 1 1 84 LEU H . 84 LEU H 1 1
1575 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1575 1 2 1 1 82 GLU HG2 . 82 GLU HG2 1 1
1576 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1576 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1577 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1577 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
1578 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1578 1 2 1 1 85 ASN H . 85 ASN H 1 1
1579 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1579 1 2 1 1 85 ASN HB2 . 85 ASN HB2 1 1
1580 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1580 1 2 1 1 85 ASN QB . 85 ASN QB 1 1
1581 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1581 1 2 1 1 85 ASN HB3 . 85 ASN HB3 1 1
1582 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1582 1 2 1 1 86 GLU H . 86 GLU H 1 1
1583 1 1 1 1 82 GLU QB . 82 GLU QB 1 1
1583 1 2 1 1 83 ASP H . 83 ASP H 1 1
1584 1 1 1 1 82 GLU HB2 . 82 GLU HB2 1 1
1584 1 2 1 1 83 ASP H . 83 ASP H 1 1
1585 1 1 1 1 82 GLU HB3 . 82 GLU HB3 1 1
1585 1 2 1 1 83 ASP H . 83 ASP H 1 1
1586 1 1 1 1 82 GLU QG . 82 GLU QG 1 1
1586 1 2 1 1 83 ASP H . 83 ASP H 1 1
1587 1 1 1 1 82 GLU HG2 . 82 GLU HG2 1 1
1587 1 2 1 1 83 ASP H . 83 ASP H 1 1
1588 1 1 1 1 82 GLU HG3 . 82 GLU HG3 1 1
1588 1 2 1 1 83 ASP H . 83 ASP H 1 1
1589 1 1 1 1 83 ASP H . 83 ASP H 1 1
1589 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
1590 1 1 1 1 83 ASP H . 83 ASP H 1 1
1590 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
1591 1 1 1 1 83 ASP H . 83 ASP H 1 1
1591 1 2 1 1 84 LEU H . 84 LEU H 1 1
1592 1 1 1 1 83 ASP H . 83 ASP H 1 1
1592 1 2 1 1 85 ASN H . 85 ASN H 1 1
1593 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1593 1 2 1 1 86 GLU QB . 86 GLU QB 1 1
1594 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1594 1 2 1 1 86 GLU QG . 86 GLU QG 1 1
1595 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1595 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1596 1 1 1 1 83 ASP HB2 . 83 ASP HB2 1 1
1596 1 2 1 1 84 LEU H . 84 LEU H 1 1
1597 1 1 1 1 83 ASP HB3 . 83 ASP HB3 1 1
1597 1 2 1 1 84 LEU H . 84 LEU H 1 1
1598 1 1 1 1 84 LEU H . 84 LEU H 1 1
1598 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1599 1 1 1 1 84 LEU H . 84 LEU H 1 1
1599 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
1600 1 1 1 1 84 LEU H . 84 LEU H 1 1
1600 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1601 1 1 1 1 84 LEU H . 84 LEU H 1 1
1601 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1602 1 1 1 1 84 LEU H . 84 LEU H 1 1
1602 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1603 1 1 1 1 84 LEU H . 84 LEU H 1 1
1603 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1604 1 1 1 1 84 LEU H . 84 LEU H 1 1
1604 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1605 1 1 1 1 84 LEU H . 84 LEU H 1 1
1605 1 2 1 1 85 ASN H . 85 ASN H 1 1
1606 1 1 1 1 84 LEU H . 84 LEU H 1 1
1606 1 2 1 1 86 GLU H . 86 GLU H 1 1
1607 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1607 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1608 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1608 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1609 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1609 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1610 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1610 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1611 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1611 1 2 1 1 86 GLU H . 86 GLU H 1 1
1612 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1612 1 2 1 1 87 CYS H . 87 CYS H 1 1
1613 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1613 1 2 1 1 87 CYS HB2 . 87 CYS HB2 1 1
1614 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1614 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
1615 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1615 1 2 1 1 87 CYS HB3 . 87 CYS HB3 1 1
1616 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1616 1 2 1 1 87 CYS HG . 87 CYS HG 1 1
1617 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
1617 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1618 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
1618 1 2 1 1 85 ASN H . 85 ASN H 1 1
1619 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1619 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1620 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1620 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1621 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1621 1 2 1 1 85 ASN H . 85 ASN H 1 1
1622 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1622 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1623 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1623 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1624 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1624 1 2 1 1 85 ASN H . 85 ASN H 1 1
1625 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1625 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
1626 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1626 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1627 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1627 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1628 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1628 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1629 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1629 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
1630 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1630 1 2 1 1 85 ASN H . 85 ASN H 1 1
1631 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1631 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1632 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1632 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1633 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1633 1 2 1 1 85 ASN H . 85 ASN H 1 1
1634 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1634 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1635 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1635 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1636 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1636 1 2 1 1 85 ASN H . 85 ASN H 1 1
1637 1 1 1 1 85 ASN H . 85 ASN H 1 1
1637 1 2 1 1 85 ASN HB2 . 85 ASN HB2 1 1
1638 1 1 1 1 85 ASN H . 85 ASN H 1 1
1638 1 2 1 1 85 ASN QB . 85 ASN QB 1 1
1639 1 1 1 1 85 ASN H . 85 ASN H 1 1
1639 1 2 1 1 85 ASN HB3 . 85 ASN HB3 1 1
1640 1 1 1 1 85 ASN H . 85 ASN H 1 1
1640 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1641 1 1 1 1 85 ASN H . 85 ASN H 1 1
1641 1 2 1 1 86 GLU H . 86 GLU H 1 1
1642 1 1 1 1 85 ASN H . 85 ASN H 1 1
1642 1 2 1 1 87 CYS H . 87 CYS H 1 1
1643 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1643 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1644 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1644 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
1645 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1645 1 2 1 1 86 GLU H . 86 GLU H 1 1
1646 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1646 1 2 1 1 87 CYS H . 87 CYS H 1 1
1647 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1647 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
1648 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1648 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1649 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
1649 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1650 1 1 1 1 85 ASN QB . 85 ASN QB 1 1
1650 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1651 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 1
1651 1 2 1 1 86 GLU H . 86 GLU H 1 1
1652 1 1 1 1 85 ASN HB3 . 85 ASN HB3 1 1
1652 1 2 1 1 86 GLU H . 86 GLU H 1 1
1653 1 1 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1653 1 2 1 1 86 GLU H . 86 GLU H 1 1
1654 1 1 1 1 86 GLU H . 86 GLU H 1 1
1654 1 2 1 1 86 GLU HB2 . 86 GLU HB2 1 1
1655 1 1 1 1 86 GLU H . 86 GLU H 1 1
1655 1 2 1 1 86 GLU QB . 86 GLU QB 1 1
1656 1 1 1 1 86 GLU H . 86 GLU H 1 1
1656 1 2 1 1 86 GLU HB3 . 86 GLU HB3 1 1
1657 1 1 1 1 86 GLU H . 86 GLU H 1 1
1657 1 2 1 1 86 GLU HG2 . 86 GLU HG2 1 1
1658 1 1 1 1 86 GLU H . 86 GLU H 1 1
1658 1 2 1 1 86 GLU QG . 86 GLU QG 1 1
1659 1 1 1 1 86 GLU H . 86 GLU H 1 1
1659 1 2 1 1 86 GLU HG3 . 86 GLU HG3 1 1
1660 1 1 1 1 86 GLU H . 86 GLU H 1 1
1660 1 2 1 1 87 CYS H . 87 CYS H 1 1
1661 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
1661 1 2 1 1 86 GLU QG . 86 GLU QG 1 1
1662 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
1662 1 2 1 1 88 ILE H . 88 ILE H 1 1
1663 1 1 1 1 86 GLU QB . 86 GLU QB 1 1
1663 1 2 1 1 87 CYS H . 87 CYS H 1 1
1664 1 1 1 1 86 GLU HB2 . 86 GLU HB2 1 1
1664 1 2 1 1 87 CYS H . 87 CYS H 1 1
1665 1 1 1 1 86 GLU HB3 . 86 GLU HB3 1 1
1665 1 2 1 1 87 CYS H . 87 CYS H 1 1
1666 1 1 1 1 86 GLU HG2 . 86 GLU HG2 1 1
1666 1 2 1 1 87 CYS H . 87 CYS H 1 1
1667 1 1 1 1 86 GLU HG3 . 86 GLU HG3 1 1
1667 1 2 1 1 87 CYS H . 87 CYS H 1 1
1668 1 1 1 1 87 CYS H . 87 CYS H 1 1
1668 1 2 1 1 87 CYS HB2 . 87 CYS HB2 1 1
1669 1 1 1 1 87 CYS H . 87 CYS H 1 1
1669 1 2 1 1 87 CYS QB . 87 CYS QB 1 1
1670 1 1 1 1 87 CYS H . 87 CYS H 1 1
1670 1 2 1 1 87 CYS HB3 . 87 CYS HB3 1 1
1671 1 1 1 1 87 CYS H . 87 CYS H 1 1
1671 1 2 1 1 88 ILE H . 88 ILE H 1 1
1672 1 1 1 1 87 CYS HA . 87 CYS HA 1 1
1672 1 2 1 1 87 CYS HG . 87 CYS HG 1 1
1673 1 1 1 1 87 CYS HA . 87 CYS HA 1 1
1673 1 2 1 1 88 ILE H . 88 ILE H 1 1
1674 1 1 1 1 87 CYS HA . 87 CYS HA 1 1
1674 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1675 1 1 1 1 87 CYS HA . 87 CYS HA 1 1
1675 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
1676 1 1 1 1 87 CYS QB . 87 CYS QB 1 1
1676 1 2 1 1 88 ILE H . 88 ILE H 1 1
1677 1 1 1 1 87 CYS QB . 87 CYS QB 1 1
1677 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1678 1 1 1 1 87 CYS HB2 . 87 CYS HB2 1 1
1678 1 2 1 1 88 ILE H . 88 ILE H 1 1
1679 1 1 1 1 87 CYS HB2 . 87 CYS HB2 1 1
1679 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1680 1 1 1 1 87 CYS HB3 . 87 CYS HB3 1 1
1680 1 2 1 1 88 ILE H . 88 ILE H 1 1
1681 1 1 1 1 87 CYS HB3 . 87 CYS HB3 1 1
1681 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1682 1 1 1 1 88 ILE H . 88 ILE H 1 1
1682 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
1683 1 1 1 1 88 ILE H . 88 ILE H 1 1
1683 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1684 1 1 1 1 88 ILE H . 88 ILE H 1 1
1684 1 2 1 1 88 ILE HG12 . 88 ILE HG12 1 1
1685 1 1 1 1 88 ILE H . 88 ILE H 1 1
1685 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
1686 1 1 1 1 88 ILE H . 88 ILE H 1 1
1686 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
1687 1 1 1 1 88 ILE H . 88 ILE H 1 1
1687 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1688 1 1 1 1 88 ILE H . 88 ILE H 1 1
1688 1 2 1 1 89 GLY H . 89 GLY H 1 1
1689 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1689 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1690 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1690 1 2 1 1 88 ILE HG12 . 88 ILE HG12 1 1
1691 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1691 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
1692 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1692 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
1693 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1693 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1694 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1694 1 2 1 1 159 PRO HA . 159 PRO HA 1 1
1695 1 1 1 1 88 ILE HB . 88 ILE HB 1 1
1695 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1696 1 1 1 1 88 ILE HB . 88 ILE HB 1 1
1696 1 2 1 1 89 GLY H . 89 GLY H 1 1
1697 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
1697 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1698 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
1698 1 2 1 1 89 GLY H . 89 GLY H 1 1
1699 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
1699 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
1700 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
1700 1 2 1 1 160 LYS H . 160 LYS H 1 1
1701 1 1 1 1 88 ILE QG . 88 ILE QG1 1 1
1701 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1702 1 1 1 1 88 ILE QG . 88 ILE QG1 1 1
1702 1 2 1 1 89 GLY H . 89 GLY H 1 1
1703 1 1 1 1 88 ILE QG . 88 ILE QG1 1 1
1703 1 2 1 1 160 LYS H . 160 LYS H 1 1
1704 1 1 1 1 88 ILE QG . 88 ILE QG1 1 1
1704 1 2 1 1 161 HIS HA . 161 HIS HA 1 1
1705 1 1 1 1 88 ILE HG12 . 88 ILE HG12 1 1
1705 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1706 1 1 1 1 88 ILE HG12 . 88 ILE HG12 1 1
1706 1 2 1 1 89 GLY H . 89 GLY H 1 1
1707 1 1 1 1 88 ILE HG13 . 88 ILE HG13 1 1
1707 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1708 1 1 1 1 88 ILE HG13 . 88 ILE HG13 1 1
1708 1 2 1 1 89 GLY H . 89 GLY H 1 1
1709 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1709 1 2 1 1 89 GLY H . 89 GLY H 1 1
1710 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1710 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
1711 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1711 1 2 1 1 160 LYS H . 160 LYS H 1 1
1712 1 1 1 1 89 GLY H . 89 GLY H 1 1
1712 1 2 1 1 90 TYR H . 90 TYR H 1 1
1713 1 1 1 1 90 TYR H . 90 TYR H 1 1
1713 1 2 1 1 90 TYR HB2 . 90 TYR HB2 1 1
1714 1 1 1 1 90 TYR H . 90 TYR H 1 1
1714 1 2 1 1 90 TYR QB . 90 TYR QB 1 1
1715 1 1 1 1 90 TYR H . 90 TYR H 1 1
1715 1 2 1 1 90 TYR HB3 . 90 TYR HB3 1 1
1716 1 1 1 1 90 TYR H . 90 TYR H 1 1
1716 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
1717 1 1 1 1 90 TYR HB2 . 90 TYR HB2 1 1
1717 1 2 1 1 91 PHE H . 91 PHE H 1 1
1718 1 1 1 1 90 TYR HB3 . 90 TYR HB3 1 1
1718 1 2 1 1 91 PHE H . 91 PHE H 1 1
1719 1 1 1 1 90 TYR QD . 90 TYR QD 1 1
1719 1 2 1 1 91 PHE H . 91 PHE H 1 1
1720 1 1 1 1 91 PHE H . 91 PHE H 1 1
1720 1 2 1 1 91 PHE HB2 . 91 PHE HB2 1 1
1721 1 1 1 1 91 PHE H . 91 PHE H 1 1
1721 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1722 1 1 1 1 91 PHE H . 91 PHE H 1 1
1722 1 2 1 1 91 PHE HB3 . 91 PHE HB3 1 1
1723 1 1 1 1 91 PHE H . 91 PHE H 1 1
1723 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1724 1 1 1 1 91 PHE H . 91 PHE H 1 1
1724 1 2 1 1 93 GLU H . 93 GLU H 1 1
1725 1 1 1 1 91 PHE QB . 91 PHE QB 1 1
1725 1 2 1 1 93 GLU H . 93 GLU H 1 1
1726 1 1 1 1 91 PHE HB2 . 91 PHE HB2 1 1
1726 1 2 1 1 93 GLU H . 93 GLU H 1 1
1727 1 1 1 1 91 PHE HB3 . 91 PHE HB3 1 1
1727 1 2 1 1 93 GLU H . 93 GLU H 1 1
1728 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
1728 1 2 1 1 93 GLU H . 93 GLU H 1 1
1729 1 1 1 1 92 SER H . 92 SER H 1 1
1729 1 2 1 1 93 GLU H . 93 GLU H 1 1
1730 1 1 1 1 92 SER HA . 92 SER HA 1 1
1730 1 2 1 1 93 GLU H . 93 GLU H 1 1
1731 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1731 1 2 1 1 93 GLU H . 93 GLU H 1 1
1732 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1732 1 2 1 1 93 GLU H . 93 GLU H 1 1
1733 1 1 1 1 93 GLU H . 93 GLU H 1 1
1733 1 2 1 1 93 GLU HB2 . 93 GLU HB2 1 1
1734 1 1 1 1 93 GLU H . 93 GLU H 1 1
1734 1 2 1 1 93 GLU QG . 93 GLU QG 1 1
1735 1 1 1 1 93 GLU H . 93 GLU H 1 1
1735 1 2 1 1 159 PRO QB . 159 PRO QB 1 1
1736 1 1 1 1 93 GLU H . 93 GLU H 1 1
1736 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
1737 1 1 1 1 93 GLU H . 93 GLU H 1 1
1737 1 2 1 1 159 PRO QD . 159 PRO QD 1 1
1738 1 1 1 1 93 GLU H . 93 GLU H 1 1
1738 1 2 1 1 159 PRO HD3 . 159 PRO HD3 1 1
1739 1 1 1 1 93 GLU H . 93 GLU H 1 1
1739 1 2 1 1 159 PRO QG . 159 PRO QG 1 1
1740 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1740 1 2 1 1 93 GLU HG2 . 93 GLU HG2 1 1
1741 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1741 1 2 1 1 93 GLU HG3 . 93 GLU HG3 1 1
1742 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1742 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1743 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1743 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
1744 1 1 1 1 93 GLU HB2 . 93 GLU HB2 1 1
1744 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1745 1 1 1 1 93 GLU HB3 . 93 GLU HB3 1 1
1745 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1746 1 1 1 1 93 GLU HB3 . 93 GLU HB3 1 1
1746 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
1747 1 1 1 1 93 GLU QG . 93 GLU QG 1 1
1747 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
1748 1 1 1 1 93 GLU HG2 . 93 GLU HG2 1 1
1748 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1749 1 1 1 1 93 GLU HG2 . 93 GLU HG2 1 1
1749 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
1750 1 1 1 1 93 GLU HG3 . 93 GLU HG3 1 1
1750 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1751 1 1 1 1 93 GLU HG3 . 93 GLU HG3 1 1
1751 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
1752 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1752 1 2 1 1 95 PHE H . 95 PHE H 1 1
1753 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1753 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1754 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1754 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
1755 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1755 1 2 1 1 158 SER HA . 158 SER HA 1 1
1756 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1756 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
1757 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1757 1 2 1 1 159 PRO QD . 159 PRO QD 1 1
1758 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1758 1 2 1 1 159 PRO HD3 . 159 PRO HD3 1 1
1759 1 1 1 1 94 PRO QB . 94 PRO QB 1 1
1759 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
1760 1 1 1 1 94 PRO QB . 94 PRO QB 1 1
1760 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
1761 1 1 1 1 94 PRO QB . 94 PRO QB 1 1
1761 1 2 1 1 158 SER HA . 158 SER HA 1 1
1762 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1762 1 2 1 1 95 PHE H . 95 PHE H 1 1
1763 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1763 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
1764 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1764 1 2 1 1 95 PHE H . 95 PHE H 1 1
1765 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1765 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
1766 1 1 1 1 94 PRO QG . 94 PRO QG 1 1
1766 1 2 1 1 95 PHE H . 95 PHE H 1 1
1767 1 1 1 1 94 PRO QG . 94 PRO QG 1 1
1767 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
1768 1 1 1 1 94 PRO QG . 94 PRO QG 1 1
1768 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
1769 1 1 1 1 94 PRO HG2 . 94 PRO HG2 1 1
1769 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
1770 1 1 1 1 94 PRO HG3 . 94 PRO HG3 1 1
1770 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
1771 1 1 1 1 95 PHE H . 95 PHE H 1 1
1771 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1772 1 1 1 1 95 PHE H . 95 PHE H 1 1
1772 1 2 1 1 96 LEU H . 96 LEU H 1 1
1773 1 1 1 1 95 PHE H . 95 PHE H 1 1
1773 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
1774 1 1 1 1 95 PHE H . 95 PHE H 1 1
1774 1 2 1 1 157 VAL H . 157 VAL H 1 1
1775 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1775 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1776 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1776 1 2 1 1 96 LEU H . 96 LEU H 1 1
1777 1 1 1 1 95 PHE QB . 95 PHE QB 1 1
1777 1 2 1 1 96 LEU H . 96 LEU H 1 1
1778 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1778 1 2 1 1 96 LEU H . 96 LEU H 1 1
1779 1 1 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1779 1 2 1 1 96 LEU H . 96 LEU H 1 1
1780 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
1780 1 2 1 1 96 LEU H . 96 LEU H 1 1
1781 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
1781 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1782 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
1782 1 2 1 1 157 VAL MG1 . 157 VAL QG1 1 1
1783 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
1783 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
1784 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
1784 1 2 1 1 157 VAL MG2 . 157 VAL QG2 1 1
1785 1 1 1 1 95 PHE QE . 95 PHE QE 1 1
1785 1 2 1 1 159 PRO HA . 159 PRO HA 1 1
1786 1 1 1 1 95 PHE HZ . 95 PHE HZ 1 1
1786 1 2 1 1 157 VAL MG1 . 157 VAL QG1 1 1
1787 1 1 1 1 95 PHE HZ . 95 PHE HZ 1 1
1787 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
1788 1 1 1 1 95 PHE HZ . 95 PHE HZ 1 1
1788 1 2 1 1 157 VAL MG2 . 157 VAL QG2 1 1
1789 1 1 1 1 95 PHE HZ . 95 PHE HZ 1 1
1789 1 2 1 1 159 PRO HA . 159 PRO HA 1 1
1790 1 1 1 1 95 PHE HZ . 95 PHE HZ 1 1
1790 1 2 1 1 160 LYS H . 160 LYS H 1 1
1791 1 1 1 1 96 LEU H . 96 LEU H 1 1
1791 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1792 1 1 1 1 96 LEU H . 96 LEU H 1 1
1792 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
1793 1 1 1 1 96 LEU H . 96 LEU H 1 1
1793 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1794 1 1 1 1 96 LEU H . 96 LEU H 1 1
1794 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1795 1 1 1 1 96 LEU H . 96 LEU H 1 1
1795 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
1796 1 1 1 1 96 LEU H . 96 LEU H 1 1
1796 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1797 1 1 1 1 96 LEU H . 96 LEU H 1 1
1797 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1798 1 1 1 1 96 LEU H . 96 LEU H 1 1
1798 1 2 1 1 97 VAL H . 97 VAL H 1 1
1799 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1799 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1800 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1800 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
1801 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1801 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1802 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1802 1 2 1 1 97 VAL H . 97 VAL H 1 1
1803 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1803 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
1804 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1804 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
1805 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1805 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
1806 1 1 1 1 96 LEU QB . 96 LEU QB 1 1
1806 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
1807 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1807 1 2 1 1 97 VAL H . 97 VAL H 1 1
1808 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1808 1 2 1 1 97 VAL H . 97 VAL H 1 1
1809 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
1809 1 2 1 1 110 ILE HA . 110 ILE HA 1 1
1810 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
1810 1 2 1 1 114 VAL QG . 114 VAL QQG 1 1
1811 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
1811 1 2 1 1 154 ILE HA . 154 ILE HA 1 1
1812 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
1812 1 2 1 1 155 ASN H . 155 ASN H 1 1
1813 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
1813 1 2 1 1 155 ASN HA . 155 ASN HA 1 1
1814 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
1814 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
1815 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1815 1 2 1 1 97 VAL H . 97 VAL H 1 1
1816 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1816 1 2 1 1 154 ILE HA . 154 ILE HA 1 1
1817 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1817 1 2 1 1 97 VAL H . 97 VAL H 1 1
1818 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1818 1 2 1 1 154 ILE HA . 154 ILE HA 1 1
1819 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
1819 1 2 1 1 97 VAL H . 97 VAL H 1 1
1820 1 1 1 1 97 VAL H . 97 VAL H 1 1
1820 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1821 1 1 1 1 97 VAL H . 97 VAL H 1 1
1821 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1822 1 1 1 1 97 VAL H . 97 VAL H 1 1
1822 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1823 1 1 1 1 97 VAL H . 97 VAL H 1 1
1823 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1824 1 1 1 1 97 VAL H . 97 VAL H 1 1
1824 1 2 1 1 98 VAL H . 98 VAL H 1 1
1825 1 1 1 1 97 VAL H . 97 VAL H 1 1
1825 1 2 1 1 155 ASN H . 155 ASN H 1 1
1826 1 1 1 1 97 VAL H . 97 VAL H 1 1
1826 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
1827 1 1 1 1 97 VAL H . 97 VAL H 1 1
1827 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
1828 1 1 1 1 97 VAL H . 97 VAL H 1 1
1828 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
1829 1 1 1 1 97 VAL H . 97 VAL H 1 1
1829 1 2 1 1 157 VAL H . 157 VAL H 1 1
1830 1 1 1 1 97 VAL H . 97 VAL H 1 1
1830 1 2 1 1 157 VAL MG1 . 157 VAL QG1 1 1
1831 1 1 1 1 97 VAL H . 97 VAL H 1 1
1831 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
1832 1 1 1 1 97 VAL H . 97 VAL H 1 1
1832 1 2 1 1 157 VAL MG2 . 157 VAL QG2 1 1
1833 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1833 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1834 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1834 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
1835 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1835 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1836 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1836 1 2 1 1 98 VAL H . 98 VAL H 1 1
1837 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1837 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
1838 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1838 1 2 1 1 98 VAL H . 98 VAL H 1 1
1839 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1839 1 2 1 1 155 ASN H . 155 ASN H 1 1
1840 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1840 1 2 1 1 155 ASN HD21 . 155 ASN HD21 1 1
1841 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1841 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
1842 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1842 1 2 1 1 155 ASN H . 155 ASN H 1 1
1843 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1843 1 2 1 1 155 ASN QB . 155 ASN QB 1 1
1844 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1844 1 2 1 1 155 ASN HD21 . 155 ASN HD21 1 1
1845 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1845 1 2 1 1 155 ASN HD22 . 155 ASN HD22 1 1
1846 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1846 1 2 1 1 156 VAL H . 156 VAL H 1 1
1847 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1847 1 2 1 1 157 VAL H . 157 VAL H 1 1
1848 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
1848 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
1849 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1849 1 2 1 1 98 VAL H . 98 VAL H 1 1
1850 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1850 1 2 1 1 155 ASN H . 155 ASN H 1 1
1851 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1851 1 2 1 1 155 ASN HB2 . 155 ASN HB2 1 1
1852 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1852 1 2 1 1 155 ASN HB3 . 155 ASN HB3 1 1
1853 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1853 1 2 1 1 155 ASN HD21 . 155 ASN HD21 1 1
1854 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
1854 1 2 1 1 155 ASN HD22 . 155 ASN HD22 1 1
1855 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1855 1 2 1 1 98 VAL H . 98 VAL H 1 1
1856 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1856 1 2 1 1 155 ASN H . 155 ASN H 1 1
1857 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1857 1 2 1 1 155 ASN HB2 . 155 ASN HB2 1 1
1858 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1858 1 2 1 1 155 ASN HB3 . 155 ASN HB3 1 1
1859 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1859 1 2 1 1 155 ASN HD21 . 155 ASN HD21 1 1
1860 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
1860 1 2 1 1 155 ASN HD22 . 155 ASN HD22 1 1
1861 1 1 1 1 98 VAL H . 98 VAL H 1 1
1861 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1862 1 1 1 1 98 VAL H . 98 VAL H 1 1
1862 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1863 1 1 1 1 98 VAL H . 98 VAL H 1 1
1863 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
1864 1 1 1 1 98 VAL H . 98 VAL H 1 1
1864 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1865 1 1 1 1 98 VAL H . 98 VAL H 1 1
1865 1 2 1 1 99 SER H . 99 SER H 1 1
1866 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1866 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1867 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1867 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
1868 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1868 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1869 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1869 1 2 1 1 99 SER H . 99 SER H 1 1
1870 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1870 1 2 1 1 99 SER QB . 99 SER QB 1 1
1871 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
1871 1 2 1 1 99 SER H . 99 SER H 1 1
1872 1 1 1 1 98 VAL QG . 98 VAL QQG 1 1
1872 1 2 1 1 155 ASN H . 155 ASN H 1 1
1873 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1873 1 2 1 1 99 SER H . 99 SER H 1 1
1874 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1874 1 2 1 1 99 SER H . 99 SER H 1 1
1875 1 1 1 1 99 SER H . 99 SER H 1 1
1875 1 2 1 1 99 SER HB2 . 99 SER HB2 1 1
1876 1 1 1 1 99 SER H . 99 SER H 1 1
1876 1 2 1 1 99 SER HB3 . 99 SER HB3 1 1
1877 1 1 1 1 99 SER HA . 99 SER HA 1 1
1877 1 2 1 1 100 SER H . 100 SER H 1 1
1878 1 1 1 1 99 SER HB2 . 99 SER HB2 1 1
1878 1 2 1 1 100 SER H . 100 SER H 1 1
1879 1 1 1 1 99 SER HB3 . 99 SER HB3 1 1
1879 1 2 1 1 100 SER H . 100 SER H 1 1
1880 1 1 1 1 100 SER HA . 100 SER HA 1 1
1880 1 2 1 1 101 ASP H . 101 ASP H 1 1
1881 1 1 1 1 100 SER HA . 100 SER HA 1 1
1881 1 2 1 1 102 LEU H . 102 LEU H 1 1
1882 1 1 1 1 100 SER HB2 . 100 SER HB2 1 1
1882 1 2 1 1 101 ASP H . 101 ASP H 1 1
1883 1 1 1 1 100 SER HB3 . 100 SER HB3 1 1
1883 1 2 1 1 101 ASP H . 101 ASP H 1 1
1884 1 1 1 1 101 ASP H . 101 ASP H 1 1
1884 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
1885 1 1 1 1 101 ASP H . 101 ASP H 1 1
1885 1 2 1 1 101 ASP QB . 101 ASP QB 1 1
1886 1 1 1 1 101 ASP H . 101 ASP H 1 1
1886 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
1887 1 1 1 1 101 ASP H . 101 ASP H 1 1
1887 1 2 1 1 102 LEU H . 102 LEU H 1 1
1888 1 1 1 1 101 ASP H . 101 ASP H 1 1
1888 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1889 1 1 1 1 101 ASP H . 101 ASP H 1 1
1889 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1890 1 1 1 1 101 ASP H . 101 ASP H 1 1
1890 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1891 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
1891 1 2 1 1 102 LEU H . 102 LEU H 1 1
1892 1 1 1 1 101 ASP HB2 . 101 ASP HB2 1 1
1892 1 2 1 1 102 LEU H . 102 LEU H 1 1
1893 1 1 1 1 101 ASP HB3 . 101 ASP HB3 1 1
1893 1 2 1 1 102 LEU H . 102 LEU H 1 1
1894 1 1 1 1 102 LEU H . 102 LEU H 1 1
1894 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1895 1 1 1 1 102 LEU H . 102 LEU H 1 1
1895 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1896 1 1 1 1 102 LEU H . 102 LEU H 1 1
1896 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1897 1 1 1 1 102 LEU H . 102 LEU H 1 1
1897 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1898 1 1 1 1 102 LEU H . 102 LEU H 1 1
1898 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1899 1 1 1 1 102 LEU H . 102 LEU H 1 1
1899 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1900 1 1 1 1 102 LEU H . 102 LEU H 1 1
1900 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
1901 1 1 1 1 102 LEU H . 102 LEU H 1 1
1901 1 2 1 1 175 ILE MG . 175 ILE QG2 1 1
1902 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1902 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1903 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1903 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1904 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1904 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1905 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1905 1 2 1 1 175 ILE MG . 175 ILE QG2 1 1
1906 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1906 1 2 1 1 175 ILE MG . 175 ILE QG2 1 1
1907 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1907 1 2 1 1 103 ILE H . 103 ILE H 1 1
1908 1 1 1 1 103 ILE H . 103 ILE H 1 1
1908 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1909 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
1909 1 2 1 1 187 ALA MB . 187 ALA QB 1 1
1910 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1910 1 2 1 1 187 ALA MB . 187 ALA QB 1 1
1911 1 1 1 1 105 LEU H . 105 LEU H 1 1
1911 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1912 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1912 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
1913 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1913 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
1914 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
1914 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1915 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
1915 1 2 1 1 106 LYS H . 106 LYS H 1 1
1916 1 1 1 1 106 LYS H . 106 LYS H 1 1
1916 1 2 1 1 107 SER H . 107 SER H 1 1
1917 1 1 1 1 107 SER H . 107 SER H 1 1
1917 1 2 1 1 108 LYS H . 108 LYS H 1 1
1918 1 1 1 1 107 SER HA . 107 SER HA 1 1
1918 1 2 1 1 108 LYS H . 108 LYS H 1 1
1919 1 1 1 1 108 LYS H . 108 LYS H 1 1
1919 1 2 1 1 109 ILE H . 109 ILE H 1 1
1920 1 1 1 1 108 LYS H . 108 LYS H 1 1
1920 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1921 1 1 1 1 108 LYS H . 108 LYS H 1 1
1921 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
1922 1 1 1 1 108 LYS H . 108 LYS H 1 1
1922 1 2 1 1 110 ILE H . 110 ILE H 1 1
1923 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
1923 1 2 1 1 110 ILE H . 110 ILE H 1 1
1924 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
1924 1 2 1 1 111 ASN H . 111 ASN H 1 1
1925 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
1925 1 2 1 1 111 ASN HD21 . 111 ASN HD21 1 1
1926 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
1926 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
1927 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
1927 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 1
1928 1 1 1 1 108 LYS QB . 108 LYS QB 1 1
1928 1 2 1 1 109 ILE H . 109 ILE H 1 1
1929 1 1 1 1 108 LYS QD . 108 LYS QD 1 1
1929 1 2 1 1 109 ILE H . 109 ILE H 1 1
1930 1 1 1 1 108 LYS QG . 108 LYS QG 1 1
1930 1 2 1 1 109 ILE H . 109 ILE H 1 1
1931 1 1 1 1 108 LYS HG2 . 108 LYS HG2 1 1
1931 1 2 1 1 109 ILE H . 109 ILE H 1 1
1932 1 1 1 1 108 LYS HG3 . 108 LYS HG3 1 1
1932 1 2 1 1 109 ILE H . 109 ILE H 1 1
1933 1 1 1 1 109 ILE H . 109 ILE H 1 1
1933 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
1934 1 1 1 1 109 ILE H . 109 ILE H 1 1
1934 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1935 1 1 1 1 109 ILE H . 109 ILE H 1 1
1935 1 2 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1936 1 1 1 1 109 ILE H . 109 ILE H 1 1
1936 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
1937 1 1 1 1 109 ILE H . 109 ILE H 1 1
1937 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1938 1 1 1 1 109 ILE H . 109 ILE H 1 1
1938 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1939 1 1 1 1 109 ILE H . 109 ILE H 1 1
1939 1 2 1 1 110 ILE H . 110 ILE H 1 1
1940 1 1 1 1 109 ILE H . 109 ILE H 1 1
1940 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1941 1 1 1 1 109 ILE H . 109 ILE H 1 1
1941 1 2 1 1 111 ASN H . 111 ASN H 1 1
1942 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1942 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1943 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1943 1 2 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1944 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1944 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
1945 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1945 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1946 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1946 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1947 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1947 1 2 1 1 112 SER H . 112 SER H 1 1
1948 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
1948 1 2 1 1 113 ILE H . 113 ILE H 1 1
1949 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
1949 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1950 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
1950 1 2 1 1 110 ILE H . 110 ILE H 1 1
1951 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1951 1 2 1 1 110 ILE H . 110 ILE H 1 1
1952 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1952 1 2 1 1 173 GLU HB2 . 173 GLU HB2 1 1
1953 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1953 1 2 1 1 173 GLU QB . 173 GLU QB 1 1
1954 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1954 1 2 1 1 173 GLU HB3 . 173 GLU HB3 1 1
1955 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1955 1 2 1 1 173 GLU HG2 . 173 GLU HG2 1 1
1956 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
1956 1 2 1 1 173 GLU HG3 . 173 GLU HG3 1 1
1957 1 1 1 1 109 ILE QG . 109 ILE QG1 1 1
1957 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1958 1 1 1 1 109 ILE QG . 109 ILE QG1 1 1
1958 1 2 1 1 110 ILE H . 110 ILE H 1 1
1959 1 1 1 1 109 ILE QG . 109 ILE QG1 1 1
1959 1 2 1 1 173 GLU QG . 173 GLU QG 1 1
1960 1 1 1 1 109 ILE HG12 . 109 ILE HG12 1 1
1960 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1961 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1961 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1962 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1962 1 2 1 1 110 ILE H . 110 ILE H 1 1
1963 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1963 1 2 1 1 111 ASN H . 111 ASN H 1 1
1964 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1964 1 2 1 1 153 GLY HA2 . 153 GLY HA2 1 1
1965 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1965 1 2 1 1 153 GLY QA . 153 GLY QA 1 1
1966 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1966 1 2 1 1 153 GLY HA3 . 153 GLY HA3 1 1
1967 1 1 1 1 110 ILE H . 110 ILE H 1 1
1967 1 2 1 1 110 ILE HB . 110 ILE HB 1 1
1968 1 1 1 1 110 ILE H . 110 ILE H 1 1
1968 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1969 1 1 1 1 110 ILE H . 110 ILE H 1 1
1969 1 2 1 1 110 ILE HG12 . 110 ILE HG12 1 1
1970 1 1 1 1 110 ILE H . 110 ILE H 1 1
1970 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1
1971 1 1 1 1 110 ILE H . 110 ILE H 1 1
1971 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1972 1 1 1 1 110 ILE H . 110 ILE H 1 1
1972 1 2 1 1 111 ASN H . 111 ASN H 1 1
1973 1 1 1 1 110 ILE H . 110 ILE H 1 1
1973 1 2 1 1 113 ILE H . 113 ILE H 1 1
1974 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1974 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1975 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1975 1 2 1 1 110 ILE HG12 . 110 ILE HG12 1 1
1976 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1976 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1
1977 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1977 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1978 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1978 1 2 1 1 112 SER H . 112 SER H 1 1
1979 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1979 1 2 1 1 113 ILE H . 113 ILE H 1 1
1980 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1980 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
1981 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1981 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1982 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1982 1 2 1 1 114 VAL H . 114 VAL H 1 1
1983 1 1 1 1 110 ILE HB . 110 ILE HB 1 1
1983 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1984 1 1 1 1 110 ILE HB . 110 ILE HB 1 1
1984 1 2 1 1 111 ASN H . 111 ASN H 1 1
1985 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
1985 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1986 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
1986 1 2 1 1 111 ASN H . 111 ASN H 1 1
1987 1 1 1 1 110 ILE HG12 . 110 ILE HG12 1 1
1987 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1988 1 1 1 1 110 ILE HG12 . 110 ILE HG12 1 1
1988 1 2 1 1 111 ASN H . 111 ASN H 1 1
1989 1 1 1 1 110 ILE HG13 . 110 ILE HG13 1 1
1989 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1990 1 1 1 1 110 ILE HG13 . 110 ILE HG13 1 1
1990 1 2 1 1 111 ASN H . 111 ASN H 1 1
1991 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
1991 1 2 1 1 111 ASN H . 111 ASN H 1 1
1992 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
1992 1 2 1 1 111 ASN HA . 111 ASN HA 1 1
1993 1 1 1 1 111 ASN H . 111 ASN H 1 1
1993 1 2 1 1 111 ASN HB2 . 111 ASN HB2 1 1
1994 1 1 1 1 111 ASN H . 111 ASN H 1 1
1994 1 2 1 1 111 ASN QB . 111 ASN QB 1 1
1995 1 1 1 1 111 ASN H . 111 ASN H 1 1
1995 1 2 1 1 111 ASN HB3 . 111 ASN HB3 1 1
1996 1 1 1 1 111 ASN H . 111 ASN H 1 1
1996 1 2 1 1 111 ASN HD21 . 111 ASN HD21 1 1
1997 1 1 1 1 111 ASN H . 111 ASN H 1 1
1997 1 2 1 1 111 ASN QD . 111 ASN QD2 1 1
1998 1 1 1 1 111 ASN H . 111 ASN H 1 1
1998 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 1
1999 1 1 1 1 111 ASN H . 111 ASN H 1 1
1999 1 2 1 1 112 SER H . 112 SER H 1 1
2000 1 1 1 1 111 ASN H . 111 ASN H 1 1
2000 1 2 1 1 113 ILE H . 113 ILE H 1 1
2001 1 1 1 1 111 ASN H . 111 ASN H 1 1
2001 1 2 1 1 114 VAL QG . 114 VAL QQG 1 1
2002 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2002 1 2 1 1 111 ASN HD21 . 111 ASN HD21 1 1
2003 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2003 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 1
2004 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2004 1 2 1 1 114 VAL H . 114 VAL H 1 1
2005 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2005 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
2006 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2006 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1
2007 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2007 1 2 1 1 114 VAL QG . 114 VAL QQG 1 1
2008 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2008 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1
2009 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2009 1 2 1 1 115 ASP H . 115 ASP H 1 1
2010 1 1 1 1 111 ASN QB . 111 ASN QB 1 1
2010 1 2 1 1 112 SER H . 112 SER H 1 1
2011 1 1 1 1 111 ASN HB2 . 111 ASN HB2 1 1
2011 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 1
2012 1 1 1 1 111 ASN HB2 . 111 ASN HB2 1 1
2012 1 2 1 1 112 SER H . 112 SER H 1 1
2013 1 1 1 1 111 ASN HB3 . 111 ASN HB3 1 1
2013 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 1
2014 1 1 1 1 111 ASN HB3 . 111 ASN HB3 1 1
2014 1 2 1 1 112 SER H . 112 SER H 1 1
2015 1 1 1 1 112 SER H . 112 SER H 1 1
2015 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
2016 1 1 1 1 112 SER H . 112 SER H 1 1
2016 1 2 1 1 112 SER QB . 112 SER QB 1 1
2017 1 1 1 1 112 SER H . 112 SER H 1 1
2017 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
2018 1 1 1 1 112 SER H . 112 SER H 1 1
2018 1 2 1 1 113 ILE H . 113 ILE H 1 1
2019 1 1 1 1 112 SER H . 112 SER H 1 1
2019 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1
2020 1 1 1 1 112 SER H . 112 SER H 1 1
2020 1 2 1 1 115 ASP H . 115 ASP H 1 1
2021 1 1 1 1 112 SER HA . 112 SER HA 1 1
2021 1 2 1 1 115 ASP H . 115 ASP H 1 1
2022 1 1 1 1 112 SER HA . 112 SER HA 1 1
2022 1 2 1 1 115 ASP QB . 115 ASP QB 1 1
2023 1 1 1 1 112 SER HA . 112 SER HA 1 1
2023 1 2 1 1 116 TYR H . 116 TYR H 1 1
2024 1 1 1 1 112 SER HA . 112 SER HA 1 1
2024 1 2 1 1 169 MET ME . 169 MET QE 1 1
2025 1 1 1 1 112 SER QB . 112 SER QB 1 1
2025 1 2 1 1 113 ILE H . 113 ILE H 1 1
2026 1 1 1 1 112 SER QB . 112 SER QB 1 1
2026 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1
2027 1 1 1 1 112 SER QB . 112 SER QB 1 1
2027 1 2 1 1 169 MET ME . 169 MET QE 1 1
2028 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
2028 1 2 1 1 113 ILE H . 113 ILE H 1 1
2029 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
2029 1 2 1 1 169 MET ME . 169 MET QE 1 1
2030 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
2030 1 2 1 1 113 ILE H . 113 ILE H 1 1
2031 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
2031 1 2 1 1 169 MET ME . 169 MET QE 1 1
2032 1 1 1 1 113 ILE H . 113 ILE H 1 1
2032 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
2033 1 1 1 1 113 ILE H . 113 ILE H 1 1
2033 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
2034 1 1 1 1 113 ILE H . 113 ILE H 1 1
2034 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1
2035 1 1 1 1 113 ILE H . 113 ILE H 1 1
2035 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
2036 1 1 1 1 113 ILE H . 113 ILE H 1 1
2036 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2037 1 1 1 1 113 ILE H . 113 ILE H 1 1
2037 1 2 1 1 114 VAL H . 114 VAL H 1 1
2038 1 1 1 1 113 ILE H . 113 ILE H 1 1
2038 1 2 1 1 115 ASP H . 115 ASP H 1 1
2039 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2039 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
2040 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2040 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1
2041 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2041 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
2042 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2042 1 2 1 1 115 ASP H . 115 ASP H 1 1
2043 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2043 1 2 1 1 116 TYR H . 116 TYR H 1 1
2044 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2044 1 2 1 1 116 TYR HB2 . 116 TYR HB2 1 1
2045 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2045 1 2 1 1 116 TYR QB . 116 TYR QB 1 1
2046 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2046 1 2 1 1 116 TYR HB3 . 116 TYR HB3 1 1
2047 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2047 1 2 1 1 117 PHE H . 117 PHE H 1 1
2048 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
2048 1 2 1 1 169 MET ME . 169 MET QE 1 1
2049 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
2049 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
2050 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
2050 1 2 1 1 114 VAL H . 114 VAL H 1 1
2051 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
2051 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2052 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
2052 1 2 1 1 114 VAL H . 114 VAL H 1 1
2053 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
2053 1 2 1 1 156 VAL H . 156 VAL H 1 1
2054 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
2054 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
2055 1 1 1 1 113 ILE HG12 . 113 ILE HG12 1 1
2055 1 2 1 1 114 VAL H . 114 VAL H 1 1
2056 1 1 1 1 113 ILE HG13 . 113 ILE HG13 1 1
2056 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2057 1 1 1 1 113 ILE HG13 . 113 ILE HG13 1 1
2057 1 2 1 1 114 VAL H . 114 VAL H 1 1
2058 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2058 1 2 1 1 114 VAL H . 114 VAL H 1 1
2059 1 1 1 1 114 VAL H . 114 VAL H 1 1
2059 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
2060 1 1 1 1 114 VAL H . 114 VAL H 1 1
2060 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1
2061 1 1 1 1 114 VAL H . 114 VAL H 1 1
2061 1 2 1 1 114 VAL QG . 114 VAL QQG 1 1
2062 1 1 1 1 114 VAL H . 114 VAL H 1 1
2062 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1
2063 1 1 1 1 114 VAL H . 114 VAL H 1 1
2063 1 2 1 1 115 ASP H . 115 ASP H 1 1
2064 1 1 1 1 114 VAL H . 114 VAL H 1 1
2064 1 2 1 1 115 ASP QB . 115 ASP QB 1 1
2065 1 1 1 1 114 VAL H . 114 VAL H 1 1
2065 1 2 1 1 116 TYR H . 116 TYR H 1 1
2066 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
2066 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1
2067 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
2067 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1
2068 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
2068 1 2 1 1 117 PHE H . 117 PHE H 1 1
2069 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
2069 1 2 1 1 117 PHE HB2 . 117 PHE HB2 1 1
2070 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
2070 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
2071 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
2071 1 2 1 1 117 PHE HB3 . 117 PHE HB3 1 1
2072 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
2072 1 2 1 1 118 TYR H . 118 TYR H 1 1
2073 1 1 1 1 114 VAL HB . 114 VAL HB 1 1
2073 1 2 1 1 115 ASP H . 115 ASP H 1 1
2074 1 1 1 1 114 VAL QG . 114 VAL QQG 1 1
2074 1 2 1 1 115 ASP H . 115 ASP H 1 1
2075 1 1 1 1 114 VAL QG . 114 VAL QQG 1 1
2075 1 2 1 1 118 TYR QD . 118 TYR QD 1 1
2076 1 1 1 1 114 VAL QG . 114 VAL QQG 1 1
2076 1 2 1 1 118 TYR QE . 118 TYR QE 1 1
2077 1 1 1 1 114 VAL MG1 . 114 VAL QG1 1 1
2077 1 2 1 1 115 ASP H . 115 ASP H 1 1
2078 1 1 1 1 114 VAL MG1 . 114 VAL QG1 1 1
2078 1 2 1 1 118 TYR QD . 118 TYR QD 1 1
2079 1 1 1 1 114 VAL MG1 . 114 VAL QG1 1 1
2079 1 2 1 1 118 TYR QE . 118 TYR QE 1 1
2080 1 1 1 1 114 VAL MG2 . 114 VAL QG2 1 1
2080 1 2 1 1 115 ASP H . 115 ASP H 1 1
2081 1 1 1 1 114 VAL MG2 . 114 VAL QG2 1 1
2081 1 2 1 1 118 TYR QD . 118 TYR QD 1 1
2082 1 1 1 1 114 VAL MG2 . 114 VAL QG2 1 1
2082 1 2 1 1 118 TYR QE . 118 TYR QE 1 1
2083 1 1 1 1 115 ASP H . 115 ASP H 1 1
2083 1 2 1 1 115 ASP HB2 . 115 ASP HB2 1 1
2084 1 1 1 1 115 ASP H . 115 ASP H 1 1
2084 1 2 1 1 115 ASP QB . 115 ASP QB 1 1
2085 1 1 1 1 115 ASP H . 115 ASP H 1 1
2085 1 2 1 1 115 ASP HB3 . 115 ASP HB3 1 1
2086 1 1 1 1 115 ASP H . 115 ASP H 1 1
2086 1 2 1 1 116 TYR H . 116 TYR H 1 1
2087 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
2087 1 2 1 1 118 TYR H . 118 TYR H 1 1
2088 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
2088 1 2 1 1 118 TYR HB2 . 118 TYR HB2 1 1
2089 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
2089 1 2 1 1 118 TYR HB3 . 118 TYR HB3 1 1
2090 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
2090 1 2 1 1 119 CYS H . 119 CYS H 1 1
2091 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
2091 1 2 1 1 116 TYR H . 116 TYR H 1 1
2092 1 1 1 1 115 ASP HB2 . 115 ASP HB2 1 1
2092 1 2 1 1 116 TYR H . 116 TYR H 1 1
2093 1 1 1 1 115 ASP HB3 . 115 ASP HB3 1 1
2093 1 2 1 1 116 TYR H . 116 TYR H 1 1
2094 1 1 1 1 116 TYR H . 116 TYR H 1 1
2094 1 2 1 1 116 TYR HB2 . 116 TYR HB2 1 1
2095 1 1 1 1 116 TYR H . 116 TYR H 1 1
2095 1 2 1 1 116 TYR QB . 116 TYR QB 1 1
2096 1 1 1 1 116 TYR H . 116 TYR H 1 1
2096 1 2 1 1 116 TYR HB3 . 116 TYR HB3 1 1
2097 1 1 1 1 116 TYR H . 116 TYR H 1 1
2097 1 2 1 1 116 TYR QD . 116 TYR QD 1 1
2098 1 1 1 1 116 TYR H . 116 TYR H 1 1
2098 1 2 1 1 117 PHE H . 117 PHE H 1 1
2099 1 1 1 1 116 TYR HA . 116 TYR HA 1 1
2099 1 2 1 1 116 TYR QD . 116 TYR QD 1 1
2100 1 1 1 1 116 TYR HA . 116 TYR HA 1 1
2100 1 2 1 1 119 CYS H . 119 CYS H 1 1
2101 1 1 1 1 116 TYR HA . 116 TYR HA 1 1
2101 1 2 1 1 119 CYS HB2 . 119 CYS HB2 1 1
2102 1 1 1 1 116 TYR HA . 116 TYR HA 1 1
2102 1 2 1 1 119 CYS HB3 . 119 CYS HB3 1 1
2103 1 1 1 1 116 TYR HA . 116 TYR HA 1 1
2103 1 2 1 1 120 ILE H . 120 ILE H 1 1
2104 1 1 1 1 116 TYR HA . 116 TYR HA 1 1
2104 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
2105 1 1 1 1 116 TYR QB . 116 TYR QB 1 1
2105 1 2 1 1 169 MET ME . 169 MET QE 1 1
2106 1 1 1 1 116 TYR HB2 . 116 TYR HB2 1 1
2106 1 2 1 1 117 PHE H . 117 PHE H 1 1
2107 1 1 1 1 116 TYR HB2 . 116 TYR HB2 1 1
2107 1 2 1 1 169 MET ME . 169 MET QE 1 1
2108 1 1 1 1 116 TYR HB3 . 116 TYR HB3 1 1
2108 1 2 1 1 117 PHE H . 117 PHE H 1 1
2109 1 1 1 1 116 TYR HB3 . 116 TYR HB3 1 1
2109 1 2 1 1 169 MET ME . 169 MET QE 1 1
2110 1 1 1 1 116 TYR QD . 116 TYR QD 1 1
2110 1 2 1 1 117 PHE H . 117 PHE H 1 1
2111 1 1 1 1 116 TYR QD . 116 TYR QD 1 1
2111 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
2112 1 1 1 1 116 TYR QD . 116 TYR QD 1 1
2112 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2113 1 1 1 1 116 TYR QD . 116 TYR QD 1 1
2113 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2114 1 1 1 1 116 TYR QD . 116 TYR QD 1 1
2114 1 2 1 1 169 MET ME . 169 MET QE 1 1
2115 1 1 1 1 116 TYR QE . 116 TYR QE 1 1
2115 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
2116 1 1 1 1 116 TYR QE . 116 TYR QE 1 1
2116 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2117 1 1 1 1 116 TYR QE . 116 TYR QE 1 1
2117 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2118 1 1 1 1 116 TYR QE . 116 TYR QE 1 1
2118 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2119 1 1 1 1 117 PHE H . 117 PHE H 1 1
2119 1 2 1 1 117 PHE HB2 . 117 PHE HB2 1 1
2120 1 1 1 1 117 PHE H . 117 PHE H 1 1
2120 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
2121 1 1 1 1 117 PHE H . 117 PHE H 1 1
2121 1 2 1 1 117 PHE HB3 . 117 PHE HB3 1 1
2122 1 1 1 1 117 PHE H . 117 PHE H 1 1
2122 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
2123 1 1 1 1 117 PHE H . 117 PHE H 1 1
2123 1 2 1 1 118 TYR H . 118 TYR H 1 1
2124 1 1 1 1 117 PHE H . 117 PHE H 1 1
2124 1 2 1 1 119 CYS H . 119 CYS H 1 1
2125 1 1 1 1 117 PHE H . 117 PHE H 1 1
2125 1 2 1 1 120 ILE H . 120 ILE H 1 1
2126 1 1 1 1 117 PHE H . 117 PHE H 1 1
2126 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2127 1 1 1 1 117 PHE H . 117 PHE H 1 1
2127 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2128 1 1 1 1 117 PHE H . 117 PHE H 1 1
2128 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2129 1 1 1 1 117 PHE H . 117 PHE H 1 1
2129 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
2130 1 1 1 1 117 PHE H . 117 PHE H 1 1
2130 1 2 1 1 169 MET ME . 169 MET QE 1 1
2131 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
2131 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
2132 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
2132 1 2 1 1 119 CYS H . 119 CYS H 1 1
2133 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
2133 1 2 1 1 120 ILE H . 120 ILE H 1 1
2134 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
2134 1 2 1 1 120 ILE HB . 120 ILE HB 1 1
2135 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
2135 1 2 1 1 121 LYS H . 121 LYS H 1 1
2136 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
2136 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2137 1 1 1 1 117 PHE QB . 117 PHE QB 1 1
2137 1 2 1 1 118 TYR H . 118 TYR H 1 1
2138 1 1 1 1 117 PHE QB . 117 PHE QB 1 1
2138 1 2 1 1 130 LEU QB . 130 LEU QB 1 1
2139 1 1 1 1 117 PHE QB . 117 PHE QB 1 1
2139 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2140 1 1 1 1 117 PHE QB . 117 PHE QB 1 1
2140 1 2 1 1 156 VAL HB . 156 VAL HB 1 1
2141 1 1 1 1 117 PHE QB . 117 PHE QB 1 1
2141 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
2142 1 1 1 1 117 PHE HB2 . 117 PHE HB2 1 1
2142 1 2 1 1 118 TYR H . 118 TYR H 1 1
2143 1 1 1 1 117 PHE HB2 . 117 PHE HB2 1 1
2143 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2144 1 1 1 1 117 PHE HB2 . 117 PHE HB2 1 1
2144 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2145 1 1 1 1 117 PHE HB2 . 117 PHE HB2 1 1
2145 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
2146 1 1 1 1 117 PHE HB2 . 117 PHE HB2 1 1
2146 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
2147 1 1 1 1 117 PHE HB3 . 117 PHE HB3 1 1
2147 1 2 1 1 118 TYR H . 118 TYR H 1 1
2148 1 1 1 1 117 PHE HB3 . 117 PHE HB3 1 1
2148 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2149 1 1 1 1 117 PHE HB3 . 117 PHE HB3 1 1
2149 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2150 1 1 1 1 117 PHE HB3 . 117 PHE HB3 1 1
2150 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
2151 1 1 1 1 117 PHE HB3 . 117 PHE HB3 1 1
2151 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
2152 1 1 1 1 117 PHE QD . 117 PHE QD 1 1
2152 1 2 1 1 118 TYR H . 118 TYR H 1 1
2153 1 1 1 1 117 PHE QD . 117 PHE QD 1 1
2153 1 2 1 1 129 ALA H . 129 ALA H 1 1
2154 1 1 1 1 117 PHE QD . 117 PHE QD 1 1
2154 1 2 1 1 130 LEU H . 130 LEU H 1 1
2155 1 1 1 1 117 PHE QD . 117 PHE QD 1 1
2155 1 2 1 1 130 LEU QB . 130 LEU QB 1 1
2156 1 1 1 1 117 PHE QD . 117 PHE QD 1 1
2156 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2157 1 1 1 1 117 PHE QD . 117 PHE QD 1 1
2157 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2158 1 1 1 1 117 PHE QD . 117 PHE QD 1 1
2158 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2159 1 1 1 1 117 PHE QD . 117 PHE QD 1 1
2159 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
2160 1 1 1 1 117 PHE QD . 117 PHE QD 1 1
2160 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
2161 1 1 1 1 117 PHE QE . 117 PHE QE 1 1
2161 1 2 1 1 129 ALA H . 129 ALA H 1 1
2162 1 1 1 1 117 PHE QE . 117 PHE QE 1 1
2162 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
2163 1 1 1 1 117 PHE QE . 117 PHE QE 1 1
2163 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
2164 1 1 1 1 117 PHE QE . 117 PHE QE 1 1
2164 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
2165 1 1 1 1 118 TYR H . 118 TYR H 1 1
2165 1 2 1 1 118 TYR HB2 . 118 TYR HB2 1 1
2166 1 1 1 1 118 TYR H . 118 TYR H 1 1
2166 1 2 1 1 118 TYR QB . 118 TYR QB 1 1
2167 1 1 1 1 118 TYR H . 118 TYR H 1 1
2167 1 2 1 1 118 TYR HB3 . 118 TYR HB3 1 1
2168 1 1 1 1 118 TYR H . 118 TYR H 1 1
2168 1 2 1 1 118 TYR QD . 118 TYR QD 1 1
2169 1 1 1 1 118 TYR H . 118 TYR H 1 1
2169 1 2 1 1 119 CYS H . 119 CYS H 1 1
2170 1 1 1 1 118 TYR HA . 118 TYR HA 1 1
2170 1 2 1 1 118 TYR QD . 118 TYR QD 1 1
2171 1 1 1 1 118 TYR HA . 118 TYR HA 1 1
2171 1 2 1 1 121 LYS H . 121 LYS H 1 1
2172 1 1 1 1 118 TYR HA . 118 TYR HA 1 1
2172 1 2 1 1 121 LYS QB . 121 LYS QB 1 1
2173 1 1 1 1 118 TYR HA . 118 TYR HA 1 1
2173 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
2174 1 1 1 1 118 TYR HA . 118 TYR HA 1 1
2174 1 2 1 1 121 LYS QG . 121 LYS QG 1 1
2175 1 1 1 1 118 TYR HA . 118 TYR HA 1 1
2175 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
2176 1 1 1 1 118 TYR HA . 118 TYR HA 1 1
2176 1 2 1 1 122 ALA H . 122 ALA H 1 1
2177 1 1 1 1 118 TYR QB . 118 TYR QB 1 1
2177 1 2 1 1 119 CYS H . 119 CYS H 1 1
2178 1 1 1 1 118 TYR HB2 . 118 TYR HB2 1 1
2178 1 2 1 1 119 CYS H . 119 CYS H 1 1
2179 1 1 1 1 118 TYR HB3 . 118 TYR HB3 1 1
2179 1 2 1 1 119 CYS H . 119 CYS H 1 1
2180 1 1 1 1 118 TYR QD . 118 TYR QD 1 1
2180 1 2 1 1 119 CYS H . 119 CYS H 1 1
2181 1 1 1 1 119 CYS H . 119 CYS H 1 1
2181 1 2 1 1 119 CYS HB2 . 119 CYS HB2 1 1
2182 1 1 1 1 119 CYS H . 119 CYS H 1 1
2182 1 2 1 1 119 CYS HB3 . 119 CYS HB3 1 1
2183 1 1 1 1 119 CYS H . 119 CYS H 1 1
2183 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1
2184 1 1 1 1 119 CYS H . 119 CYS H 1 1
2184 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
2185 1 1 1 1 119 CYS HA . 119 CYS HA 1 1
2185 1 2 1 1 122 ALA H . 122 ALA H 1 1
2186 1 1 1 1 119 CYS HA . 119 CYS HA 1 1
2186 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
2187 1 1 1 1 119 CYS QB . 119 CYS QB 1 1
2187 1 2 1 1 120 ILE H . 120 ILE H 1 1
2188 1 1 1 1 119 CYS QB . 119 CYS QB 1 1
2188 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1
2189 1 1 1 1 119 CYS HB2 . 119 CYS HB2 1 1
2189 1 2 1 1 120 ILE H . 120 ILE H 1 1
2190 1 1 1 1 119 CYS HB3 . 119 CYS HB3 1 1
2190 1 2 1 1 120 ILE H . 120 ILE H 1 1
2191 1 1 1 1 120 ILE H . 120 ILE H 1 1
2191 1 2 1 1 120 ILE HB . 120 ILE HB 1 1
2192 1 1 1 1 120 ILE H . 120 ILE H 1 1
2192 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
2193 1 1 1 1 120 ILE H . 120 ILE H 1 1
2193 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
2194 1 1 1 1 120 ILE H . 120 ILE H 1 1
2194 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1
2195 1 1 1 1 120 ILE H . 120 ILE H 1 1
2195 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
2196 1 1 1 1 120 ILE H . 120 ILE H 1 1
2196 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
2197 1 1 1 1 120 ILE H . 120 ILE H 1 1
2197 1 2 1 1 121 LYS H . 121 LYS H 1 1
2198 1 1 1 1 120 ILE H . 120 ILE H 1 1
2198 1 2 1 1 122 ALA H . 122 ALA H 1 1
2199 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2199 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
2200 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2200 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
2201 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2201 1 2 1 1 120 ILE QG . 120 ILE QG1 1 1
2202 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2202 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
2203 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2203 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
2204 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2204 1 2 1 1 123 LYS H . 123 LYS H 1 1
2205 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2205 1 2 1 1 123 LYS QB . 123 LYS QB 1 1
2206 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
2206 1 2 1 1 124 THR H . 124 THR H 1 1
2207 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
2207 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
2208 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
2208 1 2 1 1 121 LYS H . 121 LYS H 1 1
2209 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2209 1 2 1 1 121 LYS H . 121 LYS H 1 1
2210 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2210 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2211 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2211 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
2212 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2212 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2213 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2213 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2214 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2214 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2215 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2215 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2216 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2216 1 2 1 1 167 GLU H . 167 GLU H 1 1
2217 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2217 1 2 1 1 167 GLU HB2 . 167 GLU HB2 1 1
2218 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2218 1 2 1 1 167 GLU HB3 . 167 GLU HB3 1 1
2219 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2219 1 2 1 1 167 GLU HG2 . 167 GLU HG2 1 1
2220 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
2220 1 2 1 1 167 GLU HG3 . 167 GLU HG3 1 1
2221 1 1 1 1 120 ILE QG . 120 ILE QG1 1 1
2221 1 2 1 1 121 LYS H . 121 LYS H 1 1
2222 1 1 1 1 120 ILE HG12 . 120 ILE HG12 1 1
2222 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
2223 1 1 1 1 120 ILE HG13 . 120 ILE HG13 1 1
2223 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
2224 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2224 1 2 1 1 121 LYS H . 121 LYS H 1 1
2225 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2225 1 2 1 1 123 LYS H . 123 LYS H 1 1
2226 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2226 1 2 1 1 124 THR H . 124 THR H 1 1
2227 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2227 1 2 1 1 124 THR HB . 124 THR HB 1 1
2228 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2228 1 2 1 1 127 VAL H . 127 VAL H 1 1
2229 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2229 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2230 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2230 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2231 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2231 1 2 1 1 165 LYS QE . 165 LYS QE 1 1
2232 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2232 1 2 1 1 167 GLU HB2 . 167 GLU HB2 1 1
2233 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2233 1 2 1 1 167 GLU HB3 . 167 GLU HB3 1 1
2234 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2234 1 2 1 1 167 GLU HG2 . 167 GLU HG2 1 1
2235 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2235 1 2 1 1 167 GLU QG . 167 GLU QG 1 1
2236 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
2236 1 2 1 1 167 GLU HG3 . 167 GLU HG3 1 1
2237 1 1 1 1 121 LYS H . 121 LYS H 1 1
2237 1 2 1 1 121 LYS HB2 . 121 LYS HB2 1 1
2238 1 1 1 1 121 LYS H . 121 LYS H 1 1
2238 1 2 1 1 121 LYS HB3 . 121 LYS HB3 1 1
2239 1 1 1 1 121 LYS H . 121 LYS H 1 1
2239 1 2 1 1 121 LYS HE2 . 121 LYS HE2 1 1
2240 1 1 1 1 121 LYS H . 121 LYS H 1 1
2240 1 2 1 1 121 LYS HE3 . 121 LYS HE3 1 1
2241 1 1 1 1 121 LYS H . 121 LYS H 1 1
2241 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
2242 1 1 1 1 121 LYS H . 121 LYS H 1 1
2242 1 2 1 1 121 LYS QG . 121 LYS QG 1 1
2243 1 1 1 1 121 LYS H . 121 LYS H 1 1
2243 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
2244 1 1 1 1 121 LYS H . 121 LYS H 1 1
2244 1 2 1 1 122 ALA H . 122 ALA H 1 1
2245 1 1 1 1 121 LYS H . 121 LYS H 1 1
2245 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
2246 1 1 1 1 121 LYS H . 121 LYS H 1 1
2246 1 2 1 1 123 LYS H . 123 LYS H 1 1
2247 1 1 1 1 121 LYS H . 121 LYS H 1 1
2247 1 2 1 1 124 THR H . 124 THR H 1 1
2248 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2248 1 2 1 1 121 LYS HE2 . 121 LYS HE2 1 1
2249 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2249 1 2 1 1 121 LYS HE3 . 121 LYS HE3 1 1
2250 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2250 1 2 1 1 121 LYS HG2 . 121 LYS HG2 1 1
2251 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2251 1 2 1 1 121 LYS QG . 121 LYS QG 1 1
2252 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2252 1 2 1 1 121 LYS HG3 . 121 LYS HG3 1 1
2253 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2253 1 2 1 1 124 THR H . 124 THR H 1 1
2254 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2254 1 2 1 1 125 PRO HA . 125 PRO HA 1 1
2255 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2255 1 2 1 1 127 VAL H . 127 VAL H 1 1
2256 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
2256 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
2257 1 1 1 1 121 LYS QB . 121 LYS QB 1 1
2257 1 2 1 1 121 LYS QE . 121 LYS QE 1 1
2258 1 1 1 1 121 LYS QB . 121 LYS QB 1 1
2258 1 2 1 1 122 ALA H . 122 ALA H 1 1
2259 1 1 1 1 121 LYS QB . 121 LYS QB 1 1
2259 1 2 1 1 125 PRO HA . 125 PRO HA 1 1
2260 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 1
2260 1 2 1 1 121 LYS HE2 . 121 LYS HE2 1 1
2261 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 1
2261 1 2 1 1 121 LYS HE3 . 121 LYS HE3 1 1
2262 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 1
2262 1 2 1 1 122 ALA H . 122 ALA H 1 1
2263 1 1 1 1 121 LYS HB3 . 121 LYS HB3 1 1
2263 1 2 1 1 121 LYS HE2 . 121 LYS HE2 1 1
2264 1 1 1 1 121 LYS HB3 . 121 LYS HB3 1 1
2264 1 2 1 1 121 LYS HE3 . 121 LYS HE3 1 1
2265 1 1 1 1 121 LYS HB3 . 121 LYS HB3 1 1
2265 1 2 1 1 122 ALA H . 122 ALA H 1 1
2266 1 1 1 1 121 LYS QD . 121 LYS QD 1 1
2266 1 2 1 1 125 PRO HA . 125 PRO HA 1 1
2267 1 1 1 1 121 LYS QE . 121 LYS QE 1 1
2267 1 2 1 1 122 ALA H . 122 ALA H 1 1
2268 1 1 1 1 121 LYS QE . 121 LYS QE 1 1
2268 1 2 1 1 125 PRO HA . 125 PRO HA 1 1
2269 1 1 1 1 121 LYS HE2 . 121 LYS HE2 1 1
2269 1 2 1 1 122 ALA H . 122 ALA H 1 1
2270 1 1 1 1 121 LYS HE3 . 121 LYS HE3 1 1
2270 1 2 1 1 122 ALA H . 122 ALA H 1 1
2271 1 1 1 1 121 LYS QG . 121 LYS QG 1 1
2271 1 2 1 1 122 ALA H . 122 ALA H 1 1
2272 1 1 1 1 121 LYS QG . 121 LYS QG 1 1
2272 1 2 1 1 125 PRO HA . 125 PRO HA 1 1
2273 1 1 1 1 121 LYS HG2 . 121 LYS HG2 1 1
2273 1 2 1 1 125 PRO HA . 125 PRO HA 1 1
2274 1 1 1 1 121 LYS HG3 . 121 LYS HG3 1 1
2274 1 2 1 1 125 PRO HA . 125 PRO HA 1 1
2275 1 1 1 1 122 ALA H . 122 ALA H 1 1
2275 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
2276 1 1 1 1 122 ALA H . 122 ALA H 1 1
2276 1 2 1 1 124 THR H . 124 THR H 1 1
2277 1 1 1 1 122 ALA HA . 122 ALA HA 1 1
2277 1 2 1 1 124 THR H . 124 THR H 1 1
2278 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
2278 1 2 1 1 123 LYS H . 123 LYS H 1 1
2279 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
2279 1 2 1 1 124 THR H . 124 THR H 1 1
2280 1 1 1 1 123 LYS H . 123 LYS H 1 1
2280 1 2 1 1 123 LYS HB2 . 123 LYS HB2 1 1
2281 1 1 1 1 123 LYS H . 123 LYS H 1 1
2281 1 2 1 1 123 LYS HB3 . 123 LYS HB3 1 1
2282 1 1 1 1 123 LYS H . 123 LYS H 1 1
2282 1 2 1 1 123 LYS HG2 . 123 LYS HG2 1 1
2283 1 1 1 1 123 LYS H . 123 LYS H 1 1
2283 1 2 1 1 123 LYS QG . 123 LYS QG 1 1
2284 1 1 1 1 123 LYS H . 123 LYS H 1 1
2284 1 2 1 1 123 LYS HG3 . 123 LYS HG3 1 1
2285 1 1 1 1 123 LYS H . 123 LYS H 1 1
2285 1 2 1 1 124 THR H . 124 THR H 1 1
2286 1 1 1 1 123 LYS HA . 123 LYS HA 1 1
2286 1 2 1 1 124 THR H . 124 THR H 1 1
2287 1 1 1 1 123 LYS HB2 . 123 LYS HB2 1 1
2287 1 2 1 1 124 THR H . 124 THR H 1 1
2288 1 1 1 1 123 LYS HB3 . 123 LYS HB3 1 1
2288 1 2 1 1 124 THR H . 124 THR H 1 1
2289 1 1 1 1 123 LYS QG . 123 LYS QG 1 1
2289 1 2 1 1 124 THR H . 124 THR H 1 1
2290 1 1 1 1 123 LYS HG2 . 123 LYS HG2 1 1
2290 1 2 1 1 124 THR H . 124 THR H 1 1
2291 1 1 1 1 123 LYS HG3 . 123 LYS HG3 1 1
2291 1 2 1 1 124 THR H . 124 THR H 1 1
2292 1 1 1 1 124 THR H . 124 THR H 1 1
2292 1 2 1 1 124 THR HB . 124 THR HB 1 1
2293 1 1 1 1 124 THR H . 124 THR H 1 1
2293 1 2 1 1 124 THR MG . 124 THR QG2 1 1
2294 1 1 1 1 124 THR H . 124 THR H 1 1
2294 1 2 1 1 125 PRO HA . 125 PRO HA 1 1
2295 1 1 1 1 124 THR H . 124 THR H 1 1
2295 1 2 1 1 125 PRO QD . 125 PRO QD 1 1
2296 1 1 1 1 124 THR H . 124 THR H 1 1
2296 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
2297 1 1 1 1 124 THR HA . 124 THR HA 1 1
2297 1 2 1 1 124 THR MG . 124 THR QG2 1 1
2298 1 1 1 1 124 THR HA . 124 THR HA 1 1
2298 1 2 1 1 125 PRO HD2 . 125 PRO HD2 1 1
2299 1 1 1 1 124 THR HA . 124 THR HA 1 1
2299 1 2 1 1 125 PRO HD3 . 125 PRO HD3 1 1
2300 1 1 1 1 124 THR HB . 124 THR HB 1 1
2300 1 2 1 1 125 PRO QD . 125 PRO QD 1 1
2301 1 1 1 1 124 THR HB . 124 THR HB 1 1
2301 1 2 1 1 126 ASP H . 126 ASP H 1 1
2302 1 1 1 1 124 THR HB . 124 THR HB 1 1
2302 1 2 1 1 127 VAL H . 127 VAL H 1 1
2303 1 1 1 1 124 THR HB . 124 THR HB 1 1
2303 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
2304 1 1 1 1 124 THR HB . 124 THR HB 1 1
2304 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
2305 1 1 1 1 124 THR MG . 124 THR QG2 1 1
2305 1 2 1 1 125 PRO HD2 . 125 PRO HD2 1 1
2306 1 1 1 1 124 THR MG . 124 THR QG2 1 1
2306 1 2 1 1 125 PRO HD3 . 125 PRO HD3 1 1
2307 1 1 1 1 124 THR MG . 124 THR QG2 1 1
2307 1 2 1 1 126 ASP H . 126 ASP H 1 1
2308 1 1 1 1 124 THR MG . 124 THR QG2 1 1
2308 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
2309 1 1 1 1 124 THR MG . 124 THR QG2 1 1
2309 1 2 1 1 127 VAL H . 127 VAL H 1 1
2310 1 1 1 1 124 THR MG . 124 THR QG2 1 1
2310 1 2 1 1 165 LYS QE . 165 LYS QE 1 1
2311 1 1 1 1 125 PRO HA . 125 PRO HA 1 1
2311 1 2 1 1 127 VAL H . 127 VAL H 1 1
2312 1 1 1 1 125 PRO QB . 125 PRO QB 1 1
2312 1 2 1 1 126 ASP H . 126 ASP H 1 1
2313 1 1 1 1 125 PRO HD2 . 125 PRO HD2 1 1
2313 1 2 1 1 126 ASP H . 126 ASP H 1 1
2314 1 1 1 1 125 PRO HD3 . 125 PRO HD3 1 1
2314 1 2 1 1 126 ASP H . 126 ASP H 1 1
2315 1 1 1 1 125 PRO HG2 . 125 PRO HG2 1 1
2315 1 2 1 1 126 ASP H . 126 ASP H 1 1
2316 1 1 1 1 125 PRO HG3 . 125 PRO HG3 1 1
2316 1 2 1 1 126 ASP H . 126 ASP H 1 1
2317 1 1 1 1 126 ASP H . 126 ASP H 1 1
2317 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1
2318 1 1 1 1 126 ASP H . 126 ASP H 1 1
2318 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
2319 1 1 1 1 126 ASP H . 126 ASP H 1 1
2319 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1
2320 1 1 1 1 126 ASP H . 126 ASP H 1 1
2320 1 2 1 1 127 VAL H . 127 VAL H 1 1
2321 1 1 1 1 126 ASP H . 126 ASP H 1 1
2321 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
2322 1 1 1 1 126 ASP H . 126 ASP H 1 1
2322 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
2323 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
2323 1 2 1 1 127 VAL H . 127 VAL H 1 1
2324 1 1 1 1 126 ASP HB2 . 126 ASP HB2 1 1
2324 1 2 1 1 127 VAL H . 127 VAL H 1 1
2325 1 1 1 1 126 ASP HB3 . 126 ASP HB3 1 1
2325 1 2 1 1 127 VAL H . 127 VAL H 1 1
2326 1 1 1 1 127 VAL H . 127 VAL H 1 1
2326 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
2327 1 1 1 1 127 VAL H . 127 VAL H 1 1
2327 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2328 1 1 1 1 127 VAL H . 127 VAL H 1 1
2328 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1
2329 1 1 1 1 127 VAL H . 127 VAL H 1 1
2329 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2330 1 1 1 1 127 VAL H . 127 VAL H 1 1
2330 1 2 1 1 128 GLU H . 128 GLU H 1 1
2331 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2331 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2332 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2332 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2333 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2333 1 2 1 1 128 GLU H . 128 GLU H 1 1
2334 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2334 1 2 1 1 129 ALA H . 129 ALA H 1 1
2335 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
2335 1 2 1 1 128 GLU H . 128 GLU H 1 1
2336 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
2336 1 2 1 1 128 GLU H . 128 GLU H 1 1
2337 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
2337 1 2 1 1 129 ALA H . 129 ALA H 1 1
2338 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
2338 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
2339 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
2339 1 2 1 1 165 LYS QE . 165 LYS QE 1 1
2340 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
2340 1 2 1 1 166 GLU HA . 166 GLU HA 1 1
2341 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
2341 1 2 1 1 167 GLU HB3 . 167 GLU HB3 1 1
2342 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1
2342 1 2 1 1 167 GLU QG . 167 GLU QG 1 1
2343 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2343 1 2 1 1 128 GLU H . 128 GLU H 1 1
2344 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2344 1 2 1 1 167 GLU HG2 . 167 GLU HG2 1 1
2345 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2345 1 2 1 1 167 GLU HG3 . 167 GLU HG3 1 1
2346 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2346 1 2 1 1 128 GLU H . 128 GLU H 1 1
2347 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2347 1 2 1 1 167 GLU HG2 . 167 GLU HG2 1 1
2348 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2348 1 2 1 1 167 GLU HG3 . 167 GLU HG3 1 1
2349 1 1 1 1 128 GLU H . 128 GLU H 1 1
2349 1 2 1 1 128 GLU QB . 128 GLU QB 1 1
2350 1 1 1 1 128 GLU H . 128 GLU H 1 1
2350 1 2 1 1 128 GLU HG2 . 128 GLU HG2 1 1
2351 1 1 1 1 128 GLU H . 128 GLU H 1 1
2351 1 2 1 1 128 GLU HG3 . 128 GLU HG3 1 1
2352 1 1 1 1 128 GLU H . 128 GLU H 1 1
2352 1 2 1 1 129 ALA H . 129 ALA H 1 1
2353 1 1 1 1 128 GLU H . 128 GLU H 1 1
2353 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
2354 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
2354 1 2 1 1 128 GLU HG2 . 128 GLU HG2 1 1
2355 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
2355 1 2 1 1 128 GLU QG . 128 GLU QG 1 1
2356 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
2356 1 2 1 1 128 GLU HG3 . 128 GLU HG3 1 1
2357 1 1 1 1 128 GLU QB . 128 GLU QB 1 1
2357 1 2 1 1 129 ALA H . 129 ALA H 1 1
2358 1 1 1 1 128 GLU QG . 128 GLU QG 1 1
2358 1 2 1 1 129 ALA H . 129 ALA H 1 1
2359 1 1 1 1 129 ALA H . 129 ALA H 1 1
2359 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
2360 1 1 1 1 129 ALA H . 129 ALA H 1 1
2360 1 2 1 1 130 LEU H . 130 LEU H 1 1
2361 1 1 1 1 129 ALA H . 129 ALA H 1 1
2361 1 2 1 1 166 GLU HA . 166 GLU HA 1 1
2362 1 1 1 1 129 ALA H . 129 ALA H 1 1
2362 1 2 1 1 167 GLU H . 167 GLU H 1 1
2363 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
2363 1 2 1 1 130 LEU H . 130 LEU H 1 1
2364 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
2364 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
2365 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
2365 1 2 1 1 157 VAL HA . 157 VAL HA 1 1
2366 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
2366 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
2367 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
2367 1 2 1 1 158 SER H . 158 SER H 1 1
2368 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2368 1 2 1 1 130 LEU H . 130 LEU H 1 1
2369 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2369 1 2 1 1 130 LEU HA . 130 LEU HA 1 1
2370 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2370 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
2371 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2371 1 2 1 1 157 VAL HA . 157 VAL HA 1 1
2372 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2372 1 2 1 1 157 VAL MG1 . 157 VAL QG1 1 1
2373 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2373 1 2 1 1 157 VAL MG2 . 157 VAL QG2 1 1
2374 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2374 1 2 1 1 158 SER H . 158 SER H 1 1
2375 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2375 1 2 1 1 164 GLN H . 164 GLN H 1 1
2376 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2376 1 2 1 1 164 GLN QE . 164 GLN QE2 1 1
2377 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2377 1 2 1 1 166 GLU HA . 166 GLU HA 1 1
2378 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2378 1 2 1 1 166 GLU HB2 . 166 GLU HB2 1 1
2379 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2379 1 2 1 1 166 GLU QB . 166 GLU QB 1 1
2380 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2380 1 2 1 1 166 GLU HB3 . 166 GLU HB3 1 1
2381 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2381 1 2 1 1 166 GLU HG2 . 166 GLU HG2 1 1
2382 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2382 1 2 1 1 166 GLU QG . 166 GLU QG 1 1
2383 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2383 1 2 1 1 166 GLU HG3 . 166 GLU HG3 1 1
2384 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
2384 1 2 1 1 167 GLU H . 167 GLU H 1 1
2385 1 1 1 1 130 LEU H . 130 LEU H 1 1
2385 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
2386 1 1 1 1 130 LEU H . 130 LEU H 1 1
2386 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2387 1 1 1 1 130 LEU H . 130 LEU H 1 1
2387 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2388 1 1 1 1 130 LEU H . 130 LEU H 1 1
2388 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2389 1 1 1 1 130 LEU H . 130 LEU H 1 1
2389 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2390 1 1 1 1 130 LEU H . 130 LEU H 1 1
2390 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
2391 1 1 1 1 130 LEU H . 130 LEU H 1 1
2391 1 2 1 1 131 ALA H . 131 ALA H 1 1
2392 1 1 1 1 130 LEU H . 130 LEU H 1 1
2392 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
2393 1 1 1 1 130 LEU H . 130 LEU H 1 1
2393 1 2 1 1 157 VAL HA . 157 VAL HA 1 1
2394 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2394 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2395 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2395 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2396 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2396 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2397 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2397 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
2398 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2398 1 2 1 1 131 ALA H . 131 ALA H 1 1
2399 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2399 1 2 1 1 166 GLU HA . 166 GLU HA 1 1
2400 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2400 1 2 1 1 167 GLU H . 167 GLU H 1 1
2401 1 1 1 1 130 LEU QB . 130 LEU QB 1 1
2401 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2402 1 1 1 1 130 LEU QB . 130 LEU QB 1 1
2402 1 2 1 1 131 ALA H . 131 ALA H 1 1
2403 1 1 1 1 130 LEU QB . 130 LEU QB 1 1
2403 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
2404 1 1 1 1 130 LEU HB2 . 130 LEU HB2 1 1
2404 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2405 1 1 1 1 130 LEU HB2 . 130 LEU HB2 1 1
2405 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2406 1 1 1 1 130 LEU HB2 . 130 LEU HB2 1 1
2406 1 2 1 1 131 ALA H . 131 ALA H 1 1
2407 1 1 1 1 130 LEU HB2 . 130 LEU HB2 1 1
2407 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
2408 1 1 1 1 130 LEU HB2 . 130 LEU HB2 1 1
2408 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
2409 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2409 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2410 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2410 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2411 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2411 1 2 1 1 131 ALA H . 131 ALA H 1 1
2412 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2412 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
2413 1 1 1 1 130 LEU HB3 . 130 LEU HB3 1 1
2413 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
2414 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2414 1 2 1 1 131 ALA H . 131 ALA H 1 1
2415 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2415 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
2416 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2416 1 2 1 1 167 GLU H . 167 GLU H 1 1
2417 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2417 1 2 1 1 167 GLU HA . 167 GLU HA 1 1
2418 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2418 1 2 1 1 167 GLU HB2 . 167 GLU HB2 1 1
2419 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2419 1 2 1 1 167 GLU HB3 . 167 GLU HB3 1 1
2420 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2420 1 2 1 1 167 GLU QG . 167 GLU QG 1 1
2421 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2421 1 2 1 1 168 ILE HA . 168 ILE HA 1 1
2422 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2422 1 2 1 1 169 MET H . 169 MET H 1 1
2423 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2423 1 2 1 1 169 MET HA . 169 MET HA 1 1
2424 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2424 1 2 1 1 169 MET QB . 169 MET QB 1 1
2425 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2425 1 2 1 1 169 MET ME . 169 MET QE 1 1
2426 1 1 1 1 130 LEU QD . 130 LEU QQD 1 1
2426 1 2 1 1 169 MET QG . 169 MET QG 1 1
2427 1 1 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2427 1 2 1 1 131 ALA H . 131 ALA H 1 1
2428 1 1 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2428 1 2 1 1 169 MET HB2 . 169 MET HB2 1 1
2429 1 1 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2429 1 2 1 1 169 MET HB3 . 169 MET HB3 1 1
2430 1 1 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2430 1 2 1 1 131 ALA H . 131 ALA H 1 1
2431 1 1 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2431 1 2 1 1 169 MET HB2 . 169 MET HB2 1 1
2432 1 1 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2432 1 2 1 1 169 MET HB3 . 169 MET HB3 1 1
2433 1 1 1 1 130 LEU HG . 130 LEU HG 1 1
2433 1 2 1 1 131 ALA H . 131 ALA H 1 1
2434 1 1 1 1 131 ALA H . 131 ALA H 1 1
2434 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
2435 1 1 1 1 131 ALA H . 131 ALA H 1 1
2435 1 2 1 1 132 VAL H . 132 VAL H 1 1
2436 1 1 1 1 131 ALA H . 131 ALA H 1 1
2436 1 2 1 1 166 GLU HG2 . 166 GLU HG2 1 1
2437 1 1 1 1 131 ALA H . 131 ALA H 1 1
2437 1 2 1 1 166 GLU QG . 166 GLU QG 1 1
2438 1 1 1 1 131 ALA H . 131 ALA H 1 1
2438 1 2 1 1 166 GLU HG3 . 166 GLU HG3 1 1
2439 1 1 1 1 131 ALA H . 131 ALA H 1 1
2439 1 2 1 1 167 GLU H . 167 GLU H 1 1
2440 1 1 1 1 131 ALA H . 131 ALA H 1 1
2440 1 2 1 1 168 ILE HA . 168 ILE HA 1 1
2441 1 1 1 1 131 ALA H . 131 ALA H 1 1
2441 1 2 1 1 169 MET H . 169 MET H 1 1
2442 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
2442 1 2 1 1 132 VAL H . 132 VAL H 1 1
2443 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
2443 1 2 1 1 155 ASN HA . 155 ASN HA 1 1
2444 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
2444 1 2 1 1 155 ASN HB2 . 155 ASN HB2 1 1
2445 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
2445 1 2 1 1 155 ASN QB . 155 ASN QB 1 1
2446 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
2446 1 2 1 1 155 ASN HB3 . 155 ASN HB3 1 1
2447 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
2447 1 2 1 1 155 ASN HD21 . 155 ASN HD21 1 1
2448 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
2448 1 2 1 1 155 ASN HD22 . 155 ASN HD22 1 1
2449 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
2449 1 2 1 1 156 VAL H . 156 VAL H 1 1
2450 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
2450 1 2 1 1 168 ILE MD . 168 ILE QD1 1 1
2451 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
2451 1 2 1 1 132 VAL H . 132 VAL H 1 1
2452 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
2452 1 2 1 1 133 MET HG2 . 133 MET HG2 1 1
2453 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
2453 1 2 1 1 133 MET QG . 133 MET QG 1 1
2454 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
2454 1 2 1 1 133 MET HG3 . 133 MET HG3 1 1
2455 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
2455 1 2 1 1 155 ASN HD21 . 155 ASN HD21 1 1
2456 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
2456 1 2 1 1 155 ASN HD22 . 155 ASN HD22 1 1
2457 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
2457 1 2 1 1 166 GLU QG . 166 GLU QG 1 1
2458 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
2458 1 2 1 1 168 ILE MD . 168 ILE QD1 1 1
2459 1 1 1 1 132 VAL H . 132 VAL H 1 1
2459 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
2460 1 1 1 1 132 VAL H . 132 VAL H 1 1
2460 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
2461 1 1 1 1 132 VAL H . 132 VAL H 1 1
2461 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
2462 1 1 1 1 132 VAL H . 132 VAL H 1 1
2462 1 2 1 1 133 MET H . 133 MET H 1 1
2463 1 1 1 1 132 VAL H . 132 VAL H 1 1
2463 1 2 1 1 155 ASN HA . 155 ASN HA 1 1
2464 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
2464 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
2465 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
2465 1 2 1 1 132 VAL QG . 132 VAL QQG 1 1
2466 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
2466 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
2467 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
2467 1 2 1 1 133 MET H . 133 MET H 1 1
2468 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
2468 1 2 1 1 169 MET H . 169 MET H 1 1
2469 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
2469 1 2 1 1 169 MET ME . 169 MET QE 1 1
2470 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
2470 1 2 1 1 133 MET H . 133 MET H 1 1
2471 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
2471 1 2 1 1 154 ILE H . 154 ILE H 1 1
2472 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
2472 1 2 1 1 133 MET H . 133 MET H 1 1
2473 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
2473 1 2 1 1 133 MET HA . 133 MET HA 1 1
2474 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
2474 1 2 1 1 134 ILE MG . 134 ILE QG2 1 1
2475 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
2475 1 2 1 1 151 PRO HA . 151 PRO HA 1 1
2476 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
2476 1 2 1 1 152 ALA H . 152 ALA H 1 1
2477 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
2477 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
2478 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
2478 1 2 1 1 153 GLY H . 153 GLY H 1 1
2479 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
2479 1 2 1 1 154 ILE H . 154 ILE H 1 1
2480 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
2480 1 2 1 1 155 ASN HA . 155 ASN HA 1 1
2481 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
2481 1 2 1 1 133 MET H . 133 MET H 1 1
2482 1 1 1 1 132 VAL MG1 . 132 VAL QG1 1 1
2482 1 2 1 1 169 MET ME . 169 MET QE 1 1
2483 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
2483 1 2 1 1 133 MET H . 133 MET H 1 1
2484 1 1 1 1 132 VAL MG2 . 132 VAL QG2 1 1
2484 1 2 1 1 169 MET ME . 169 MET QE 1 1
2485 1 1 1 1 133 MET H . 133 MET H 1 1
2485 1 2 1 1 133 MET HB2 . 133 MET HB2 1 1
2486 1 1 1 1 133 MET H . 133 MET H 1 1
2486 1 2 1 1 133 MET QB . 133 MET QB 1 1
2487 1 1 1 1 133 MET H . 133 MET H 1 1
2487 1 2 1 1 133 MET HB3 . 133 MET HB3 1 1
2488 1 1 1 1 133 MET H . 133 MET H 1 1
2488 1 2 1 1 133 MET ME . 133 MET QE 1 1
2489 1 1 1 1 133 MET H . 133 MET H 1 1
2489 1 2 1 1 133 MET HG2 . 133 MET HG2 1 1
2490 1 1 1 1 133 MET H . 133 MET H 1 1
2490 1 2 1 1 133 MET QG . 133 MET QG 1 1
2491 1 1 1 1 133 MET H . 133 MET H 1 1
2491 1 2 1 1 133 MET HG3 . 133 MET HG3 1 1
2492 1 1 1 1 133 MET H . 133 MET H 1 1
2492 1 2 1 1 169 MET H . 169 MET H 1 1
2493 1 1 1 1 133 MET H . 133 MET H 1 1
2493 1 2 1 1 170 VAL H . 170 VAL H 1 1
2494 1 1 1 1 133 MET H . 133 MET H 1 1
2494 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
2495 1 1 1 1 133 MET H . 133 MET H 1 1
2495 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
2496 1 1 1 1 133 MET H . 133 MET H 1 1
2496 1 2 1 1 171 ILE QG . 171 ILE QG1 1 1
2497 1 1 1 1 133 MET HA . 133 MET HA 1 1
2497 1 2 1 1 133 MET ME . 133 MET QE 1 1
2498 1 1 1 1 133 MET HA . 133 MET HA 1 1
2498 1 2 1 1 133 MET QG . 133 MET QG 1 1
2499 1 1 1 1 133 MET HA . 133 MET HA 1 1
2499 1 2 1 1 151 PRO HA . 151 PRO HA 1 1
2500 1 1 1 1 133 MET HA . 133 MET HA 1 1
2500 1 2 1 1 152 ALA H . 152 ALA H 1 1
2501 1 1 1 1 133 MET HA . 133 MET HA 1 1
2501 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
2502 1 1 1 1 133 MET QB . 133 MET QB 1 1
2502 1 2 1 1 134 ILE H . 134 ILE H 1 1
2503 1 1 1 1 133 MET HB2 . 133 MET HB2 1 1
2503 1 2 1 1 134 ILE H . 134 ILE H 1 1
2504 1 1 1 1 133 MET HB3 . 133 MET HB3 1 1
2504 1 2 1 1 134 ILE H . 134 ILE H 1 1
2505 1 1 1 1 133 MET ME . 133 MET QE 1 1
2505 1 2 1 1 133 MET HG2 . 133 MET HG2 1 1
2506 1 1 1 1 133 MET ME . 133 MET QE 1 1
2506 1 2 1 1 133 MET QG . 133 MET QG 1 1
2507 1 1 1 1 133 MET ME . 133 MET QE 1 1
2507 1 2 1 1 133 MET HG3 . 133 MET HG3 1 1
2508 1 1 1 1 133 MET ME . 133 MET QE 1 1
2508 1 2 1 1 134 ILE H . 134 ILE H 1 1
2509 1 1 1 1 133 MET ME . 133 MET QE 1 1
2509 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
2510 1 1 1 1 133 MET ME . 133 MET QE 1 1
2510 1 2 1 1 168 ILE MG . 168 ILE QG2 1 1
2511 1 1 1 1 133 MET ME . 133 MET QE 1 1
2511 1 2 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2512 1 1 1 1 133 MET ME . 133 MET QE 1 1
2512 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
2513 1 1 1 1 133 MET ME . 133 MET QE 1 1
2513 1 2 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2514 1 1 1 1 133 MET QG . 133 MET QG 1 1
2514 1 2 1 1 134 ILE H . 134 ILE H 1 1
2515 1 1 1 1 133 MET QG . 133 MET QG 1 1
2515 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
2516 1 1 1 1 133 MET QG . 133 MET QG 1 1
2516 1 2 1 1 151 PRO HA . 151 PRO HA 1 1
2517 1 1 1 1 133 MET QG . 133 MET QG 1 1
2517 1 2 1 1 168 ILE MD . 168 ILE QD1 1 1
2518 1 1 1 1 133 MET QG . 133 MET QG 1 1
2518 1 2 1 1 168 ILE MG . 168 ILE QG2 1 1
2519 1 1 1 1 133 MET QG . 133 MET QG 1 1
2519 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
2520 1 1 1 1 133 MET HG2 . 133 MET HG2 1 1
2520 1 2 1 1 134 ILE H . 134 ILE H 1 1
2521 1 1 1 1 133 MET HG2 . 133 MET HG2 1 1
2521 1 2 1 1 151 PRO HA . 151 PRO HA 1 1
2522 1 1 1 1 133 MET HG3 . 133 MET HG3 1 1
2522 1 2 1 1 134 ILE H . 134 ILE H 1 1
2523 1 1 1 1 133 MET HG3 . 133 MET HG3 1 1
2523 1 2 1 1 151 PRO HA . 151 PRO HA 1 1
2524 1 1 1 1 134 ILE H . 134 ILE H 1 1
2524 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
2525 1 1 1 1 134 ILE H . 134 ILE H 1 1
2525 1 2 1 1 134 ILE MD . 134 ILE QD1 1 1
2526 1 1 1 1 134 ILE H . 134 ILE H 1 1
2526 1 2 1 1 134 ILE HG12 . 134 ILE HG12 1 1
2527 1 1 1 1 134 ILE H . 134 ILE H 1 1
2527 1 2 1 1 134 ILE HG13 . 134 ILE HG13 1 1
2528 1 1 1 1 134 ILE H . 134 ILE H 1 1
2528 1 2 1 1 134 ILE MG . 134 ILE QG2 1 1
2529 1 1 1 1 134 ILE H . 134 ILE H 1 1
2529 1 2 1 1 150 VAL H . 150 VAL H 1 1
2530 1 1 1 1 134 ILE H . 134 ILE H 1 1
2530 1 2 1 1 150 VAL QG . 150 VAL QQG 1 1
2531 1 1 1 1 134 ILE H . 134 ILE H 1 1
2531 1 2 1 1 151 PRO HA . 151 PRO HA 1 1
2532 1 1 1 1 134 ILE H . 134 ILE H 1 1
2532 1 2 1 1 152 ALA H . 152 ALA H 1 1
2533 1 1 1 1 134 ILE H . 134 ILE H 1 1
2533 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
2534 1 1 1 1 134 ILE H . 134 ILE H 1 1
2534 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
2535 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2535 1 2 1 1 134 ILE MD . 134 ILE QD1 1 1
2536 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2536 1 2 1 1 134 ILE HG12 . 134 ILE HG12 1 1
2537 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2537 1 2 1 1 134 ILE QG . 134 ILE QG1 1 1
2538 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2538 1 2 1 1 134 ILE HG13 . 134 ILE HG13 1 1
2539 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2539 1 2 1 1 134 ILE MG . 134 ILE QG2 1 1
2540 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2540 1 2 1 1 135 PRO HD2 . 135 PRO HD2 1 1
2541 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2541 1 2 1 1 135 PRO QD . 135 PRO QD 1 1
2542 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2542 1 2 1 1 135 PRO HD3 . 135 PRO HD3 1 1
2543 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2543 1 2 1 1 135 PRO QG . 135 PRO QG 1 1
2544 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2544 1 2 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2545 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2545 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
2546 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2546 1 2 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2547 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
2547 1 2 1 1 171 ILE H . 171 ILE H 1 1
2548 1 1 1 1 134 ILE HB . 134 ILE HB 1 1
2548 1 2 1 1 134 ILE MD . 134 ILE QD1 1 1
2549 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
2549 1 2 1 1 135 PRO QD . 135 PRO QD 1 1
2550 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
2550 1 2 1 1 139 TYR HA . 139 TYR HA 1 1
2551 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
2551 1 2 1 1 139 TYR QB . 139 TYR QB 1 1
2552 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
2552 1 2 1 1 139 TYR QD . 139 TYR QD 1 1
2553 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
2553 1 2 1 1 139 TYR QE . 139 TYR QE 1 1
2554 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
2554 1 2 1 1 152 ALA H . 152 ALA H 1 1
2555 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
2555 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
2556 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
2556 1 2 1 1 174 LEU HA . 174 LEU HA 1 1
2557 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
2557 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
2558 1 1 1 1 134 ILE QG . 134 ILE QG1 1 1
2558 1 2 1 1 134 ILE MG . 134 ILE QG2 1 1
2559 1 1 1 1 134 ILE MG . 134 ILE QG2 1 1
2559 1 2 1 1 135 PRO HD2 . 135 PRO HD2 1 1
2560 1 1 1 1 134 ILE MG . 134 ILE QG2 1 1
2560 1 2 1 1 135 PRO HD3 . 135 PRO HD3 1 1
2561 1 1 1 1 134 ILE MG . 134 ILE QG2 1 1
2561 1 2 1 1 139 TYR QD . 139 TYR QD 1 1
2562 1 1 1 1 134 ILE MG . 134 ILE QG2 1 1
2562 1 2 1 1 171 ILE HB . 171 ILE HB 1 1
2563 1 1 1 1 134 ILE MG . 134 ILE QG2 1 1
2563 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
2564 1 1 1 1 134 ILE MG . 134 ILE QG2 1 1
2564 1 2 1 1 172 ASP HA . 172 ASP HA 1 1
2565 1 1 1 1 134 ILE MG . 134 ILE QG2 1 1
2565 1 2 1 1 173 GLU H . 173 GLU H 1 1
2566 1 1 1 1 134 ILE MG . 134 ILE QG2 1 1
2566 1 2 1 1 174 LEU HA . 174 LEU HA 1 1
2567 1 1 1 1 135 PRO HA . 135 PRO HA 1 1
2567 1 2 1 1 136 LYS H . 136 LYS H 1 1
2568 1 1 1 1 135 PRO QB . 135 PRO QB 1 1
2568 1 2 1 1 136 LYS H . 136 LYS H 1 1
2569 1 1 1 1 135 PRO QB . 135 PRO QB 1 1
2569 1 2 1 1 137 GLU H . 137 GLU H 1 1
2570 1 1 1 1 135 PRO QB . 135 PRO QB 1 1
2570 1 2 1 1 138 LYS H . 138 LYS H 1 1
2571 1 1 1 1 135 PRO HB2 . 135 PRO HB2 1 1
2571 1 2 1 1 136 LYS H . 136 LYS H 1 1
2572 1 1 1 1 135 PRO HB3 . 135 PRO HB3 1 1
2572 1 2 1 1 136 LYS H . 136 LYS H 1 1
2573 1 1 1 1 135 PRO QD . 135 PRO QD 1 1
2573 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
2574 1 1 1 1 135 PRO QD . 135 PRO QD 1 1
2574 1 2 1 1 171 ILE H . 171 ILE H 1 1
2575 1 1 1 1 135 PRO QG . 135 PRO QG 1 1
2575 1 2 1 1 136 LYS H . 136 LYS H 1 1
2576 1 1 1 1 136 LYS H . 136 LYS H 1 1
2576 1 2 1 1 136 LYS HG2 . 136 LYS HG2 1 1
2577 1 1 1 1 136 LYS H . 136 LYS H 1 1
2577 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
2578 1 1 1 1 136 LYS H . 136 LYS H 1 1
2578 1 2 1 1 136 LYS HG3 . 136 LYS HG3 1 1
2579 1 1 1 1 136 LYS H . 136 LYS H 1 1
2579 1 2 1 1 137 GLU H . 137 GLU H 1 1
2580 1 1 1 1 136 LYS H . 136 LYS H 1 1
2580 1 2 1 1 149 LEU HA . 149 LEU HA 1 1
2581 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
2581 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
2582 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
2582 1 2 1 1 138 LYS H . 138 LYS H 1 1
2583 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
2583 1 2 1 1 139 TYR H . 139 TYR H 1 1
2584 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
2584 1 2 1 1 139 TYR HB2 . 139 TYR HB2 1 1
2585 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
2585 1 2 1 1 139 TYR HB3 . 139 TYR HB3 1 1
2586 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
2586 1 2 1 1 150 VAL QG . 150 VAL QQG 1 1
2587 1 1 1 1 136 LYS QB . 136 LYS QB 1 1
2587 1 2 1 1 150 VAL QG . 150 VAL QQG 1 1
2588 1 1 1 1 136 LYS HB2 . 136 LYS HB2 1 1
2588 1 2 1 1 137 GLU H . 137 GLU H 1 1
2589 1 1 1 1 136 LYS HB2 . 136 LYS HB2 1 1
2589 1 2 1 1 150 VAL MG1 . 150 VAL QG1 1 1
2590 1 1 1 1 136 LYS HB2 . 136 LYS HB2 1 1
2590 1 2 1 1 150 VAL MG2 . 150 VAL QG2 1 1
2591 1 1 1 1 136 LYS HB3 . 136 LYS HB3 1 1
2591 1 2 1 1 137 GLU H . 137 GLU H 1 1
2592 1 1 1 1 136 LYS HB3 . 136 LYS HB3 1 1
2592 1 2 1 1 150 VAL MG1 . 150 VAL QG1 1 1
2593 1 1 1 1 136 LYS HB3 . 136 LYS HB3 1 1
2593 1 2 1 1 150 VAL MG2 . 150 VAL QG2 1 1
2594 1 1 1 1 136 LYS QG . 136 LYS QG 1 1
2594 1 2 1 1 150 VAL QG . 150 VAL QQG 1 1
2595 1 1 1 1 137 GLU H . 137 GLU H 1 1
2595 1 2 1 1 137 GLU HG2 . 137 GLU HG2 1 1
2596 1 1 1 1 137 GLU H . 137 GLU H 1 1
2596 1 2 1 1 137 GLU QG . 137 GLU QG 1 1
2597 1 1 1 1 137 GLU H . 137 GLU H 1 1
2597 1 2 1 1 137 GLU HG3 . 137 GLU HG3 1 1
2598 1 1 1 1 137 GLU H . 137 GLU H 1 1
2598 1 2 1 1 138 LYS H . 138 LYS H 1 1
2599 1 1 1 1 137 GLU H . 137 GLU H 1 1
2599 1 2 1 1 139 TYR H . 139 TYR H 1 1
2600 1 1 1 1 137 GLU HA . 137 GLU HA 1 1
2600 1 2 1 1 137 GLU HG2 . 137 GLU HG2 1 1
2601 1 1 1 1 137 GLU HA . 137 GLU HA 1 1
2601 1 2 1 1 137 GLU HG3 . 137 GLU HG3 1 1
2602 1 1 1 1 137 GLU HG2 . 137 GLU HG2 1 1
2602 1 2 1 1 138 LYS H . 138 LYS H 1 1
2603 1 1 1 1 137 GLU HG3 . 137 GLU HG3 1 1
2603 1 2 1 1 138 LYS H . 138 LYS H 1 1
2604 1 1 1 1 138 LYS H . 138 LYS H 1 1
2604 1 2 1 1 138 LYS HB2 . 138 LYS HB2 1 1
2605 1 1 1 1 138 LYS H . 138 LYS H 1 1
2605 1 2 1 1 138 LYS QB . 138 LYS QB 1 1
2606 1 1 1 1 138 LYS H . 138 LYS H 1 1
2606 1 2 1 1 138 LYS HB3 . 138 LYS HB3 1 1
2607 1 1 1 1 138 LYS H . 138 LYS H 1 1
2607 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
2608 1 1 1 1 138 LYS H . 138 LYS H 1 1
2608 1 2 1 1 139 TYR H . 139 TYR H 1 1
2609 1 1 1 1 138 LYS HB2 . 138 LYS HB2 1 1
2609 1 2 1 1 139 TYR H . 139 TYR H 1 1
2610 1 1 1 1 138 LYS HB3 . 138 LYS HB3 1 1
2610 1 2 1 1 139 TYR H . 139 TYR H 1 1
2611 1 1 1 1 138 LYS QG . 138 LYS QG 1 1
2611 1 2 1 1 139 TYR H . 139 TYR H 1 1
2612 1 1 1 1 138 LYS HG2 . 138 LYS HG2 1 1
2612 1 2 1 1 139 TYR H . 139 TYR H 1 1
2613 1 1 1 1 138 LYS HG3 . 138 LYS HG3 1 1
2613 1 2 1 1 139 TYR H . 139 TYR H 1 1
2614 1 1 1 1 139 TYR H . 139 TYR H 1 1
2614 1 2 1 1 139 TYR HB2 . 139 TYR HB2 1 1
2615 1 1 1 1 139 TYR H . 139 TYR H 1 1
2615 1 2 1 1 139 TYR QB . 139 TYR QB 1 1
2616 1 1 1 1 139 TYR H . 139 TYR H 1 1
2616 1 2 1 1 139 TYR HB3 . 139 TYR HB3 1 1
2617 1 1 1 1 139 TYR H . 139 TYR H 1 1
2617 1 2 1 1 139 TYR QD . 139 TYR QD 1 1
2618 1 1 1 1 139 TYR H . 139 TYR H 1 1
2618 1 2 1 1 150 VAL QG . 150 VAL QQG 1 1
2619 1 1 1 1 139 TYR HA . 139 TYR HA 1 1
2619 1 2 1 1 139 TYR QD . 139 TYR QD 1 1
2620 1 1 1 1 139 TYR HA . 139 TYR HA 1 1
2620 1 2 1 1 140 PRO QD . 140 PRO QD 1 1
2621 1 1 1 1 139 TYR QB . 139 TYR QB 1 1
2621 1 2 1 1 150 VAL QG . 150 VAL QQG 1 1
2622 1 1 1 1 139 TYR QD . 139 TYR QD 1 1
2622 1 2 1 1 141 ASN H . 141 ASN H 1 1
2623 1 1 1 1 139 TYR QD . 139 TYR QD 1 1
2623 1 2 1 1 142 PRO HA . 142 PRO HA 1 1
2624 1 1 1 1 139 TYR QD . 139 TYR QD 1 1
2624 1 2 1 1 150 VAL MG1 . 150 VAL QG1 1 1
2625 1 1 1 1 139 TYR QD . 139 TYR QD 1 1
2625 1 2 1 1 150 VAL QG . 150 VAL QQG 1 1
2626 1 1 1 1 139 TYR QD . 139 TYR QD 1 1
2626 1 2 1 1 150 VAL MG2 . 150 VAL QG2 1 1
2627 1 1 1 1 140 PRO HA . 140 PRO HA 1 1
2627 1 2 1 1 141 ASN H . 141 ASN H 1 1
2628 1 1 1 1 140 PRO QD . 140 PRO QD 1 1
2628 1 2 1 1 141 ASN H . 141 ASN H 1 1
2629 1 1 1 1 140 PRO QD . 140 PRO QD 1 1
2629 1 2 1 1 174 LEU QD . 174 LEU QQD 1 1
2630 1 1 1 1 140 PRO QG . 140 PRO QG 1 1
2630 1 2 1 1 141 ASN H . 141 ASN H 1 1
2631 1 1 1 1 141 ASN H . 141 ASN H 1 1
2631 1 2 1 1 141 ASN HB2 . 141 ASN HB2 1 1
2632 1 1 1 1 141 ASN H . 141 ASN H 1 1
2632 1 2 1 1 141 ASN QB . 141 ASN QB 1 1
2633 1 1 1 1 141 ASN H . 141 ASN H 1 1
2633 1 2 1 1 141 ASN HB3 . 141 ASN HB3 1 1
2634 1 1 1 1 141 ASN H . 141 ASN H 1 1
2634 1 2 1 1 142 PRO HD2 . 142 PRO HD2 1 1
2635 1 1 1 1 141 ASN H . 141 ASN H 1 1
2635 1 2 1 1 142 PRO QD . 142 PRO QD 1 1
2636 1 1 1 1 141 ASN H . 141 ASN H 1 1
2636 1 2 1 1 142 PRO HD3 . 142 PRO HD3 1 1
2637 1 1 1 1 141 ASN HA . 141 ASN HA 1 1
2637 1 2 1 1 142 PRO HD2 . 142 PRO HD2 1 1
2638 1 1 1 1 141 ASN HA . 141 ASN HA 1 1
2638 1 2 1 1 142 PRO HD3 . 142 PRO HD3 1 1
2639 1 1 1 1 141 ASN QB . 141 ASN QB 1 1
2639 1 2 1 1 142 PRO QD . 142 PRO QD 1 1
2640 1 1 1 1 141 ASN HB2 . 141 ASN HB2 1 1
2640 1 2 1 1 142 PRO HD2 . 142 PRO HD2 1 1
2641 1 1 1 1 141 ASN HB2 . 141 ASN HB2 1 1
2641 1 2 1 1 142 PRO HD3 . 142 PRO HD3 1 1
2642 1 1 1 1 141 ASN HB3 . 141 ASN HB3 1 1
2642 1 2 1 1 142 PRO HD2 . 142 PRO HD2 1 1
2643 1 1 1 1 141 ASN HB3 . 141 ASN HB3 1 1
2643 1 2 1 1 142 PRO HD3 . 142 PRO HD3 1 1
2644 1 1 1 1 142 PRO HA . 142 PRO HA 1 1
2644 1 2 1 1 150 VAL QG . 150 VAL QQG 1 1
2645 1 1 1 1 148 GLY H . 148 GLY H 1 1
2645 1 2 1 1 149 LEU H . 149 LEU H 1 1
2646 1 1 1 1 149 LEU H . 149 LEU H 1 1
2646 1 2 1 1 149 LEU HB2 . 149 LEU HB2 1 1
2647 1 1 1 1 149 LEU H . 149 LEU H 1 1
2647 1 2 1 1 149 LEU QB . 149 LEU QB 1 1
2648 1 1 1 1 149 LEU H . 149 LEU H 1 1
2648 1 2 1 1 149 LEU HB3 . 149 LEU HB3 1 1
2649 1 1 1 1 149 LEU H . 149 LEU H 1 1
2649 1 2 1 1 149 LEU MD1 . 149 LEU QD1 1 1
2650 1 1 1 1 149 LEU H . 149 LEU H 1 1
2650 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
2651 1 1 1 1 149 LEU H . 149 LEU H 1 1
2651 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 1
2652 1 1 1 1 149 LEU H . 149 LEU H 1 1
2652 1 2 1 1 149 LEU HG . 149 LEU HG 1 1
2653 1 1 1 1 149 LEU H . 149 LEU H 1 1
2653 1 2 1 1 150 VAL H . 150 VAL H 1 1
2654 1 1 1 1 149 LEU HA . 149 LEU HA 1 1
2654 1 2 1 1 149 LEU MD1 . 149 LEU QD1 1 1
2655 1 1 1 1 149 LEU HA . 149 LEU HA 1 1
2655 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
2656 1 1 1 1 149 LEU HA . 149 LEU HA 1 1
2656 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 1
2657 1 1 1 1 149 LEU HA . 149 LEU HA 1 1
2657 1 2 1 1 150 VAL H . 150 VAL H 1 1
2658 1 1 1 1 149 LEU QB . 149 LEU QB 1 1
2658 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
2659 1 1 1 1 149 LEU QB . 149 LEU QB 1 1
2659 1 2 1 1 150 VAL H . 150 VAL H 1 1
2660 1 1 1 1 149 LEU HB2 . 149 LEU HB2 1 1
2660 1 2 1 1 150 VAL H . 150 VAL H 1 1
2661 1 1 1 1 149 LEU HB3 . 149 LEU HB3 1 1
2661 1 2 1 1 150 VAL H . 150 VAL H 1 1
2662 1 1 1 1 149 LEU QD . 149 LEU QQD 1 1
2662 1 2 1 1 150 VAL H . 150 VAL H 1 1
2663 1 1 1 1 149 LEU HG . 149 LEU HG 1 1
2663 1 2 1 1 150 VAL H . 150 VAL H 1 1
2664 1 1 1 1 150 VAL H . 150 VAL H 1 1
2664 1 2 1 1 150 VAL HB . 150 VAL HB 1 1
2665 1 1 1 1 150 VAL H . 150 VAL H 1 1
2665 1 2 1 1 150 VAL MG1 . 150 VAL QG1 1 1
2666 1 1 1 1 150 VAL H . 150 VAL H 1 1
2666 1 2 1 1 150 VAL QG . 150 VAL QQG 1 1
2667 1 1 1 1 150 VAL H . 150 VAL H 1 1
2667 1 2 1 1 150 VAL MG2 . 150 VAL QG2 1 1
2668 1 1 1 1 150 VAL HA . 150 VAL HA 1 1
2668 1 2 1 1 150 VAL QG . 150 VAL QQG 1 1
2669 1 1 1 1 150 VAL QG . 150 VAL QQG 1 1
2669 1 2 1 1 151 PRO QD . 151 PRO QD 1 1
2670 1 1 1 1 151 PRO HA . 151 PRO HA 1 1
2670 1 2 1 1 152 ALA H . 152 ALA H 1 1
2671 1 1 1 1 151 PRO HA . 151 PRO HA 1 1
2671 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
2672 1 1 1 1 151 PRO HA . 151 PRO HA 1 1
2672 1 2 1 1 153 GLY H . 153 GLY H 1 1
2673 1 1 1 1 151 PRO QB . 151 PRO QB 1 1
2673 1 2 1 1 152 ALA H . 152 ALA H 1 1
2674 1 1 1 1 151 PRO HB2 . 151 PRO HB2 1 1
2674 1 2 1 1 152 ALA H . 152 ALA H 1 1
2675 1 1 1 1 151 PRO HB3 . 151 PRO HB3 1 1
2675 1 2 1 1 152 ALA H . 152 ALA H 1 1
2676 1 1 1 1 152 ALA H . 152 ALA H 1 1
2676 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
2677 1 1 1 1 152 ALA H . 152 ALA H 1 1
2677 1 2 1 1 153 GLY H . 153 GLY H 1 1
2678 1 1 1 1 152 ALA H . 152 ALA H 1 1
2678 1 2 1 1 153 GLY QA . 153 GLY QA 1 1
2679 1 1 1 1 152 ALA MB . 152 ALA QB 1 1
2679 1 2 1 1 153 GLY H . 153 GLY H 1 1
2680 1 1 1 1 152 ALA MB . 152 ALA QB 1 1
2680 1 2 1 1 154 ILE H . 154 ILE H 1 1
2681 1 1 1 1 152 ALA MB . 152 ALA QB 1 1
2681 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
2682 1 1 1 1 153 GLY H . 153 GLY H 1 1
2682 1 2 1 1 154 ILE H . 154 ILE H 1 1
2683 1 1 1 1 153 GLY QA . 153 GLY QA 1 1
2683 1 2 1 1 154 ILE H . 154 ILE H 1 1
2684 1 1 1 1 154 ILE H . 154 ILE H 1 1
2684 1 2 1 1 154 ILE HB . 154 ILE HB 1 1
2685 1 1 1 1 154 ILE H . 154 ILE H 1 1
2685 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2686 1 1 1 1 154 ILE H . 154 ILE H 1 1
2686 1 2 1 1 154 ILE HG12 . 154 ILE HG12 1 1
2687 1 1 1 1 154 ILE H . 154 ILE H 1 1
2687 1 2 1 1 154 ILE HG13 . 154 ILE HG13 1 1
2688 1 1 1 1 154 ILE H . 154 ILE H 1 1
2688 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
2689 1 1 1 1 154 ILE H . 154 ILE H 1 1
2689 1 2 1 1 155 ASN H . 155 ASN H 1 1
2690 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
2690 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2691 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
2691 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
2692 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
2692 1 2 1 1 155 ASN H . 155 ASN H 1 1
2693 1 1 1 1 154 ILE HB . 154 ILE HB 1 1
2693 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2694 1 1 1 1 154 ILE HB . 154 ILE HB 1 1
2694 1 2 1 1 155 ASN H . 155 ASN H 1 1
2695 1 1 1 1 154 ILE MD . 154 ILE QD1 1 1
2695 1 2 1 1 155 ASN H . 155 ASN H 1 1
2696 1 1 1 1 154 ILE HG12 . 154 ILE HG12 1 1
2696 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
2697 1 1 1 1 154 ILE HG12 . 154 ILE HG12 1 1
2697 1 2 1 1 155 ASN H . 155 ASN H 1 1
2698 1 1 1 1 154 ILE HG13 . 154 ILE HG13 1 1
2698 1 2 1 1 155 ASN H . 155 ASN H 1 1
2699 1 1 1 1 154 ILE MG . 154 ILE QG2 1 1
2699 1 2 1 1 155 ASN H . 155 ASN H 1 1
2700 1 1 1 1 155 ASN H . 155 ASN H 1 1
2700 1 2 1 1 155 ASN HB2 . 155 ASN HB2 1 1
2701 1 1 1 1 155 ASN H . 155 ASN H 1 1
2701 1 2 1 1 155 ASN QB . 155 ASN QB 1 1
2702 1 1 1 1 155 ASN H . 155 ASN H 1 1
2702 1 2 1 1 155 ASN HB3 . 155 ASN HB3 1 1
2703 1 1 1 1 155 ASN H . 155 ASN H 1 1
2703 1 2 1 1 156 VAL H . 156 VAL H 1 1
2704 1 1 1 1 155 ASN HA . 155 ASN HA 1 1
2704 1 2 1 1 155 ASN HD21 . 155 ASN HD21 1 1
2705 1 1 1 1 155 ASN HA . 155 ASN HA 1 1
2705 1 2 1 1 155 ASN HD22 . 155 ASN HD22 1 1
2706 1 1 1 1 155 ASN HA . 155 ASN HA 1 1
2706 1 2 1 1 156 VAL H . 156 VAL H 1 1
2707 1 1 1 1 155 ASN HA . 155 ASN HA 1 1
2707 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
2708 1 1 1 1 155 ASN QB . 155 ASN QB 1 1
2708 1 2 1 1 155 ASN HD22 . 155 ASN HD22 1 1
2709 1 1 1 1 155 ASN HB2 . 155 ASN HB2 1 1
2709 1 2 1 1 156 VAL H . 156 VAL H 1 1
2710 1 1 1 1 155 ASN HB3 . 155 ASN HB3 1 1
2710 1 2 1 1 156 VAL H . 156 VAL H 1 1
2711 1 1 1 1 155 ASN HD21 . 155 ASN HD21 1 1
2711 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
2712 1 1 1 1 155 ASN HD22 . 155 ASN HD22 1 1
2712 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
2713 1 1 1 1 156 VAL H . 156 VAL H 1 1
2713 1 2 1 1 156 VAL HB . 156 VAL HB 1 1
2714 1 1 1 1 156 VAL H . 156 VAL H 1 1
2714 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
2715 1 1 1 1 156 VAL H . 156 VAL H 1 1
2715 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
2716 1 1 1 1 156 VAL H . 156 VAL H 1 1
2716 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
2717 1 1 1 1 156 VAL H . 156 VAL H 1 1
2717 1 2 1 1 157 VAL H . 157 VAL H 1 1
2718 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
2718 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
2719 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
2719 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
2720 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
2720 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
2721 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
2721 1 2 1 1 157 VAL H . 157 VAL H 1 1
2722 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
2722 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
2723 1 1 1 1 156 VAL HB . 156 VAL HB 1 1
2723 1 2 1 1 157 VAL H . 157 VAL H 1 1
2724 1 1 1 1 156 VAL QG . 156 VAL QQG 1 1
2724 1 2 1 1 157 VAL H . 157 VAL H 1 1
2725 1 1 1 1 156 VAL QG . 156 VAL QQG 1 1
2725 1 2 1 1 157 VAL HA . 157 VAL HA 1 1
2726 1 1 1 1 156 VAL QG . 156 VAL QQG 1 1
2726 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
2727 1 1 1 1 156 VAL MG1 . 156 VAL QG1 1 1
2727 1 2 1 1 157 VAL H . 157 VAL H 1 1
2728 1 1 1 1 156 VAL MG2 . 156 VAL QG2 1 1
2728 1 2 1 1 157 VAL H . 157 VAL H 1 1
2729 1 1 1 1 157 VAL H . 157 VAL H 1 1
2729 1 2 1 1 157 VAL HB . 157 VAL HB 1 1
2730 1 1 1 1 157 VAL H . 157 VAL H 1 1
2730 1 2 1 1 157 VAL MG1 . 157 VAL QG1 1 1
2731 1 1 1 1 157 VAL H . 157 VAL H 1 1
2731 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
2732 1 1 1 1 157 VAL H . 157 VAL H 1 1
2732 1 2 1 1 157 VAL MG2 . 157 VAL QG2 1 1
2733 1 1 1 1 157 VAL H . 157 VAL H 1 1
2733 1 2 1 1 158 SER H . 158 SER H 1 1
2734 1 1 1 1 157 VAL HA . 157 VAL HA 1 1
2734 1 2 1 1 157 VAL MG1 . 157 VAL QG1 1 1
2735 1 1 1 1 157 VAL HA . 157 VAL HA 1 1
2735 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
2736 1 1 1 1 157 VAL HA . 157 VAL HA 1 1
2736 1 2 1 1 157 VAL MG2 . 157 VAL QG2 1 1
2737 1 1 1 1 157 VAL HA . 157 VAL HA 1 1
2737 1 2 1 1 158 SER H . 158 SER H 1 1
2738 1 1 1 1 157 VAL HA . 157 VAL HA 1 1
2738 1 2 1 1 164 GLN HE21 . 164 GLN HE21 1 1
2739 1 1 1 1 157 VAL HA . 157 VAL HA 1 1
2739 1 2 1 1 164 GLN HE22 . 164 GLN HE22 1 1
2740 1 1 1 1 157 VAL HB . 157 VAL HB 1 1
2740 1 2 1 1 158 SER H . 158 SER H 1 1
2741 1 1 1 1 157 VAL HB . 157 VAL HB 1 1
2741 1 2 1 1 164 GLN HE21 . 164 GLN HE21 1 1
2742 1 1 1 1 157 VAL HB . 157 VAL HB 1 1
2742 1 2 1 1 164 GLN QE . 164 GLN QE2 1 1
2743 1 1 1 1 157 VAL HB . 157 VAL HB 1 1
2743 1 2 1 1 164 GLN HE22 . 164 GLN HE22 1 1
2744 1 1 1 1 157 VAL QG . 157 VAL QQG 1 1
2744 1 2 1 1 158 SER H . 158 SER H 1 1
2745 1 1 1 1 157 VAL QG . 157 VAL QQG 1 1
2745 1 2 1 1 164 GLN QE . 164 GLN QE2 1 1
2746 1 1 1 1 157 VAL MG1 . 157 VAL QG1 1 1
2746 1 2 1 1 158 SER H . 158 SER H 1 1
2747 1 1 1 1 157 VAL MG1 . 157 VAL QG1 1 1
2747 1 2 1 1 164 GLN HE21 . 164 GLN HE21 1 1
2748 1 1 1 1 157 VAL MG1 . 157 VAL QG1 1 1
2748 1 2 1 1 164 GLN HE22 . 164 GLN HE22 1 1
2749 1 1 1 1 157 VAL MG2 . 157 VAL QG2 1 1
2749 1 2 1 1 158 SER H . 158 SER H 1 1
2750 1 1 1 1 157 VAL MG2 . 157 VAL QG2 1 1
2750 1 2 1 1 164 GLN HE21 . 164 GLN HE21 1 1
2751 1 1 1 1 157 VAL MG2 . 157 VAL QG2 1 1
2751 1 2 1 1 164 GLN HE22 . 164 GLN HE22 1 1
2752 1 1 1 1 158 SER H . 158 SER H 1 1
2752 1 2 1 1 158 SER HB2 . 158 SER HB2 1 1
2753 1 1 1 1 158 SER H . 158 SER H 1 1
2753 1 2 1 1 158 SER HB3 . 158 SER HB3 1 1
2754 1 1 1 1 158 SER H . 158 SER H 1 1
2754 1 2 1 1 164 GLN HE21 . 164 GLN HE21 1 1
2755 1 1 1 1 158 SER H . 158 SER H 1 1
2755 1 2 1 1 164 GLN QE . 164 GLN QE2 1 1
2756 1 1 1 1 158 SER H . 158 SER H 1 1
2756 1 2 1 1 164 GLN HE22 . 164 GLN HE22 1 1
2757 1 1 1 1 158 SER HA . 158 SER HA 1 1
2757 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
2758 1 1 1 1 158 SER HA . 158 SER HA 1 1
2758 1 2 1 1 159 PRO QD . 159 PRO QD 1 1
2759 1 1 1 1 158 SER HA . 158 SER HA 1 1
2759 1 2 1 1 159 PRO HD3 . 159 PRO HD3 1 1
2760 1 1 1 1 158 SER QB . 158 SER QB 1 1
2760 1 2 1 1 164 GLN QE . 164 GLN QE2 1 1
2761 1 1 1 1 158 SER HB2 . 158 SER HB2 1 1
2761 1 2 1 1 164 GLN HE21 . 164 GLN HE21 1 1
2762 1 1 1 1 158 SER HB2 . 158 SER HB2 1 1
2762 1 2 1 1 164 GLN HE22 . 164 GLN HE22 1 1
2763 1 1 1 1 158 SER HB3 . 158 SER HB3 1 1
2763 1 2 1 1 164 GLN HE21 . 164 GLN HE21 1 1
2764 1 1 1 1 158 SER HB3 . 158 SER HB3 1 1
2764 1 2 1 1 164 GLN HE22 . 164 GLN HE22 1 1
2765 1 1 1 1 159 PRO HA . 159 PRO HA 1 1
2765 1 2 1 1 160 LYS H . 160 LYS H 1 1
2766 1 1 1 1 159 PRO QG . 159 PRO QG 1 1
2766 1 2 1 1 160 LYS H . 160 LYS H 1 1
2767 1 1 1 1 160 LYS H . 160 LYS H 1 1
2767 1 2 1 1 160 LYS HD2 . 160 LYS HD2 1 1
2768 1 1 1 1 160 LYS H . 160 LYS H 1 1
2768 1 2 1 1 160 LYS QD . 160 LYS QD 1 1
2769 1 1 1 1 160 LYS H . 160 LYS H 1 1
2769 1 2 1 1 160 LYS HD3 . 160 LYS HD3 1 1
2770 1 1 1 1 160 LYS H . 160 LYS H 1 1
2770 1 2 1 1 160 LYS HG2 . 160 LYS HG2 1 1
2771 1 1 1 1 160 LYS H . 160 LYS H 1 1
2771 1 2 1 1 160 LYS QG . 160 LYS QG 1 1
2772 1 1 1 1 160 LYS H . 160 LYS H 1 1
2772 1 2 1 1 160 LYS HG3 . 160 LYS HG3 1 1
2773 1 1 1 1 160 LYS H . 160 LYS H 1 1
2773 1 2 1 1 164 GLN HE21 . 164 GLN HE21 1 1
2774 1 1 1 1 160 LYS H . 160 LYS H 1 1
2774 1 2 1 1 164 GLN QE . 164 GLN QE2 1 1
2775 1 1 1 1 160 LYS H . 160 LYS H 1 1
2775 1 2 1 1 164 GLN HE22 . 164 GLN HE22 1 1
2776 1 1 1 1 160 LYS HA . 160 LYS HA 1 1
2776 1 2 1 1 160 LYS QD . 160 LYS QD 1 1
2777 1 1 1 1 160 LYS QB . 160 LYS QB 1 1
2777 1 2 1 1 160 LYS QE . 160 LYS QE 1 1
2778 1 1 1 1 160 LYS QB . 160 LYS QB 1 1
2778 1 2 1 1 164 GLN QE . 164 GLN QE2 1 1
2779 1 1 1 1 160 LYS QG . 160 LYS QG 1 1
2779 1 2 1 1 164 GLN QE . 164 GLN QE2 1 1
2780 1 1 1 1 163 TYR HA . 163 TYR HA 1 1
2780 1 2 1 1 163 TYR QD . 163 TYR QD 1 1
2781 1 1 1 1 163 TYR HA . 163 TYR HA 1 1
2781 1 2 1 1 164 GLN H . 164 GLN H 1 1
2782 1 1 1 1 163 TYR HB2 . 163 TYR HB2 1 1
2782 1 2 1 1 164 GLN H . 164 GLN H 1 1
2783 1 1 1 1 163 TYR HB3 . 163 TYR HB3 1 1
2783 1 2 1 1 164 GLN H . 164 GLN H 1 1
2784 1 1 1 1 163 TYR QD . 163 TYR QD 1 1
2784 1 2 1 1 164 GLN H . 164 GLN H 1 1
2785 1 1 1 1 164 GLN H . 164 GLN H 1 1
2785 1 2 1 1 164 GLN HB2 . 164 GLN HB2 1 1
2786 1 1 1 1 164 GLN H . 164 GLN H 1 1
2786 1 2 1 1 164 GLN QB . 164 GLN QB 1 1
2787 1 1 1 1 164 GLN H . 164 GLN H 1 1
2787 1 2 1 1 164 GLN HB3 . 164 GLN HB3 1 1
2788 1 1 1 1 164 GLN H . 164 GLN H 1 1
2788 1 2 1 1 164 GLN HG2 . 164 GLN HG2 1 1
2789 1 1 1 1 164 GLN H . 164 GLN H 1 1
2789 1 2 1 1 164 GLN QG . 164 GLN QG 1 1
2790 1 1 1 1 164 GLN H . 164 GLN H 1 1
2790 1 2 1 1 164 GLN HG3 . 164 GLN HG3 1 1
2791 1 1 1 1 164 GLN H . 164 GLN H 1 1
2791 1 2 1 1 165 LYS H . 165 LYS H 1 1
2792 1 1 1 1 164 GLN HA . 164 GLN HA 1 1
2792 1 2 1 1 164 GLN HG2 . 164 GLN HG2 1 1
2793 1 1 1 1 164 GLN HA . 164 GLN HA 1 1
2793 1 2 1 1 164 GLN QG . 164 GLN QG 1 1
2794 1 1 1 1 164 GLN HA . 164 GLN HA 1 1
2794 1 2 1 1 164 GLN HG3 . 164 GLN HG3 1 1
2795 1 1 1 1 164 GLN HA . 164 GLN HA 1 1
2795 1 2 1 1 165 LYS H . 165 LYS H 1 1
2796 1 1 1 1 164 GLN QB . 164 GLN QB 1 1
2796 1 2 1 1 164 GLN QE . 164 GLN QE2 1 1
2797 1 1 1 1 164 GLN QB . 164 GLN QB 1 1
2797 1 2 1 1 165 LYS H . 165 LYS H 1 1
2798 1 1 1 1 164 GLN HB2 . 164 GLN HB2 1 1
2798 1 2 1 1 165 LYS H . 165 LYS H 1 1
2799 1 1 1 1 164 GLN HB3 . 164 GLN HB3 1 1
2799 1 2 1 1 165 LYS H . 165 LYS H 1 1
2800 1 1 1 1 164 GLN QE . 164 GLN QE2 1 1
2800 1 2 1 1 164 GLN QG . 164 GLN QG 1 1
2801 1 1 1 1 164 GLN HE22 . 164 GLN HE22 1 1
2801 1 2 1 1 164 GLN HG2 . 164 GLN HG2 1 1
2802 1 1 1 1 164 GLN HE22 . 164 GLN HE22 1 1
2802 1 2 1 1 164 GLN HG3 . 164 GLN HG3 1 1
2803 1 1 1 1 164 GLN QG . 164 GLN QG 1 1
2803 1 2 1 1 165 LYS H . 165 LYS H 1 1
2804 1 1 1 1 165 LYS H . 165 LYS H 1 1
2804 1 2 1 1 165 LYS HB2 . 165 LYS HB2 1 1
2805 1 1 1 1 165 LYS H . 165 LYS H 1 1
2805 1 2 1 1 165 LYS QB . 165 LYS QB 1 1
2806 1 1 1 1 165 LYS H . 165 LYS H 1 1
2806 1 2 1 1 165 LYS HB3 . 165 LYS HB3 1 1
2807 1 1 1 1 165 LYS H . 165 LYS H 1 1
2807 1 2 1 1 165 LYS HG2 . 165 LYS HG2 1 1
2808 1 1 1 1 165 LYS H . 165 LYS H 1 1
2808 1 2 1 1 165 LYS QG . 165 LYS QG 1 1
2809 1 1 1 1 165 LYS H . 165 LYS H 1 1
2809 1 2 1 1 165 LYS HG3 . 165 LYS HG3 1 1
2810 1 1 1 1 165 LYS H . 165 LYS H 1 1
2810 1 2 1 1 166 GLU H . 166 GLU H 1 1
2811 1 1 1 1 165 LYS HA . 165 LYS HA 1 1
2811 1 2 1 1 165 LYS HG2 . 165 LYS HG2 1 1
2812 1 1 1 1 165 LYS HA . 165 LYS HA 1 1
2812 1 2 1 1 165 LYS QG . 165 LYS QG 1 1
2813 1 1 1 1 165 LYS HA . 165 LYS HA 1 1
2813 1 2 1 1 165 LYS HG3 . 165 LYS HG3 1 1
2814 1 1 1 1 165 LYS HA . 165 LYS HA 1 1
2814 1 2 1 1 166 GLU H . 166 GLU H 1 1
2815 1 1 1 1 165 LYS QB . 165 LYS QB 1 1
2815 1 2 1 1 166 GLU H . 166 GLU H 1 1
2816 1 1 1 1 165 LYS HB2 . 165 LYS HB2 1 1
2816 1 2 1 1 166 GLU H . 166 GLU H 1 1
2817 1 1 1 1 165 LYS HB3 . 165 LYS HB3 1 1
2817 1 2 1 1 166 GLU H . 166 GLU H 1 1
2818 1 1 1 1 165 LYS QG . 165 LYS QG 1 1
2818 1 2 1 1 166 GLU H . 166 GLU H 1 1
2819 1 1 1 1 165 LYS HG2 . 165 LYS HG2 1 1
2819 1 2 1 1 166 GLU H . 166 GLU H 1 1
2820 1 1 1 1 165 LYS HG3 . 165 LYS HG3 1 1
2820 1 2 1 1 166 GLU H . 166 GLU H 1 1
2821 1 1 1 1 166 GLU H . 166 GLU H 1 1
2821 1 2 1 1 166 GLU QB . 166 GLU QB 1 1
2822 1 1 1 1 166 GLU H . 166 GLU H 1 1
2822 1 2 1 1 166 GLU HG2 . 166 GLU HG2 1 1
2823 1 1 1 1 166 GLU H . 166 GLU H 1 1
2823 1 2 1 1 166 GLU QG . 166 GLU QG 1 1
2824 1 1 1 1 166 GLU H . 166 GLU H 1 1
2824 1 2 1 1 166 GLU HG3 . 166 GLU HG3 1 1
2825 1 1 1 1 166 GLU H . 166 GLU H 1 1
2825 1 2 1 1 167 GLU H . 167 GLU H 1 1
2826 1 1 1 1 166 GLU HA . 166 GLU HA 1 1
2826 1 2 1 1 166 GLU HG2 . 166 GLU HG2 1 1
2827 1 1 1 1 166 GLU HA . 166 GLU HA 1 1
2827 1 2 1 1 166 GLU HG3 . 166 GLU HG3 1 1
2828 1 1 1 1 166 GLU HA . 166 GLU HA 1 1
2828 1 2 1 1 167 GLU H . 167 GLU H 1 1
2829 1 1 1 1 166 GLU HB2 . 166 GLU HB2 1 1
2829 1 2 1 1 167 GLU H . 167 GLU H 1 1
2830 1 1 1 1 166 GLU HB3 . 166 GLU HB3 1 1
2830 1 2 1 1 167 GLU H . 167 GLU H 1 1
2831 1 1 1 1 166 GLU HG2 . 166 GLU HG2 1 1
2831 1 2 1 1 167 GLU H . 167 GLU H 1 1
2832 1 1 1 1 166 GLU HG3 . 166 GLU HG3 1 1
2832 1 2 1 1 167 GLU H . 167 GLU H 1 1
2833 1 1 1 1 167 GLU H . 167 GLU H 1 1
2833 1 2 1 1 167 GLU HB2 . 167 GLU HB2 1 1
2834 1 1 1 1 167 GLU H . 167 GLU H 1 1
2834 1 2 1 1 167 GLU HB3 . 167 GLU HB3 1 1
2835 1 1 1 1 167 GLU H . 167 GLU H 1 1
2835 1 2 1 1 167 GLU HG2 . 167 GLU HG2 1 1
2836 1 1 1 1 167 GLU H . 167 GLU H 1 1
2836 1 2 1 1 167 GLU HG3 . 167 GLU HG3 1 1
2837 1 1 1 1 167 GLU H . 167 GLU H 1 1
2837 1 2 1 1 168 ILE H . 168 ILE H 1 1
2838 1 1 1 1 167 GLU HA . 167 GLU HA 1 1
2838 1 2 1 1 167 GLU HG2 . 167 GLU HG2 1 1
2839 1 1 1 1 167 GLU HA . 167 GLU HA 1 1
2839 1 2 1 1 167 GLU HG3 . 167 GLU HG3 1 1
2840 1 1 1 1 167 GLU HA . 167 GLU HA 1 1
2840 1 2 1 1 168 ILE H . 168 ILE H 1 1
2841 1 1 1 1 167 GLU HB2 . 167 GLU HB2 1 1
2841 1 2 1 1 168 ILE H . 168 ILE H 1 1
2842 1 1 1 1 167 GLU HB3 . 167 GLU HB3 1 1
2842 1 2 1 1 168 ILE H . 168 ILE H 1 1
2843 1 1 1 1 167 GLU QG . 167 GLU QG 1 1
2843 1 2 1 1 168 ILE H . 168 ILE H 1 1
2844 1 1 1 1 167 GLU HG2 . 167 GLU HG2 1 1
2844 1 2 1 1 168 ILE H . 168 ILE H 1 1
2845 1 1 1 1 167 GLU HG3 . 167 GLU HG3 1 1
2845 1 2 1 1 168 ILE H . 168 ILE H 1 1
2846 1 1 1 1 168 ILE H . 168 ILE H 1 1
2846 1 2 1 1 168 ILE HB . 168 ILE HB 1 1
2847 1 1 1 1 168 ILE H . 168 ILE H 1 1
2847 1 2 1 1 168 ILE MD . 168 ILE QD1 1 1
2848 1 1 1 1 168 ILE H . 168 ILE H 1 1
2848 1 2 1 1 168 ILE HG12 . 168 ILE HG12 1 1
2849 1 1 1 1 168 ILE H . 168 ILE H 1 1
2849 1 2 1 1 168 ILE HG13 . 168 ILE HG13 1 1
2850 1 1 1 1 168 ILE H . 168 ILE H 1 1
2850 1 2 1 1 168 ILE MG . 168 ILE QG2 1 1
2851 1 1 1 1 168 ILE H . 168 ILE H 1 1
2851 1 2 1 1 169 MET H . 169 MET H 1 1
2852 1 1 1 1 168 ILE HA . 168 ILE HA 1 1
2852 1 2 1 1 168 ILE MD . 168 ILE QD1 1 1
2853 1 1 1 1 168 ILE HA . 168 ILE HA 1 1
2853 1 2 1 1 168 ILE HG12 . 168 ILE HG12 1 1
2854 1 1 1 1 168 ILE HA . 168 ILE HA 1 1
2854 1 2 1 1 168 ILE HG13 . 168 ILE HG13 1 1
2855 1 1 1 1 168 ILE HA . 168 ILE HA 1 1
2855 1 2 1 1 168 ILE MG . 168 ILE QG2 1 1
2856 1 1 1 1 168 ILE HA . 168 ILE HA 1 1
2856 1 2 1 1 169 MET H . 169 MET H 1 1
2857 1 1 1 1 168 ILE HB . 168 ILE HB 1 1
2857 1 2 1 1 168 ILE MD . 168 ILE QD1 1 1
2858 1 1 1 1 168 ILE HB . 168 ILE HB 1 1
2858 1 2 1 1 169 MET H . 169 MET H 1 1
2859 1 1 1 1 168 ILE MD . 168 ILE QD1 1 1
2859 1 2 1 1 169 MET H . 169 MET H 1 1
2860 1 1 1 1 168 ILE HG12 . 168 ILE HG12 1 1
2860 1 2 1 1 168 ILE MG . 168 ILE QG2 1 1
2861 1 1 1 1 168 ILE HG12 . 168 ILE HG12 1 1
2861 1 2 1 1 169 MET H . 169 MET H 1 1
2862 1 1 1 1 168 ILE HG13 . 168 ILE HG13 1 1
2862 1 2 1 1 168 ILE MG . 168 ILE QG2 1 1
2863 1 1 1 1 168 ILE HG13 . 168 ILE HG13 1 1
2863 1 2 1 1 169 MET H . 169 MET H 1 1
2864 1 1 1 1 168 ILE MG . 168 ILE QG2 1 1
2864 1 2 1 1 169 MET H . 169 MET H 1 1
2865 1 1 1 1 169 MET H . 169 MET H 1 1
2865 1 2 1 1 169 MET HB2 . 169 MET HB2 1 1
2866 1 1 1 1 169 MET H . 169 MET H 1 1
2866 1 2 1 1 169 MET QB . 169 MET QB 1 1
2867 1 1 1 1 169 MET H . 169 MET H 1 1
2867 1 2 1 1 169 MET HB3 . 169 MET HB3 1 1
2868 1 1 1 1 169 MET H . 169 MET H 1 1
2868 1 2 1 1 169 MET HG2 . 169 MET HG2 1 1
2869 1 1 1 1 169 MET H . 169 MET H 1 1
2869 1 2 1 1 169 MET HG3 . 169 MET HG3 1 1
2870 1 1 1 1 169 MET H . 169 MET H 1 1
2870 1 2 1 1 170 VAL H . 170 VAL H 1 1
2871 1 1 1 1 169 MET HA . 169 MET HA 1 1
2871 1 2 1 1 169 MET ME . 169 MET QE 1 1
2872 1 1 1 1 169 MET HA . 169 MET HA 1 1
2872 1 2 1 1 169 MET QG . 169 MET QG 1 1
2873 1 1 1 1 169 MET HA . 169 MET HA 1 1
2873 1 2 1 1 170 VAL H . 170 VAL H 1 1
2874 1 1 1 1 169 MET HB2 . 169 MET HB2 1 1
2874 1 2 1 1 170 VAL H . 170 VAL H 1 1
2875 1 1 1 1 169 MET HB3 . 169 MET HB3 1 1
2875 1 2 1 1 170 VAL H . 170 VAL H 1 1
2876 1 1 1 1 169 MET ME . 169 MET QE 1 1
2876 1 2 1 1 169 MET QG . 169 MET QG 1 1
2877 1 1 1 1 169 MET ME . 169 MET QE 1 1
2877 1 2 1 1 170 VAL H . 170 VAL H 1 1
2878 1 1 1 1 169 MET QG . 169 MET QG 1 1
2878 1 2 1 1 170 VAL H . 170 VAL H 1 1
2879 1 1 1 1 169 MET HG2 . 169 MET HG2 1 1
2879 1 2 1 1 170 VAL H . 170 VAL H 1 1
2880 1 1 1 1 169 MET HG3 . 169 MET HG3 1 1
2880 1 2 1 1 170 VAL H . 170 VAL H 1 1
2881 1 1 1 1 170 VAL H . 170 VAL H 1 1
2881 1 2 1 1 170 VAL HB . 170 VAL HB 1 1
2882 1 1 1 1 170 VAL H . 170 VAL H 1 1
2882 1 2 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2883 1 1 1 1 170 VAL H . 170 VAL H 1 1
2883 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
2884 1 1 1 1 170 VAL H . 170 VAL H 1 1
2884 1 2 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2885 1 1 1 1 170 VAL H . 170 VAL H 1 1
2885 1 2 1 1 171 ILE H . 171 ILE H 1 1
2886 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
2886 1 2 1 1 171 ILE H . 171 ILE H 1 1
2887 1 1 1 1 170 VAL HB . 170 VAL HB 1 1
2887 1 2 1 1 171 ILE H . 171 ILE H 1 1
2888 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
2888 1 2 1 1 171 ILE H . 171 ILE H 1 1
2889 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2889 1 2 1 1 171 ILE H . 171 ILE H 1 1
2890 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2890 1 2 1 1 171 ILE H . 171 ILE H 1 1
2891 1 1 1 1 171 ILE H . 171 ILE H 1 1
2891 1 2 1 1 171 ILE HB . 171 ILE HB 1 1
2892 1 1 1 1 171 ILE H . 171 ILE H 1 1
2892 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
2893 1 1 1 1 171 ILE H . 171 ILE H 1 1
2893 1 2 1 1 171 ILE HG12 . 171 ILE HG12 1 1
2894 1 1 1 1 171 ILE H . 171 ILE H 1 1
2894 1 2 1 1 171 ILE QG . 171 ILE QG1 1 1
2895 1 1 1 1 171 ILE H . 171 ILE H 1 1
2895 1 2 1 1 171 ILE HG13 . 171 ILE HG13 1 1
2896 1 1 1 1 171 ILE H . 171 ILE H 1 1
2896 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
2897 1 1 1 1 171 ILE H . 171 ILE H 1 1
2897 1 2 1 1 172 ASP H . 172 ASP H 1 1
2898 1 1 1 1 171 ILE H . 171 ILE H 1 1
2898 1 2 1 1 172 ASP HA . 172 ASP HA 1 1
2899 1 1 1 1 171 ILE HA . 171 ILE HA 1 1
2899 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
2900 1 1 1 1 171 ILE HA . 171 ILE HA 1 1
2900 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
2901 1 1 1 1 171 ILE HA . 171 ILE HA 1 1
2901 1 2 1 1 172 ASP H . 172 ASP H 1 1
2902 1 1 1 1 171 ILE HB . 171 ILE HB 1 1
2902 1 2 1 1 171 ILE MD . 171 ILE QD1 1 1
2903 1 1 1 1 171 ILE HB . 171 ILE HB 1 1
2903 1 2 1 1 172 ASP H . 172 ASP H 1 1
2904 1 1 1 1 171 ILE MD . 171 ILE QD1 1 1
2904 1 2 1 1 172 ASP H . 172 ASP H 1 1
2905 1 1 1 1 171 ILE MD . 171 ILE QD1 1 1
2905 1 2 1 1 173 GLU QB . 173 GLU QB 1 1
2906 1 1 1 1 171 ILE MD . 171 ILE QD1 1 1
2906 1 2 1 1 173 GLU HG2 . 173 GLU HG2 1 1
2907 1 1 1 1 171 ILE MD . 171 ILE QD1 1 1
2907 1 2 1 1 173 GLU QG . 173 GLU QG 1 1
2908 1 1 1 1 171 ILE MD . 171 ILE QD1 1 1
2908 1 2 1 1 173 GLU HG3 . 173 GLU HG3 1 1
2909 1 1 1 1 171 ILE QG . 171 ILE QG1 1 1
2909 1 2 1 1 172 ASP H . 172 ASP H 1 1
2910 1 1 1 1 171 ILE HG12 . 171 ILE HG12 1 1
2910 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
2911 1 1 1 1 171 ILE HG12 . 171 ILE HG12 1 1
2911 1 2 1 1 172 ASP H . 172 ASP H 1 1
2912 1 1 1 1 171 ILE HG13 . 171 ILE HG13 1 1
2912 1 2 1 1 171 ILE MG . 171 ILE QG2 1 1
2913 1 1 1 1 171 ILE HG13 . 171 ILE HG13 1 1
2913 1 2 1 1 172 ASP H . 172 ASP H 1 1
2914 1 1 1 1 171 ILE MG . 171 ILE QG2 1 1
2914 1 2 1 1 172 ASP H . 172 ASP H 1 1
2915 1 1 1 1 171 ILE MG . 171 ILE QG2 1 1
2915 1 2 1 1 173 GLU H . 173 GLU H 1 1
2916 1 1 1 1 172 ASP H . 172 ASP H 1 1
2916 1 2 1 1 172 ASP HB2 . 172 ASP HB2 1 1
2917 1 1 1 1 172 ASP H . 172 ASP H 1 1
2917 1 2 1 1 172 ASP HB3 . 172 ASP HB3 1 1
2918 1 1 1 1 172 ASP H . 172 ASP H 1 1
2918 1 2 1 1 173 GLU H . 173 GLU H 1 1
2919 1 1 1 1 172 ASP HA . 172 ASP HA 1 1
2919 1 2 1 1 173 GLU H . 173 GLU H 1 1
2920 1 1 1 1 172 ASP QB . 172 ASP QB 1 1
2920 1 2 1 1 173 GLU H . 173 GLU H 1 1
2921 1 1 1 1 172 ASP HB2 . 172 ASP HB2 1 1
2921 1 2 1 1 173 GLU H . 173 GLU H 1 1
2922 1 1 1 1 172 ASP HB3 . 172 ASP HB3 1 1
2922 1 2 1 1 173 GLU H . 173 GLU H 1 1
2923 1 1 1 1 173 GLU H . 173 GLU H 1 1
2923 1 2 1 1 173 GLU HB2 . 173 GLU HB2 1 1
2924 1 1 1 1 173 GLU H . 173 GLU H 1 1
2924 1 2 1 1 173 GLU QB . 173 GLU QB 1 1
2925 1 1 1 1 173 GLU H . 173 GLU H 1 1
2925 1 2 1 1 173 GLU HB3 . 173 GLU HB3 1 1
2926 1 1 1 1 173 GLU H . 173 GLU H 1 1
2926 1 2 1 1 173 GLU HG2 . 173 GLU HG2 1 1
2927 1 1 1 1 173 GLU H . 173 GLU H 1 1
2927 1 2 1 1 173 GLU QG . 173 GLU QG 1 1
2928 1 1 1 1 173 GLU H . 173 GLU H 1 1
2928 1 2 1 1 173 GLU HG3 . 173 GLU HG3 1 1
2929 1 1 1 1 173 GLU H . 173 GLU H 1 1
2929 1 2 1 1 174 LEU H . 174 LEU H 1 1
2930 1 1 1 1 173 GLU HA . 173 GLU HA 1 1
2930 1 2 1 1 173 GLU HG2 . 173 GLU HG2 1 1
2931 1 1 1 1 173 GLU HA . 173 GLU HA 1 1
2931 1 2 1 1 173 GLU QG . 173 GLU QG 1 1
2932 1 1 1 1 173 GLU HA . 173 GLU HA 1 1
2932 1 2 1 1 173 GLU HG3 . 173 GLU HG3 1 1
2933 1 1 1 1 173 GLU HA . 173 GLU HA 1 1
2933 1 2 1 1 174 LEU H . 174 LEU H 1 1
2934 1 1 1 1 173 GLU HA . 173 GLU HA 1 1
2934 1 2 1 1 174 LEU QD . 174 LEU QQD 1 1
2935 1 1 1 1 173 GLU QB . 173 GLU QB 1 1
2935 1 2 1 1 174 LEU H . 174 LEU H 1 1
2936 1 1 1 1 173 GLU HB2 . 173 GLU HB2 1 1
2936 1 2 1 1 174 LEU H . 174 LEU H 1 1
2937 1 1 1 1 173 GLU HB3 . 173 GLU HB3 1 1
2937 1 2 1 1 174 LEU H . 174 LEU H 1 1
2938 1 1 1 1 173 GLU QG . 173 GLU QG 1 1
2938 1 2 1 1 174 LEU H . 174 LEU H 1 1
2939 1 1 1 1 173 GLU HG2 . 173 GLU HG2 1 1
2939 1 2 1 1 174 LEU H . 174 LEU H 1 1
2940 1 1 1 1 173 GLU HG3 . 173 GLU HG3 1 1
2940 1 2 1 1 174 LEU H . 174 LEU H 1 1
2941 1 1 1 1 174 LEU H . 174 LEU H 1 1
2941 1 2 1 1 174 LEU HB2 . 174 LEU HB2 1 1
2942 1 1 1 1 174 LEU H . 174 LEU H 1 1
2942 1 2 1 1 174 LEU QB . 174 LEU QB 1 1
2943 1 1 1 1 174 LEU H . 174 LEU H 1 1
2943 1 2 1 1 174 LEU HB3 . 174 LEU HB3 1 1
2944 1 1 1 1 174 LEU H . 174 LEU H 1 1
2944 1 2 1 1 174 LEU MD1 . 174 LEU QD1 1 1
2945 1 1 1 1 174 LEU H . 174 LEU H 1 1
2945 1 2 1 1 174 LEU QD . 174 LEU QQD 1 1
2946 1 1 1 1 174 LEU H . 174 LEU H 1 1
2946 1 2 1 1 174 LEU MD2 . 174 LEU QD2 1 1
2947 1 1 1 1 174 LEU H . 174 LEU H 1 1
2947 1 2 1 1 174 LEU HG . 174 LEU HG 1 1
2948 1 1 1 1 174 LEU H . 174 LEU H 1 1
2948 1 2 1 1 175 ILE H . 175 ILE H 1 1
2949 1 1 1 1 174 LEU HA . 174 LEU HA 1 1
2949 1 2 1 1 174 LEU QB . 174 LEU QB 1 1
2950 1 1 1 1 174 LEU HA . 174 LEU HA 1 1
2950 1 2 1 1 174 LEU MD1 . 174 LEU QD1 1 1
2951 1 1 1 1 174 LEU HA . 174 LEU HA 1 1
2951 1 2 1 1 174 LEU QD . 174 LEU QQD 1 1
2952 1 1 1 1 174 LEU HA . 174 LEU HA 1 1
2952 1 2 1 1 174 LEU MD2 . 174 LEU QD2 1 1
2953 1 1 1 1 174 LEU HA . 174 LEU HA 1 1
2953 1 2 1 1 174 LEU HG . 174 LEU HG 1 1
2954 1 1 1 1 174 LEU HA . 174 LEU HA 1 1
2954 1 2 1 1 175 ILE H . 175 ILE H 1 1
2955 1 1 1 1 174 LEU HA . 174 LEU HA 1 1
2955 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
2956 1 1 1 1 174 LEU HA . 174 LEU HA 1 1
2956 1 2 1 1 175 ILE MG . 175 ILE QG2 1 1
2957 1 1 1 1 174 LEU QB . 174 LEU QB 1 1
2957 1 2 1 1 174 LEU QD . 174 LEU QQD 1 1
2958 1 1 1 1 174 LEU QB . 174 LEU QB 1 1
2958 1 2 1 1 175 ILE H . 175 ILE H 1 1
2959 1 1 1 1 174 LEU HB2 . 174 LEU HB2 1 1
2959 1 2 1 1 175 ILE H . 175 ILE H 1 1
2960 1 1 1 1 174 LEU HB3 . 174 LEU HB3 1 1
2960 1 2 1 1 175 ILE H . 175 ILE H 1 1
2961 1 1 1 1 174 LEU QD . 174 LEU QQD 1 1
2961 1 2 1 1 175 ILE H . 175 ILE H 1 1
2962 1 1 1 1 174 LEU MD1 . 174 LEU QD1 1 1
2962 1 2 1 1 175 ILE H . 175 ILE H 1 1
2963 1 1 1 1 174 LEU MD2 . 174 LEU QD2 1 1
2963 1 2 1 1 175 ILE H . 175 ILE H 1 1
2964 1 1 1 1 174 LEU HG . 174 LEU HG 1 1
2964 1 2 1 1 175 ILE H . 175 ILE H 1 1
2965 1 1 1 1 175 ILE H . 175 ILE H 1 1
2965 1 2 1 1 175 ILE HB . 175 ILE HB 1 1
2966 1 1 1 1 175 ILE H . 175 ILE H 1 1
2966 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
2967 1 1 1 1 175 ILE H . 175 ILE H 1 1
2967 1 2 1 1 175 ILE HG12 . 175 ILE HG12 1 1
2968 1 1 1 1 175 ILE H . 175 ILE H 1 1
2968 1 2 1 1 175 ILE QG . 175 ILE QG1 1 1
2969 1 1 1 1 175 ILE H . 175 ILE H 1 1
2969 1 2 1 1 175 ILE HG13 . 175 ILE HG13 1 1
2970 1 1 1 1 175 ILE H . 175 ILE H 1 1
2970 1 2 1 1 175 ILE MG . 175 ILE QG2 1 1
2971 1 1 1 1 175 ILE HA . 175 ILE HA 1 1
2971 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
2972 1 1 1 1 175 ILE HA . 175 ILE HA 1 1
2972 1 2 1 1 175 ILE QG . 175 ILE QG1 1 1
2973 1 1 1 1 175 ILE HA . 175 ILE HA 1 1
2973 1 2 1 1 175 ILE MG . 175 ILE QG2 1 1
2974 1 1 1 1 175 ILE HB . 175 ILE HB 1 1
2974 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
2975 1 1 1 1 175 ILE MD . 175 ILE QD1 1 1
2975 1 2 1 1 175 ILE MG . 175 ILE QG2 1 1
2976 1 1 1 1 175 ILE QG . 175 ILE QG1 1 1
2976 1 2 1 1 176 PHE H . 176 PHE H 1 1
2977 1 1 1 1 175 ILE HG12 . 175 ILE HG12 1 1
2977 1 2 1 1 175 ILE MG . 175 ILE QG2 1 1
2978 1 1 1 1 175 ILE HG13 . 175 ILE HG13 1 1
2978 1 2 1 1 175 ILE MG . 175 ILE QG2 1 1
2979 1 1 1 1 175 ILE MG . 175 ILE QG2 1 1
2979 1 2 1 1 176 PHE H . 176 PHE H 1 1
2980 1 1 1 1 178 ILE HA . 178 ILE HA 1 1
2980 1 2 1 1 178 ILE MD . 178 ILE QD1 1 1
2981 1 1 1 1 178 ILE HB . 178 ILE HB 1 1
2981 1 2 1 1 178 ILE MD . 178 ILE QD1 1 1
2982 1 1 1 1 178 ILE MD . 178 ILE QD1 1 1
2982 1 2 1 1 183 ASP HB2 . 183 ASP HB2 1 1
2983 1 1 1 1 178 ILE MD . 178 ILE QD1 1 1
2983 1 2 1 1 183 ASP QB . 183 ASP QB 1 1
2984 1 1 1 1 178 ILE MD . 178 ILE QD1 1 1
2984 1 2 1 1 183 ASP HB3 . 183 ASP HB3 1 1
2985 1 1 1 1 178 ILE MD . 178 ILE QD1 1 1
2985 1 2 1 1 184 LEU HA . 184 LEU HA 1 1
2986 1 1 1 1 178 ILE MD . 178 ILE QD1 1 1
2986 1 2 1 1 184 LEU QD . 184 LEU QQD 1 1
2987 1 1 1 1 178 ILE MD . 178 ILE QD1 1 1
2987 1 2 1 1 187 ALA H . 187 ALA H 1 1
2988 1 1 1 1 178 ILE MD . 178 ILE QD1 1 1
2988 1 2 1 1 187 ALA HA . 187 ALA HA 1 1
2989 1 1 1 1 178 ILE MD . 178 ILE QD1 1 1
2989 1 2 1 1 187 ALA MB . 187 ALA QB 1 1
2990 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
2990 1 2 1 1 180 THR H . 180 THR H 1 1
2991 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
2991 1 2 1 1 180 THR MG . 180 THR QG2 1 1
2992 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
2992 1 2 1 1 183 ASP HB2 . 183 ASP HB2 1 1
2993 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
2993 1 2 1 1 183 ASP QB . 183 ASP QB 1 1
2994 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
2994 1 2 1 1 183 ASP HB3 . 183 ASP HB3 1 1
2995 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
2995 1 2 1 1 184 LEU H . 184 LEU H 1 1
2996 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
2996 1 2 1 1 184 LEU MD1 . 184 LEU QD1 1 1
2997 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
2997 1 2 1 1 184 LEU QD . 184 LEU QQD 1 1
2998 1 1 1 1 178 ILE MG . 178 ILE QG2 1 1
2998 1 2 1 1 184 LEU MD2 . 184 LEU QD2 1 1
2999 1 1 1 1 179 ASN HA . 179 ASN HA 1 1
2999 1 2 1 1 179 ASN QD . 179 ASN QD2 1 1
3000 1 1 1 1 179 ASN QB . 179 ASN QB 1 1
3000 1 2 1 1 180 THR H . 180 THR H 1 1
3001 1 1 1 1 179 ASN QB . 179 ASN QB 1 1
3001 1 2 1 1 180 THR HA . 180 THR HA 1 1
3002 1 1 1 1 179 ASN QB . 179 ASN QB 1 1
3002 1 2 1 1 180 THR MG . 180 THR QG2 1 1
3003 1 1 1 1 179 ASN HB2 . 179 ASN HB2 1 1
3003 1 2 1 1 180 THR H . 180 THR H 1 1
3004 1 1 1 1 179 ASN HB2 . 179 ASN HB2 1 1
3004 1 2 1 1 180 THR MG . 180 THR QG2 1 1
3005 1 1 1 1 179 ASN HB3 . 179 ASN HB3 1 1
3005 1 2 1 1 180 THR H . 180 THR H 1 1
3006 1 1 1 1 179 ASN HB3 . 179 ASN HB3 1 1
3006 1 2 1 1 180 THR MG . 180 THR QG2 1 1
3007 1 1 1 1 180 THR H . 180 THR H 1 1
3007 1 2 1 1 180 THR HB . 180 THR HB 1 1
3008 1 1 1 1 180 THR H . 180 THR H 1 1
3008 1 2 1 1 180 THR MG . 180 THR QG2 1 1
3009 1 1 1 1 180 THR H . 180 THR H 1 1
3009 1 2 1 1 183 ASP H . 183 ASP H 1 1
3010 1 1 1 1 180 THR H . 180 THR H 1 1
3010 1 2 1 1 183 ASP HB2 . 183 ASP HB2 1 1
3011 1 1 1 1 180 THR H . 180 THR H 1 1
3011 1 2 1 1 183 ASP QB . 183 ASP QB 1 1
3012 1 1 1 1 180 THR H . 180 THR H 1 1
3012 1 2 1 1 183 ASP HB3 . 183 ASP HB3 1 1
3013 1 1 1 1 180 THR HA . 180 THR HA 1 1
3013 1 2 1 1 180 THR MG . 180 THR QG2 1 1
3014 1 1 1 1 180 THR HB . 180 THR HB 1 1
3014 1 2 1 1 181 LYS H . 181 LYS H 1 1
3015 1 1 1 1 180 THR MG . 180 THR QG2 1 1
3015 1 2 1 1 181 LYS H . 181 LYS H 1 1
3016 1 1 1 1 180 THR MG . 180 THR QG2 1 1
3016 1 2 1 1 182 ASP QB . 182 ASP QB 1 1
3017 1 1 1 1 180 THR MG . 180 THR QG2 1 1
3017 1 2 1 1 183 ASP H . 183 ASP H 1 1
3018 1 1 1 1 181 LYS H . 181 LYS H 1 1
3018 1 2 1 1 181 LYS HE2 . 181 LYS HE2 1 1
3019 1 1 1 1 181 LYS H . 181 LYS H 1 1
3019 1 2 1 1 181 LYS QE . 181 LYS QE 1 1
3020 1 1 1 1 181 LYS H . 181 LYS H 1 1
3020 1 2 1 1 181 LYS HE3 . 181 LYS HE3 1 1
3021 1 1 1 1 181 LYS H . 181 LYS H 1 1
3021 1 2 1 1 182 ASP H . 182 ASP H 1 1
3022 1 1 1 1 181 LYS H . 181 LYS H 1 1
3022 1 2 1 1 183 ASP H . 183 ASP H 1 1
3023 1 1 1 1 181 LYS HA . 181 LYS HA 1 1
3023 1 2 1 1 181 LYS HD2 . 181 LYS HD2 1 1
3024 1 1 1 1 181 LYS HA . 181 LYS HA 1 1
3024 1 2 1 1 181 LYS QD . 181 LYS QD 1 1
3025 1 1 1 1 181 LYS HA . 181 LYS HA 1 1
3025 1 2 1 1 181 LYS HD3 . 181 LYS HD3 1 1
3026 1 1 1 1 181 LYS HA . 181 LYS HA 1 1
3026 1 2 1 1 183 ASP H . 183 ASP H 1 1
3027 1 1 1 1 181 LYS HA . 181 LYS HA 1 1
3027 1 2 1 1 184 LEU H . 184 LEU H 1 1
3028 1 1 1 1 181 LYS QB . 181 LYS QB 1 1
3028 1 2 1 1 181 LYS QE . 181 LYS QE 1 1
3029 1 1 1 1 181 LYS QB . 181 LYS QB 1 1
3029 1 2 1 1 182 ASP H . 182 ASP H 1 1
3030 1 1 1 1 182 ASP H . 182 ASP H 1 1
3030 1 2 1 1 183 ASP H . 183 ASP H 1 1
3031 1 1 1 1 182 ASP HA . 182 ASP HA 1 1
3031 1 2 1 1 185 LYS H . 185 LYS H 1 1
3032 1 1 1 1 182 ASP QB . 182 ASP QB 1 1
3032 1 2 1 1 183 ASP H . 183 ASP H 1 1
3033 1 1 1 1 182 ASP HB2 . 182 ASP HB2 1 1
3033 1 2 1 1 183 ASP H . 183 ASP H 1 1
3034 1 1 1 1 182 ASP HB3 . 182 ASP HB3 1 1
3034 1 2 1 1 183 ASP H . 183 ASP H 1 1
3035 1 1 1 1 183 ASP H . 183 ASP H 1 1
3035 1 2 1 1 183 ASP QB . 183 ASP QB 1 1
3036 1 1 1 1 183 ASP H . 183 ASP H 1 1
3036 1 2 1 1 184 LEU H . 184 LEU H 1 1
3037 1 1 1 1 183 ASP HA . 183 ASP HA 1 1
3037 1 2 1 1 184 LEU H . 184 LEU H 1 1
3038 1 1 1 1 183 ASP HA . 183 ASP HA 1 1
3038 1 2 1 1 186 LEU H . 186 LEU H 1 1
3039 1 1 1 1 183 ASP HA . 183 ASP HA 1 1
3039 1 2 1 1 186 LEU MD1 . 186 LEU QD1 1 1
3040 1 1 1 1 183 ASP HA . 183 ASP HA 1 1
3040 1 2 1 1 186 LEU QD . 186 LEU QQD 1 1
3041 1 1 1 1 183 ASP HA . 183 ASP HA 1 1
3041 1 2 1 1 186 LEU MD2 . 186 LEU QD2 1 1
3042 1 1 1 1 183 ASP HA . 183 ASP HA 1 1
3042 1 2 1 1 187 ALA H . 187 ALA H 1 1
3043 1 1 1 1 183 ASP HA . 183 ASP HA 1 1
3043 1 2 1 1 187 ALA MB . 187 ALA QB 1 1
3044 1 1 1 1 183 ASP HB2 . 183 ASP HB2 1 1
3044 1 2 1 1 184 LEU H . 184 LEU H 1 1
3045 1 1 1 1 183 ASP HB3 . 183 ASP HB3 1 1
3045 1 2 1 1 184 LEU H . 184 LEU H 1 1
3046 1 1 1 1 184 LEU H . 184 LEU H 1 1
3046 1 2 1 1 184 LEU MD1 . 184 LEU QD1 1 1
3047 1 1 1 1 184 LEU H . 184 LEU H 1 1
3047 1 2 1 1 184 LEU QD . 184 LEU QQD 1 1
3048 1 1 1 1 184 LEU H . 184 LEU H 1 1
3048 1 2 1 1 184 LEU MD2 . 184 LEU QD2 1 1
3049 1 1 1 1 184 LEU H . 184 LEU H 1 1
3049 1 2 1 1 184 LEU HG . 184 LEU HG 1 1
3050 1 1 1 1 184 LEU HA . 184 LEU HA 1 1
3050 1 2 1 1 184 LEU MD1 . 184 LEU QD1 1 1
3051 1 1 1 1 184 LEU HA . 184 LEU HA 1 1
3051 1 2 1 1 184 LEU MD2 . 184 LEU QD2 1 1
3052 1 1 1 1 184 LEU HA . 184 LEU HA 1 1
3052 1 2 1 1 187 ALA H . 187 ALA H 1 1
3053 1 1 1 1 184 LEU HA . 184 LEU HA 1 1
3053 1 2 1 1 187 ALA MB . 187 ALA QB 1 1
3054 1 1 1 1 184 LEU HA . 184 LEU HA 1 1
3054 1 2 1 1 188 GLU H . 188 GLU H 1 1
3055 1 1 1 1 184 LEU QB . 184 LEU QB 1 1
3055 1 2 1 1 184 LEU QD . 184 LEU QQD 1 1
3056 1 1 1 1 184 LEU HB2 . 184 LEU HB2 1 1
3056 1 2 1 1 184 LEU MD1 . 184 LEU QD1 1 1
3057 1 1 1 1 184 LEU HB2 . 184 LEU HB2 1 1
3057 1 2 1 1 184 LEU MD2 . 184 LEU QD2 1 1
3058 1 1 1 1 184 LEU HB2 . 184 LEU HB2 1 1
3058 1 2 1 1 185 LYS H . 185 LYS H 1 1
3059 1 1 1 1 184 LEU HB3 . 184 LEU HB3 1 1
3059 1 2 1 1 184 LEU MD1 . 184 LEU QD1 1 1
3060 1 1 1 1 184 LEU HB3 . 184 LEU HB3 1 1
3060 1 2 1 1 184 LEU MD2 . 184 LEU QD2 1 1
3061 1 1 1 1 184 LEU HB3 . 184 LEU HB3 1 1
3061 1 2 1 1 185 LYS H . 185 LYS H 1 1
3062 1 1 1 1 184 LEU QD . 184 LEU QQD 1 1
3062 1 2 1 1 185 LYS H . 185 LYS H 1 1
3063 1 1 1 1 184 LEU QD . 184 LEU QQD 1 1
3063 1 2 1 1 187 ALA H . 187 ALA H 1 1
3064 1 1 1 1 184 LEU QD . 184 LEU QQD 1 1
3064 1 2 1 1 188 GLU QG . 188 GLU QG 1 1
3065 1 1 1 1 184 LEU MD1 . 184 LEU QD1 1 1
3065 1 2 1 1 185 LYS H . 185 LYS H 1 1
3066 1 1 1 1 184 LEU MD2 . 184 LEU QD2 1 1
3066 1 2 1 1 185 LYS H . 185 LYS H 1 1
3067 1 1 1 1 184 LEU HG . 184 LEU HG 1 1
3067 1 2 1 1 185 LYS H . 185 LYS H 1 1
3068 1 1 1 1 185 LYS H . 185 LYS H 1 1
3068 1 2 1 1 185 LYS HB2 . 185 LYS HB2 1 1
3069 1 1 1 1 185 LYS H . 185 LYS H 1 1
3069 1 2 1 1 185 LYS HB3 . 185 LYS HB3 1 1
3070 1 1 1 1 185 LYS H . 185 LYS H 1 1
3070 1 2 1 1 187 ALA H . 187 ALA H 1 1
3071 1 1 1 1 185 LYS HA . 185 LYS HA 1 1
3071 1 2 1 1 188 GLU H . 188 GLU H 1 1
3072 1 1 1 1 185 LYS HA . 185 LYS HA 1 1
3072 1 2 1 1 188 GLU HB2 . 188 GLU HB2 1 1
3073 1 1 1 1 185 LYS HA . 185 LYS HA 1 1
3073 1 2 1 1 188 GLU QB . 188 GLU QB 1 1
3074 1 1 1 1 185 LYS HA . 185 LYS HA 1 1
3074 1 2 1 1 188 GLU HB3 . 188 GLU HB3 1 1
3075 1 1 1 1 185 LYS HA . 185 LYS HA 1 1
3075 1 2 1 1 188 GLU HG2 . 188 GLU HG2 1 1
3076 1 1 1 1 185 LYS HA . 185 LYS HA 1 1
3076 1 2 1 1 188 GLU HG3 . 188 GLU HG3 1 1
3077 1 1 1 1 185 LYS HA . 185 LYS HA 1 1
3077 1 2 1 1 189 MET H . 189 MET H 1 1
3078 1 1 1 1 185 LYS QB . 185 LYS QB 1 1
3078 1 2 1 1 186 LEU H . 186 LEU H 1 1
3079 1 1 1 1 185 LYS QG . 185 LYS QG 1 1
3079 1 2 1 1 186 LEU H . 186 LEU H 1 1
3080 1 1 1 1 186 LEU H . 186 LEU H 1 1
3080 1 2 1 1 186 LEU QB . 186 LEU QB 1 1
3081 1 1 1 1 186 LEU H . 186 LEU H 1 1
3081 1 2 1 1 186 LEU MD1 . 186 LEU QD1 1 1
3082 1 1 1 1 186 LEU H . 186 LEU H 1 1
3082 1 2 1 1 186 LEU QD . 186 LEU QQD 1 1
3083 1 1 1 1 186 LEU H . 186 LEU H 1 1
3083 1 2 1 1 186 LEU MD2 . 186 LEU QD2 1 1
3084 1 1 1 1 186 LEU H . 186 LEU H 1 1
3084 1 2 1 1 186 LEU HG . 186 LEU HG 1 1
3085 1 1 1 1 186 LEU H . 186 LEU H 1 1
3085 1 2 1 1 187 ALA H . 187 ALA H 1 1
3086 1 1 1 1 186 LEU HA . 186 LEU HA 1 1
3086 1 2 1 1 186 LEU MD1 . 186 LEU QD1 1 1
3087 1 1 1 1 186 LEU HA . 186 LEU HA 1 1
3087 1 2 1 1 186 LEU MD2 . 186 LEU QD2 1 1
3088 1 1 1 1 186 LEU HA . 186 LEU HA 1 1
3088 1 2 1 1 186 LEU HG . 186 LEU HG 1 1
3089 1 1 1 1 186 LEU HA . 186 LEU HA 1 1
3089 1 2 1 1 189 MET H . 189 MET H 1 1
3090 1 1 1 1 186 LEU HB2 . 186 LEU HB2 1 1
3090 1 2 1 1 187 ALA H . 187 ALA H 1 1
3091 1 1 1 1 186 LEU HB3 . 186 LEU HB3 1 1
3091 1 2 1 1 187 ALA H . 187 ALA H 1 1
3092 1 1 1 1 186 LEU QD . 186 LEU QQD 1 1
3092 1 2 1 1 187 ALA H . 187 ALA H 1 1
3093 1 1 1 1 186 LEU MD1 . 186 LEU QD1 1 1
3093 1 2 1 1 187 ALA H . 187 ALA H 1 1
3094 1 1 1 1 186 LEU MD2 . 186 LEU QD2 1 1
3094 1 2 1 1 187 ALA H . 187 ALA H 1 1
3095 1 1 1 1 186 LEU HG . 186 LEU HG 1 1
3095 1 2 1 1 187 ALA H . 187 ALA H 1 1
3096 1 1 1 1 187 ALA H . 187 ALA H 1 1
3096 1 2 1 1 187 ALA MB . 187 ALA QB 1 1
3097 1 1 1 1 187 ALA H . 187 ALA H 1 1
3097 1 2 1 1 188 GLU H . 188 GLU H 1 1
3098 1 1 1 1 187 ALA H . 187 ALA H 1 1
3098 1 2 1 1 189 MET H . 189 MET H 1 1
3099 1 1 1 1 187 ALA HA . 187 ALA HA 1 1
3099 1 2 1 1 190 LEU H . 190 LEU H 1 1
3100 1 1 1 1 187 ALA HA . 187 ALA HA 1 1
3100 1 2 1 1 190 LEU QB . 190 LEU QB 1 1
3101 1 1 1 1 187 ALA MB . 187 ALA QB 1 1
3101 1 2 1 1 188 GLU H . 188 GLU H 1 1
3102 1 1 1 1 188 GLU H . 188 GLU H 1 1
3102 1 2 1 1 188 GLU HB2 . 188 GLU HB2 1 1
3103 1 1 1 1 188 GLU H . 188 GLU H 1 1
3103 1 2 1 1 188 GLU QB . 188 GLU QB 1 1
3104 1 1 1 1 188 GLU H . 188 GLU H 1 1
3104 1 2 1 1 188 GLU HB3 . 188 GLU HB3 1 1
3105 1 1 1 1 188 GLU H . 188 GLU H 1 1
3105 1 2 1 1 188 GLU HG2 . 188 GLU HG2 1 1
3106 1 1 1 1 188 GLU H . 188 GLU H 1 1
3106 1 2 1 1 188 GLU QG . 188 GLU QG 1 1
3107 1 1 1 1 188 GLU H . 188 GLU H 1 1
3107 1 2 1 1 188 GLU HG3 . 188 GLU HG3 1 1
3108 1 1 1 1 188 GLU H . 188 GLU H 1 1
3108 1 2 1 1 189 MET H . 189 MET H 1 1
3109 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
3109 1 2 1 1 188 GLU QG . 188 GLU QG 1 1
3110 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
3110 1 2 1 1 191 LEU H . 191 LEU H 1 1
3111 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
3111 1 2 1 1 191 LEU HB2 . 191 LEU HB2 1 1
3112 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
3112 1 2 1 1 191 LEU QB . 191 LEU QB 1 1
3113 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
3113 1 2 1 1 191 LEU HB3 . 191 LEU HB3 1 1
3114 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
3114 1 2 1 1 191 LEU MD1 . 191 LEU QD1 1 1
3115 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
3115 1 2 1 1 191 LEU QD . 191 LEU QQD 1 1
3116 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
3116 1 2 1 1 191 LEU MD2 . 191 LEU QD2 1 1
3117 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
3117 1 2 1 1 191 LEU HG . 191 LEU HG 1 1
3118 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
3118 1 2 1 1 192 LYS H . 192 LYS H 1 1
3119 1 1 1 1 188 GLU QB . 188 GLU QB 1 1
3119 1 2 1 1 189 MET H . 189 MET H 1 1
3120 1 1 1 1 188 GLU HB2 . 188 GLU HB2 1 1
3120 1 2 1 1 189 MET H . 189 MET H 1 1
3121 1 1 1 1 188 GLU HB3 . 188 GLU HB3 1 1
3121 1 2 1 1 189 MET H . 189 MET H 1 1
3122 1 1 1 1 188 GLU QG . 188 GLU QG 1 1
3122 1 2 1 1 189 MET H . 189 MET H 1 1
3123 1 1 1 1 188 GLU HG2 . 188 GLU HG2 1 1
3123 1 2 1 1 189 MET H . 189 MET H 1 1
3124 1 1 1 1 188 GLU HG3 . 188 GLU HG3 1 1
3124 1 2 1 1 189 MET H . 189 MET H 1 1
3125 1 1 1 1 189 MET H . 189 MET H 1 1
3125 1 2 1 1 189 MET HB2 . 189 MET HB2 1 1
3126 1 1 1 1 189 MET H . 189 MET H 1 1
3126 1 2 1 1 189 MET QB . 189 MET QB 1 1
3127 1 1 1 1 189 MET H . 189 MET H 1 1
3127 1 2 1 1 189 MET HB3 . 189 MET HB3 1 1
3128 1 1 1 1 189 MET H . 189 MET H 1 1
3128 1 2 1 1 189 MET ME . 189 MET QE 1 1
3129 1 1 1 1 189 MET H . 189 MET H 1 1
3129 1 2 1 1 189 MET HG2 . 189 MET HG2 1 1
3130 1 1 1 1 189 MET H . 189 MET H 1 1
3130 1 2 1 1 189 MET QG . 189 MET QG 1 1
3131 1 1 1 1 189 MET H . 189 MET H 1 1
3131 1 2 1 1 189 MET HG3 . 189 MET HG3 1 1
3132 1 1 1 1 189 MET H . 189 MET H 1 1
3132 1 2 1 1 190 LEU H . 190 LEU H 1 1
3133 1 1 1 1 189 MET H . 189 MET H 1 1
3133 1 2 1 1 191 LEU H . 191 LEU H 1 1
3134 1 1 1 1 189 MET HA . 189 MET HA 1 1
3134 1 2 1 1 189 MET ME . 189 MET QE 1 1
3135 1 1 1 1 189 MET HA . 189 MET HA 1 1
3135 1 2 1 1 189 MET HG2 . 189 MET HG2 1 1
3136 1 1 1 1 189 MET HA . 189 MET HA 1 1
3136 1 2 1 1 189 MET QG . 189 MET QG 1 1
3137 1 1 1 1 189 MET HA . 189 MET HA 1 1
3137 1 2 1 1 189 MET HG3 . 189 MET HG3 1 1
3138 1 1 1 1 189 MET HA . 189 MET HA 1 1
3138 1 2 1 1 192 LYS H . 192 LYS H 1 1
3139 1 1 1 1 189 MET HB2 . 189 MET HB2 1 1
3139 1 2 1 1 190 LEU H . 190 LEU H 1 1
3140 1 1 1 1 189 MET HB3 . 189 MET HB3 1 1
3140 1 2 1 1 190 LEU H . 190 LEU H 1 1
3141 1 1 1 1 189 MET ME . 189 MET QE 1 1
3141 1 2 1 1 190 LEU H . 190 LEU H 1 1
3142 1 1 1 1 189 MET HG2 . 189 MET HG2 1 1
3142 1 2 1 1 190 LEU H . 190 LEU H 1 1
3143 1 1 1 1 189 MET HG3 . 189 MET HG3 1 1
3143 1 2 1 1 190 LEU H . 190 LEU H 1 1
3144 1 1 1 1 190 LEU H . 190 LEU H 1 1
3144 1 2 1 1 190 LEU HB2 . 190 LEU HB2 1 1
3145 1 1 1 1 190 LEU H . 190 LEU H 1 1
3145 1 2 1 1 190 LEU HB3 . 190 LEU HB3 1 1
3146 1 1 1 1 190 LEU H . 190 LEU H 1 1
3146 1 2 1 1 190 LEU MD1 . 190 LEU QD1 1 1
3147 1 1 1 1 190 LEU H . 190 LEU H 1 1
3147 1 2 1 1 190 LEU QD . 190 LEU QQD 1 1
3148 1 1 1 1 190 LEU H . 190 LEU H 1 1
3148 1 2 1 1 190 LEU MD2 . 190 LEU QD2 1 1
3149 1 1 1 1 190 LEU H . 190 LEU H 1 1
3149 1 2 1 1 190 LEU HG . 190 LEU HG 1 1
3150 1 1 1 1 190 LEU HA . 190 LEU HA 1 1
3150 1 2 1 1 190 LEU MD1 . 190 LEU QD1 1 1
3151 1 1 1 1 190 LEU HA . 190 LEU HA 1 1
3151 1 2 1 1 190 LEU QD . 190 LEU QQD 1 1
3152 1 1 1 1 190 LEU HA . 190 LEU HA 1 1
3152 1 2 1 1 190 LEU MD2 . 190 LEU QD2 1 1
3153 1 1 1 1 190 LEU HA . 190 LEU HA 1 1
3153 1 2 1 1 190 LEU HG . 190 LEU HG 1 1
3154 1 1 1 1 190 LEU QB . 190 LEU QB 1 1
3154 1 2 1 1 190 LEU QD . 190 LEU QQD 1 1
3155 1 1 1 1 190 LEU QB . 190 LEU QB 1 1
3155 1 2 1 1 191 LEU H . 191 LEU H 1 1
3156 1 1 1 1 190 LEU HB2 . 190 LEU HB2 1 1
3156 1 2 1 1 191 LEU H . 191 LEU H 1 1
3157 1 1 1 1 190 LEU HB3 . 190 LEU HB3 1 1
3157 1 2 1 1 191 LEU H . 191 LEU H 1 1
3158 1 1 1 1 190 LEU QD . 190 LEU QQD 1 1
3158 1 2 1 1 191 LEU H . 191 LEU H 1 1
3159 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
3159 1 2 1 1 191 LEU H . 191 LEU H 1 1
3160 1 1 1 1 190 LEU MD2 . 190 LEU QD2 1 1
3160 1 2 1 1 191 LEU H . 191 LEU H 1 1
3161 1 1 1 1 190 LEU HG . 190 LEU HG 1 1
3161 1 2 1 1 191 LEU H . 191 LEU H 1 1
3162 1 1 1 1 191 LEU H . 191 LEU H 1 1
3162 1 2 1 1 191 LEU HB2 . 191 LEU HB2 1 1
3163 1 1 1 1 191 LEU H . 191 LEU H 1 1
3163 1 2 1 1 191 LEU HB3 . 191 LEU HB3 1 1
3164 1 1 1 1 191 LEU H . 191 LEU H 1 1
3164 1 2 1 1 191 LEU MD1 . 191 LEU QD1 1 1
3165 1 1 1 1 191 LEU H . 191 LEU H 1 1
3165 1 2 1 1 191 LEU QD . 191 LEU QQD 1 1
3166 1 1 1 1 191 LEU H . 191 LEU H 1 1
3166 1 2 1 1 191 LEU MD2 . 191 LEU QD2 1 1
3167 1 1 1 1 191 LEU H . 191 LEU H 1 1
3167 1 2 1 1 191 LEU HG . 191 LEU HG 1 1
3168 1 1 1 1 191 LEU H . 191 LEU H 1 1
3168 1 2 1 1 192 LYS H . 192 LYS H 1 1
3169 1 1 1 1 191 LEU HA . 191 LEU HA 1 1
3169 1 2 1 1 191 LEU MD1 . 191 LEU QD1 1 1
3170 1 1 1 1 191 LEU HA . 191 LEU HA 1 1
3170 1 2 1 1 191 LEU QD . 191 LEU QQD 1 1
3171 1 1 1 1 191 LEU HA . 191 LEU HA 1 1
3171 1 2 1 1 191 LEU MD2 . 191 LEU QD2 1 1
3172 1 1 1 1 191 LEU HA . 191 LEU HA 1 1
3172 1 2 1 1 191 LEU HG . 191 LEU HG 1 1
3173 1 1 1 1 191 LEU QB . 191 LEU QB 1 1
3173 1 2 1 1 191 LEU QD . 191 LEU QQD 1 1
3174 1 1 1 1 191 LEU QB . 191 LEU QB 1 1
3174 1 2 1 1 191 LEU HG . 191 LEU HG 1 1
3175 1 1 1 1 191 LEU QB . 191 LEU QB 1 1
3175 1 2 1 1 192 LYS H . 192 LYS H 1 1
3176 1 1 1 1 191 LEU HB2 . 191 LEU HB2 1 1
3176 1 2 1 1 191 LEU MD1 . 191 LEU QD1 1 1
3177 1 1 1 1 191 LEU HB2 . 191 LEU HB2 1 1
3177 1 2 1 1 191 LEU MD2 . 191 LEU QD2 1 1
3178 1 1 1 1 191 LEU HB3 . 191 LEU HB3 1 1
3178 1 2 1 1 191 LEU MD1 . 191 LEU QD1 1 1
3179 1 1 1 1 191 LEU HB3 . 191 LEU HB3 1 1
3179 1 2 1 1 191 LEU MD2 . 191 LEU QD2 1 1
3180 1 1 1 1 191 LEU QD . 191 LEU QQD 1 1
3180 1 2 1 1 192 LYS H . 192 LYS H 1 1
3181 1 1 1 1 191 LEU MD1 . 191 LEU QD1 1 1
3181 1 2 1 1 192 LYS H . 192 LYS H 1 1
3182 1 1 1 1 191 LEU MD2 . 191 LEU QD2 1 1
3182 1 2 1 1 192 LYS H . 192 LYS H 1 1
3183 1 1 1 1 191 LEU HG . 191 LEU HG 1 1
3183 1 2 1 1 192 LYS H . 192 LYS H 1 1
3184 1 1 1 1 192 LYS H . 192 LYS H 1 1
3184 1 2 1 1 192 LYS HB2 . 192 LYS HB2 1 1
3185 1 1 1 1 192 LYS H . 192 LYS H 1 1
3185 1 2 1 1 192 LYS QB . 192 LYS QB 1 1
3186 1 1 1 1 192 LYS H . 192 LYS H 1 1
3186 1 2 1 1 192 LYS HB3 . 192 LYS HB3 1 1
3187 1 1 1 1 192 LYS H . 192 LYS H 1 1
3187 1 2 1 1 192 LYS QG . 192 LYS QG 1 1
3188 1 1 1 1 194 ASP HA . 194 ASP HA 1 1
3188 1 2 1 1 195 GLY H . 195 GLY H 1 1
3189 1 1 1 1 195 GLY H . 195 GLY H 1 1
3189 1 2 1 1 196 LEU H . 196 LEU H 1 1
3190 1 1 1 1 196 LEU H . 196 LEU H 1 1
3190 1 2 1 1 196 LEU HB2 . 196 LEU HB2 1 1
3191 1 1 1 1 196 LEU H . 196 LEU H 1 1
3191 1 2 1 1 196 LEU QB . 196 LEU QB 1 1
3192 1 1 1 1 196 LEU H . 196 LEU H 1 1
3192 1 2 1 1 196 LEU HB3 . 196 LEU HB3 1 1
3193 1 1 1 1 196 LEU H . 196 LEU H 1 1
3193 1 2 1 1 196 LEU QD . 196 LEU QQD 1 1
3194 1 1 1 1 196 LEU H . 196 LEU H 1 1
3194 1 2 1 1 196 LEU HG . 196 LEU HG 1 1
3195 1 1 1 1 196 LEU HA . 196 LEU HA 1 1
3195 1 2 1 1 196 LEU MD1 . 196 LEU QD1 1 1
3196 1 1 1 1 196 LEU HA . 196 LEU HA 1 1
3196 1 2 1 1 196 LEU QD . 196 LEU QQD 1 1
3197 1 1 1 1 196 LEU HA . 196 LEU HA 1 1
3197 1 2 1 1 196 LEU MD2 . 196 LEU QD2 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.12 1 1
3 1 . . . . . . . 3.47 1 1
4 1 . . . . . . . 4.12 1 1
5 1 . . . . . . . 3.02 1 1
6 1 . . . . . . . 5.38 1 1
7 1 . . . . . . . 2.99 1 1
8 1 . . . . . . . 3.88 1 1
9 1 . . . . . . . 4.51 1 1
10 1 . . . . . . . 3.42 1 1
11 1 . . . . . . . 3.48 1 1
12 1 . . . . . . . 4.52 1 1
13 1 . . . . . . . 3.48 1 1
14 1 . . . . . . . 4.52 1 1
15 1 . . . . . . . 3.37 1 1
16 1 . . . . . . . 3.37 1 1
17 1 . . . . . . . 4.89 1 1
18 1 . . . . . . . 4.27 1 1
19 1 . . . . . . . 3.95 1 1
20 1 . . . . . . . 5.43 1 1
21 1 . . . . . . . 4.09 1 1
22 1 . . . . . . . 4.91 1 1
23 1 . . . . . . . 4.22 1 1
24 1 . . . . . . . 3.35 1 1
25 1 . . . . . . . 3.43 1 1
26 1 . . . . . . . 3.35 1 1
27 1 . . . . . . . 2.77 1 1
28 1 . . . . . . . 3.35 1 1
29 1 . . . . . . . 5.07 1 1
30 1 . . . . . . . 5.07 1 1
31 1 . . . . . . . 3.72 1 1
32 1 . . . . . . . 3.61 1 1
33 1 . . . . . . . 4.86 1 1
34 1 . . . . . . . 3.72 1 1
35 1 . . . . . . . 4.13 1 1
36 1 . . . . . . . 3.1 1 1
37 1 . . . . . . . 2.66 1 1
38 1 . . . . . . . 3.1 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 4.68 1 1
41 1 . . . . . . . 3.12 1 1
42 1 . . . . . . . 3.85 1 1
43 1 . . . . . . . 4.18 1 1
44 1 . . . . . . . 3.99 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 4.78 1 1
47 1 . . . . . . . 4.25 1 1
48 1 . . . . . . . 4.51 1 1
49 1 . . . . . . . 4.25 1 1
50 1 . . . . . . . 4.51 1 1
51 1 . . . . . . . 4.11 1 1
52 1 . . . . . . . 4.11 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.45 1 1
55 1 . . . . . . . 4.34 1 1
56 1 . . . . . . . 5.4 1 1
57 1 . . . . . . . 4.62 1 1
58 1 . . . . . . . 5.4 1 1
59 1 . . . . . . . 5.26 1 1
60 1 . . . . . . . 3.06 1 1
61 1 . . . . . . . 4.26 1 1
62 1 . . . . . . . 5.28 1 1
63 1 . . . . . . . 4.46 1 1
64 1 . . . . . . . 4.53 1 1
65 1 . . . . . . . 3.44 1 1
66 1 . . . . . . . 4.53 1 1
67 1 . . . . . . . 4.23 1 1
68 1 . . . . . . . 4.85 1 1
69 1 . . . . . . . 4.85 1 1
70 1 . . . . . . . 3.42 1 1
71 1 . . . . . . . 2.91 1 1
72 1 . . . . . . . 3.35 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.35 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 3.04 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.68 1 1
79 1 . . . . . . . 3.24 1 1
80 1 . . . . . . . 4.68 1 1
81 1 . . . . . . . 4.27 1 1
82 1 . . . . . . . 3.46 1 1
83 1 . . . . . . . 3.66 1 1
84 1 . . . . . . . 4.19 1 1
85 1 . . . . . . . 4.41 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 2.91 1 1
88 1 . . . . . . . 4.14 1 1
89 1 . . . . . . . 3.41 1 1
90 1 . . . . . . . 4.14 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 3.39 1 1
93 1 . . . . . . . 4.21 1 1
94 1 . . . . . . . 3.58 1 1
95 1 . . . . . . . 4.21 1 1
96 1 . . . . . . . 4.65 1 1
97 1 . . . . . . . 4.68 1 1
98 1 . . . . . . . 3.58 1 1
99 1 . . . . . . . 3.65 1 1
100 1 . . . . . . . 2.93 1 1
101 1 . . . . . . . 3.65 1 1
102 1 . . . . . . . 3.17 1 1
103 1 . . . . . . . 2.69 1 1
104 1 . . . . . . . 3.17 1 1
105 1 . . . . . . . 3.72 1 1
106 1 . . . . . . . 3.85 1 1
107 1 . . . . . . . 3.34 1 1
108 1 . . . . . . . 3.18 1 1
109 1 . . . . . . . 4.2 1 1
110 1 . . . . . . . 4.2 1 1
111 1 . . . . . . . 5.45 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.71 1 1
114 1 . . . . . . . 4.14 1 1
115 1 . . . . . . . 3.93 1 1
116 1 . . . . . . . 5.21 1 1
117 1 . . . . . . . 4.26 1 1
118 1 . . . . . . . 5.21 1 1
119 1 . . . . . . . 3.49 1 1
120 1 . . . . . . . 4.31 1 1
121 1 . . . . . . . 4.75 1 1
122 1 . . . . . . . 4.86 1 1
123 1 . . . . . . . 4.05 1 1
124 1 . . . . . . . 4.86 1 1
125 1 . . . . . . . 4.52 1 1
126 1 . . . . . . . 3.21 1 1
127 1 . . . . . . . 4.52 1 1
128 1 . . . . . . . 3.09 1 1
129 1 . . . . . . . 4.58 1 1
130 1 . . . . . . . 3.97 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 3.79 1 1
133 1 . . . . . . . 4.5 1 1
134 1 . . . . . . . 4.76 1 1
135 1 . . . . . . . 4.1 1 1
136 1 . . . . . . . 3.68 1 1
137 1 . . . . . . . 3.93 1 1
138 1 . . . . . . . 3.93 1 1
139 1 . . . . . . . 4.29 1 1
140 1 . . . . . . . 3.62 1 1
141 1 . . . . . . . 4.29 1 1
142 1 . . . . . . . 3.62 1 1
143 1 . . . . . . . 3.29 1 1
144 1 . . . . . . . 4.8 1 1
145 1 . . . . . . . 3.14 1 1
146 1 . . . . . . . 3.14 1 1
147 1 . . . . . . . 3.93 1 1
148 1 . . . . . . . 4.18 1 1
149 1 . . . . . . . 3.54 1 1
150 1 . . . . . . . 4.46 1 1
151 1 . . . . . . . 4.74 1 1
152 1 . . . . . . . 3.46 1 1
153 1 . . . . . . . 4.76 1 1
154 1 . . . . . . . 3.16 1 1
155 1 . . . . . . . 3.74 1 1
156 1 . . . . . . . 3.89 1 1
157 1 . . . . . . . 3.84 1 1
158 1 . . . . . . . 4.06 1 1
159 1 . . . . . . . 3.04 1 1
160 1 . . . . . . . 4.65 1 1
161 1 . . . . . . . 3.08 1 1
162 1 . . . . . . . 3.73 1 1
163 1 . . . . . . . 3.72 1 1
164 1 . . . . . . . 3.12 1 1
165 1 . . . . . . . 4.18 1 1
166 1 . . . . . . . 3.67 1 1
167 1 . . . . . . . 5.12 1 1
168 1 . . . . . . . 4.66 1 1
169 1 . . . . . . . 4.66 1 1
170 1 . . . . . . . 3.88 1 1
171 1 . . . . . . . 4.73 1 1
172 1 . . . . . . . 4.18 1 1
173 1 . . . . . . . 3.67 1 1
174 1 . . . . . . . 5.12 1 1
175 1 . . . . . . . 4.66 1 1
176 1 . . . . . . . 4.66 1 1
177 1 . . . . . . . 3.88 1 1
178 1 . . . . . . . 4.73 1 1
179 1 . . . . . . . 4.47 1 1
180 1 . . . . . . . 3.62 1 1
181 1 . . . . . . . 4.12 1 1
182 1 . . . . . . . 4.13 1 1
183 1 . . . . . . . 4.24 1 1
184 1 . . . . . . . 4.88 1 1
185 1 . . . . . . . 4.88 1 1
186 1 . . . . . . . 3.66 1 1
187 1 . . . . . . . 5.45 1 1
188 1 . . . . . . . 4.15 1 1
189 1 . . . . . . . 4.12 1 1
190 1 . . . . . . . 3.35 1 1
191 1 . . . . . . . 2.95 1 1
192 1 . . . . . . . 4.61 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 3.59 1 1
195 1 . . . . . . . 4.9 1 1
196 1 . . . . . . . 3.91 1 1
197 1 . . . . . . . 4.51 1 1
198 1 . . . . . . . 3.96 1 1
199 1 . . . . . . . 3.45 1 1
200 1 . . . . . . . 4.73 1 1
201 1 . . . . . . . 4.34 1 1
202 1 . . . . . . . 3.67 1 1
203 1 . . . . . . . 3.12 1 1
204 1 . . . . . . . 3.67 1 1
205 1 . . . . . . . 3.23 1 1
206 1 . . . . . . . 4.62 1 1
207 1 . . . . . . . 3.11 1 1
208 1 . . . . . . . 3.56 1 1
209 1 . . . . . . . 5.03 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.26 1 1
212 1 . . . . . . . 3.1 1 1
213 1 . . . . . . . 5.19 1 1
214 1 . . . . . . . 4.56 1 1
215 1 . . . . . . . 4.6 1 1
216 1 . . . . . . . 3.84 1 1
217 1 . . . . . . . 3.24 1 1
218 1 . . . . . . . 3.84 1 1
219 1 . . . . . . . 3.83 1 1
220 1 . . . . . . . 3.27 1 1
221 1 . . . . . . . 3.83 1 1
222 1 . . . . . . . 5.32 1 1
223 1 . . . . . . . 3.82 1 1
224 1 . . . . . . . 3.35 1 1
225 1 . . . . . . . 3.82 1 1
226 1 . . . . . . . 5.16 1 1
227 1 . . . . . . . 4.24 1 1
228 1 . . . . . . . 4.46 1 1
229 1 . . . . . . . 3.66 1 1
230 1 . . . . . . . 4.46 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 5.03 1 1
233 1 . . . . . . . 3.58 1 1
234 1 . . . . . . . 2.94 1 1
235 1 . . . . . . . 4.69 1 1
236 1 . . . . . . . 5.12 1 1
237 1 . . . . . . . 3.22 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 3.92 1 1
240 1 . . . . . . . 3.57 1 1
241 1 . . . . . . . 4.85 1 1
242 1 . . . . . . . 3.69 1 1
243 1 . . . . . . . 4.94 1 1
244 1 . . . . . . . 4.09 1 1
245 1 . . . . . . . 4.94 1 1
246 1 . . . . . . . 4.09 1 1
247 1 . . . . . . . 3.0 1 1
248 1 . . . . . . . 5.12 1 1
249 1 . . . . . . . 3.93 1 1
250 1 . . . . . . . 3.33 1 1
251 1 . . . . . . . 3.62 1 1
252 1 . . . . . . . 3.74 1 1
253 1 . . . . . . . 3.93 1 1
254 1 . . . . . . . 4.71 1 1
255 1 . . . . . . . 4.05 1 1
256 1 . . . . . . . 4.05 1 1
257 1 . . . . . . . 3.75 1 1
258 1 . . . . . . . 4.03 1 1
259 1 . . . . . . . 4.12 1 1
260 1 . . . . . . . 3.63 1 1
261 1 . . . . . . . 3.5 1 1
262 1 . . . . . . . 3.97 1 1
263 1 . . . . . . . 3.72 1 1
264 1 . . . . . . . 3.75 1 1
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267 1 . . . . . . . 3.36 1 1
268 1 . . . . . . . 4.51 1 1
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270 1 . . . . . . . 3.96 1 1
271 1 . . . . . . . 4.1 1 1
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279 1 . . . . . . . 4.6 1 1
280 1 . . . . . . . 4.63 1 1
281 1 . . . . . . . 3.37 1 1
282 1 . . . . . . . 4.22 1 1
283 1 . . . . . . . 3.68 1 1
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286 1 . . . . . . . 5.5 1 1
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288 1 . . . . . . . 3.46 1 1
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290 1 . . . . . . . 4.15 1 1
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297 1 . . . . . . . 4.09 1 1
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300 1 . . . . . . . 3.46 1 1
301 1 . . . . . . . 3.76 1 1
302 1 . . . . . . . 3.74 1 1
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307 1 . . . . . . . 3.86 1 1
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319 1 . . . . . . . 2.73 1 1
320 1 . . . . . . . 4.08 1 1
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328 1 . . . . . . . 4.04 1 1
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330 1 . . . . . . . 4.38 1 1
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333 1 . . . . . . . 3.31 1 1
334 1 . . . . . . . 3.97 1 1
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336 1 . . . . . . . 5.49 1 1
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339 1 . . . . . . . 4.76 1 1
340 1 . . . . . . . 3.84 1 1
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343 1 . . . . . . . 5.08 1 1
344 1 . . . . . . . 4.06 1 1
345 1 . . . . . . . 4.77 1 1
346 1 . . . . . . . 4.91 1 1
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348 1 . . . . . . . 4.73 1 1
349 1 . . . . . . . 5.24 1 1
350 1 . . . . . . . 5.49 1 1
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353 1 . . . . . . . 4.76 1 1
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359 1 . . . . . . . 4.77 1 1
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362 1 . . . . . . . 4.73 1 1
363 1 . . . . . . . 5.24 1 1
364 1 . . . . . . . 5.42 1 1
365 1 . . . . . . . 2.95 1 1
366 1 . . . . . . . 3.93 1 1
367 1 . . . . . . . 3.51 1 1
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369 1 . . . . . . . 3.82 1 1
370 1 . . . . . . . 3.91 1 1
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379 1 . . . . . . . 3.41 1 1
380 1 . . . . . . . 4.27 1 1
381 1 . . . . . . . 3.37 1 1
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400 1 . . . . . . . 5.24 1 1
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765 1 . . . . . . . 3.86 1 1
766 1 . . . . . . . 3.93 1 1
767 1 . . . . . . . 3.09 1 1
768 1 . . . . . . . 4.02 1 1
769 1 . . . . . . . 4.07 1 1
770 1 . . . . . . . 4.05 1 1
771 1 . . . . . . . 3.44 1 1
772 1 . . . . . . . 3.62 1 1
773 1 . . . . . . . 3.96 1 1
774 1 . . . . . . . 3.62 1 1
775 1 . . . . . . . 3.96 1 1
776 1 . . . . . . . 4.29 1 1
777 1 . . . . . . . 3.56 1 1
778 1 . . . . . . . 4.94 1 1
779 1 . . . . . . . 4.72 1 1
780 1 . . . . . . . 3.87 1 1
781 1 . . . . . . . 4.72 1 1
782 1 . . . . . . . 3.51 1 1
783 1 . . . . . . . 3.07 1 1
784 1 . . . . . . . 3.51 1 1
785 1 . . . . . . . 5.07 1 1
786 1 . . . . . . . 4.22 1 1
787 1 . . . . . . . 4.22 1 1
788 1 . . . . . . . 3.74 1 1
789 1 . . . . . . . 4.03 1 1
790 1 . . . . . . . 4.06 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 5.0 1 1
793 1 . . . . . . . 4.15 1 1
794 1 . . . . . . . 5.0 1 1
795 1 . . . . . . . 2.64 1 1
796 1 . . . . . . . 3.72 1 1
797 1 . . . . . . . 3.72 1 1
798 1 . . . . . . . 3.75 1 1
799 1 . . . . . . . 3.77 1 1
800 1 . . . . . . . 3.91 1 1
801 1 . . . . . . . 3.71 1 1
802 1 . . . . . . . 5.19 1 1
803 1 . . . . . . . 5.19 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 6.12 1 1
807 1 . . . . . . . 6.12 1 1
808 1 . . . . . . . 5.19 1 1
809 1 . . . . . . . 5.19 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 6.12 1 1
813 1 . . . . . . . 6.12 1 1
814 1 . . . . . . . 3.78 1 1
815 1 . . . . . . . 5.08 1 1
816 1 . . . . . . . 3.53 1 1
817 1 . . . . . . . 3.38 1 1
818 1 . . . . . . . 2.87 1 1
819 1 . . . . . . . 3.38 1 1
820 1 . . . . . . . 4.5 1 1
821 1 . . . . . . . 4.27 1 1
822 1 . . . . . . . 3.28 1 1
823 1 . . . . . . . 2.87 1 1
824 1 . . . . . . . 3.28 1 1
825 1 . . . . . . . 2.92 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 5.43 1 1
829 1 . . . . . . . 4.63 1 1
830 1 . . . . . . . 3.18 1 1
831 1 . . . . . . . 4.38 1 1
832 1 . . . . . . . 4.14 1 1
833 1 . . . . . . . 3.81 1 1
834 1 . . . . . . . 3.86 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 3.86 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 3.78 1 1
843 1 . . . . . . . 3.78 1 1
844 1 . . . . . . . 4.35 1 1
845 1 . . . . . . . 3.12 1 1
846 1 . . . . . . . 3.75 1 1
847 1 . . . . . . . 3.81 1 1
848 1 . . . . . . . 3.81 1 1
849 1 . . . . . . . 3.83 1 1
850 1 . . . . . . . 3.83 1 1
851 1 . . . . . . . 4.59 1 1
852 1 . . . . . . . 3.75 1 1
853 1 . . . . . . . 4.59 1 1
854 1 . . . . . . . 5.09 1 1
855 1 . . . . . . . 5.34 1 1
856 1 . . . . . . . 4.34 1 1
857 1 . . . . . . . 2.9 1 1
858 1 . . . . . . . 5.22 1 1
859 1 . . . . . . . 4.76 1 1
860 1 . . . . . . . 4.31 1 1
861 1 . . . . . . . 4.54 1 1
862 1 . . . . . . . 4.23 1 1
863 1 . . . . . . . 3.67 1 1
864 1 . . . . . . . 4.23 1 1
865 1 . . . . . . . 4.06 1 1
866 1 . . . . . . . 4.32 1 1
867 1 . . . . . . . 3.71 1 1
868 1 . . . . . . . 4.4 1 1
869 1 . . . . . . . 4.1 1 1
870 1 . . . . . . . 3.85 1 1
871 1 . . . . . . . 3.68 1 1
872 1 . . . . . . . 4.35 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 3.68 1 1
876 1 . . . . . . . 4.35 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 4.12 1 1
880 1 . . . . . . . 4.12 1 1
881 1 . . . . . . . 3.38 1 1
882 1 . . . . . . . 4.16 1 1
883 1 . . . . . . . 3.53 1 1
884 1 . . . . . . . 3.9 1 1
885 1 . . . . . . . 4.53 1 1
886 1 . . . . . . . 4.21 1 1
887 1 . . . . . . . 4.18 1 1
888 1 . . . . . . . 3.7 1 1
889 1 . . . . . . . 5.11 1 1
890 1 . . . . . . . 5.01 1 1
891 1 . . . . . . . 5.08 1 1
892 1 . . . . . . . 3.9 1 1
893 1 . . . . . . . 3.63 1 1
894 1 . . . . . . . 3.49 1 1
895 1 . . . . . . . 2.86 1 1
896 1 . . . . . . . 3.26 1 1
897 1 . . . . . . . 2.6 1 1
898 1 . . . . . . . 4.65 1 1
899 1 . . . . . . . 4.18 1 1
900 1 . . . . . . . 4.36 1 1
901 1 . . . . . . . 3.97 1 1
902 1 . . . . . . . 3.93 1 1
903 1 . . . . . . . 4.23 1 1
904 1 . . . . . . . 3.02 1 1
905 1 . . . . . . . 4.95 1 1
906 1 . . . . . . . 3.51 1 1
907 1 . . . . . . . 4.18 1 1
908 1 . . . . . . . 3.75 1 1
909 1 . . . . . . . 3.21 1 1
910 1 . . . . . . . 3.75 1 1
911 1 . . . . . . . 3.5 1 1
912 1 . . . . . . . 4.69 1 1
913 1 . . . . . . . 5.1 1 1
914 1 . . . . . . . 2.93 1 1
915 1 . . . . . . . 3.54 1 1
916 1 . . . . . . . 3.64 1 1
917 1 . . . . . . . 4.07 1 1
918 1 . . . . . . . 3.46 1 1
919 1 . . . . . . . 4.07 1 1
920 1 . . . . . . . 5.44 1 1
921 1 . . . . . . . 5.35 1 1
922 1 . . . . . . . 3.64 1 1
923 1 . . . . . . . 5.28 1 1
924 1 . . . . . . . 3.29 1 1
925 1 . . . . . . . 3.95 1 1
926 1 . . . . . . . 3.79 1 1
927 1 . . . . . . . 4.14 1 1
928 1 . . . . . . . 3.79 1 1
929 1 . . . . . . . 4.14 1 1
930 1 . . . . . . . 4.93 1 1
931 1 . . . . . . . 4.4 1 1
932 1 . . . . . . . 4.16 1 1
933 1 . . . . . . . 3.37 1 1
934 1 . . . . . . . 4.16 1 1
935 1 . . . . . . . 3.67 1 1
936 1 . . . . . . . 4.1 1 1
937 1 . . . . . . . 4.01 1 1
938 1 . . . . . . . 4.32 1 1
939 1 . . . . . . . 3.81 1 1
940 1 . . . . . . . 3.28 1 1
941 1 . . . . . . . 3.81 1 1
942 1 . . . . . . . 3.3 1 1
943 1 . . . . . . . 3.85 1 1
944 1 . . . . . . . 4.61 1 1
945 1 . . . . . . . 3.51 1 1
946 1 . . . . . . . 3.77 1 1
947 1 . . . . . . . 5.2 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 4.15 1 1
950 1 . . . . . . . 5.01 1 1
951 1 . . . . . . . 5.37 1 1
952 1 . . . . . . . 3.48 1 1
953 1 . . . . . . . 4.39 1 1
954 1 . . . . . . . 3.62 1 1
955 1 . . . . . . . 4.42 1 1
956 1 . . . . . . . 4.09 1 1
957 1 . . . . . . . 3.75 1 1
958 1 . . . . . . . 3.81 1 1
959 1 . . . . . . . 3.13 1 1
960 1 . . . . . . . 2.91 1 1
961 1 . . . . . . . 3.23 1 1
962 1 . . . . . . . 4.87 1 1
963 1 . . . . . . . 4.33 1 1
964 1 . . . . . . . 3.16 1 1
965 1 . . . . . . . 4.3 1 1
966 1 . . . . . . . 3.1 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 4.35 1 1
969 1 . . . . . . . 3.35 1 1
970 1 . . . . . . . 3.62 1 1
971 1 . . . . . . . 3.32 1 1
972 1 . . . . . . . 4.32 1 1
973 1 . . . . . . . 3.19 1 1
974 1 . . . . . . . 4.25 1 1
975 1 . . . . . . . 3.38 1 1
976 1 . . . . . . . 4.04 1 1
977 1 . . . . . . . 3.72 1 1
978 1 . . . . . . . 3.19 1 1
979 1 . . . . . . . 5.16 1 1
980 1 . . . . . . . 4.24 1 1
981 1 . . . . . . . 3.01 1 1
982 1 . . . . . . . 4.38 1 1
983 1 . . . . . . . 4.56 1 1
984 1 . . . . . . . 3.86 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 4.38 1 1
987 1 . . . . . . . 4.1 1 1
988 1 . . . . . . . 3.56 1 1
989 1 . . . . . . . 4.1 1 1
990 1 . . . . . . . 3.4 1 1
991 1 . . . . . . . 3.82 1 1
992 1 . . . . . . . 5.21 1 1
993 1 . . . . . . . 5.21 1 1
994 1 . . . . . . . 3.13 1 1
995 1 . . . . . . . 4.6 1 1
996 1 . . . . . . . 3.97 1 1
997 1 . . . . . . . 4.04 1 1
998 1 . . . . . . . 3.13 1 1
999 1 . . . . . . . 3.29 1 1
1000 1 . . . . . . . 3.26 1 1
1001 1 . . . . . . . 4.11 1 1
1002 1 . . . . . . . 5.41 1 1
1003 1 . . . . . . . 4.8 1 1
1004 1 . . . . . . . 4.05 1 1
1005 1 . . . . . . . 4.8 1 1
1006 1 . . . . . . . 4.72 1 1
1007 1 . . . . . . . 3.25 1 1
1008 1 . . . . . . . 3.38 1 1
1009 1 . . . . . . . 3.56 1 1
1010 1 . . . . . . . 3.1 1 1
1011 1 . . . . . . . 3.03 1 1
1012 1 . . . . . . . 3.88 1 1
1013 1 . . . . . . . 3.06 1 1
1014 1 . . . . . . . 3.51 1 1
1015 1 . . . . . . . 4.19 1 1
1016 1 . . . . . . . 3.95 1 1
1017 1 . . . . . . . 3.15 1 1
1018 1 . . . . . . . 3.95 1 1
1019 1 . . . . . . . 4.31 1 1
1020 1 . . . . . . . 4.53 1 1
1021 1 . . . . . . . 3.7 1 1
1022 1 . . . . . . . 4.92 1 1
1023 1 . . . . . . . 3.3 1 1
1024 1 . . . . . . . 4.29 1 1
1025 1 . . . . . . . 4.63 1 1
1026 1 . . . . . . . 4.73 1 1
1027 1 . . . . . . . 4.73 1 1
1028 1 . . . . . . . 4.73 1 1
1029 1 . . . . . . . 4.73 1 1
1030 1 . . . . . . . 4.63 1 1
1031 1 . . . . . . . 4.68 1 1
1032 1 . . . . . . . 5.36 1 1
1033 1 . . . . . . . 5.36 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 4.72 1 1
1037 1 . . . . . . . 3.9 1 1
1038 1 . . . . . . . 4.72 1 1
1039 1 . . . . . . . 3.7 1 1
1040 1 . . . . . . . 4.23 1 1
1041 1 . . . . . . . 3.85 1 1
1042 1 . . . . . . . 4.23 1 1
1043 1 . . . . . . . 3.85 1 1
1044 1 . . . . . . . 3.38 1 1
1045 1 . . . . . . . 3.65 1 1
1046 1 . . . . . . . 3.14 1 1
1047 1 . . . . . . . 3.65 1 1
1048 1 . . . . . . . 5.24 1 1
1049 1 . . . . . . . 3.19 1 1
1050 1 . . . . . . . 4.02 1 1
1051 1 . . . . . . . 3.33 1 1
1052 1 . . . . . . . 4.02 1 1
1053 1 . . . . . . . 3.97 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 4.93 1 1
1056 1 . . . . . . . 4.38 1 1
1057 1 . . . . . . . 4.44 1 1
1058 1 . . . . . . . 4.73 1 1
1059 1 . . . . . . . 4.7 1 1
1060 1 . . . . . . . 4.33 1 1
1061 1 . . . . . . . 4.89 1 1
1062 1 . . . . . . . 5.16 1 1
1063 1 . . . . . . . 4.05 1 1
1064 1 . . . . . . . 3.65 1 1
1065 1 . . . . . . . 4.0 1 1
1066 1 . . . . . . . 4.88 1 1
1067 1 . . . . . . . 4.5 1 1
1068 1 . . . . . . . 3.49 1 1
1069 1 . . . . . . . 4.31 1 1
1070 1 . . . . . . . 3.63 1 1
1071 1 . . . . . . . 4.19 1 1
1072 1 . . . . . . . 4.19 1 1
1073 1 . . . . . . . 4.01 1 1
1074 1 . . . . . . . 3.3 1 1
1075 1 . . . . . . . 4.01 1 1
1076 1 . . . . . . . 3.74 1 1
1077 1 . . . . . . . 3.73 1 1
1078 1 . . . . . . . 4.25 1 1
1079 1 . . . . . . . 4.65 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 4.26 1 1
1083 1 . . . . . . . 3.63 1 1
1084 1 . . . . . . . 4.26 1 1
1085 1 . . . . . . . 3.17 1 1
1086 1 . . . . . . . 3.72 1 1
1087 1 . . . . . . . 4.63 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 3.35 1 1
1091 1 . . . . . . . 3.14 1 1
1092 1 . . . . . . . 4.17 1 1
1093 1 . . . . . . . 3.53 1 1
1094 1 . . . . . . . 5.39 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 4.79 1 1
1097 1 . . . . . . . 4.66 1 1
1098 1 . . . . . . . 4.03 1 1
1099 1 . . . . . . . 4.66 1 1
1100 1 . . . . . . . 3.75 1 1
1101 1 . . . . . . . 5.04 1 1
1102 1 . . . . . . . 4.04 1 1
1103 1 . . . . . . . 4.52 1 1
1104 1 . . . . . . . 4.47 1 1
1105 1 . . . . . . . 4.02 1 1
1106 1 . . . . . . . 4.41 1 1
1107 1 . . . . . . . 3.95 1 1
1108 1 . . . . . . . 3.51 1 1
1109 1 . . . . . . . 2.98 1 1
1110 1 . . . . . . . 3.51 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 4.22 1 1
1116 1 . . . . . . . 5.0 1 1
1117 1 . . . . . . . 4.28 1 1
1118 1 . . . . . . . 5.0 1 1
1119 1 . . . . . . . 5.32 1 1
1120 1 . . . . . . . 4.5 1 1
1121 1 . . . . . . . 5.32 1 1
1122 1 . . . . . . . 4.42 1 1
1123 1 . . . . . . . 3.95 1 1
1124 1 . . . . . . . 4.33 1 1
1125 1 . . . . . . . 4.88 1 1
1126 1 . . . . . . . 4.84 1 1
1127 1 . . . . . . . 5.5 1 1
1128 1 . . . . . . . 4.24 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 3.19 1 1
1131 1 . . . . . . . 4.06 1 1
1132 1 . . . . . . . 3.74 1 1
1133 1 . . . . . . . 4.98 1 1
1134 1 . . . . . . . 4.23 1 1
1135 1 . . . . . . . 4.23 1 1
1136 1 . . . . . . . 4.54 1 1
1137 1 . . . . . . . 4.23 1 1
1138 1 . . . . . . . 4.23 1 1
1139 1 . . . . . . . 4.54 1 1
1140 1 . . . . . . . 4.83 1 1
1141 1 . . . . . . . 3.16 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 3.07 1 1
1145 1 . . . . . . . 3.94 1 1
1146 1 . . . . . . . 2.86 1 1
1147 1 . . . . . . . 4.31 1 1
1148 1 . . . . . . . 5.18 1 1
1149 1 . . . . . . . 5.18 1 1
1150 1 . . . . . . . 4.31 1 1
1151 1 . . . . . . . 5.18 1 1
1152 1 . . . . . . . 5.18 1 1
1153 1 . . . . . . . 3.63 1 1
1154 1 . . . . . . . 3.63 1 1
1155 1 . . . . . . . 3.69 1 1
1156 1 . . . . . . . 3.2 1 1
1157 1 . . . . . . . 3.69 1 1
1158 1 . . . . . . . 3.29 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 3.74 1 1
1161 1 . . . . . . . 3.27 1 1
1162 1 . . . . . . . 3.74 1 1
1163 1 . . . . . . . 3.73 1 1
1164 1 . . . . . . . 3.71 1 1
1165 1 . . . . . . . 3.11 1 1
1166 1 . . . . . . . 3.71 1 1
1167 1 . . . . . . . 5.48 1 1
1168 1 . . . . . . . 4.64 1 1
1169 1 . . . . . . . 5.48 1 1
1170 1 . . . . . . . 4.29 1 1
1171 1 . . . . . . . 4.29 1 1
1172 1 . . . . . . . 3.75 1 1
1173 1 . . . . . . . 4.31 1 1
1174 1 . . . . . . . 4.31 1 1
1175 1 . . . . . . . 3.35 1 1
1176 1 . . . . . . . 3.35 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 4.66 1 1
1179 1 . . . . . . . 3.78 1 1
1180 1 . . . . . . . 5.14 1 1
1181 1 . . . . . . . 3.89 1 1
1182 1 . . . . . . . 3.88 1 1
1183 1 . . . . . . . 3.88 1 1
1184 1 . . . . . . . 4.57 1 1
1185 1 . . . . . . . 3.78 1 1
1186 1 . . . . . . . 3.78 1 1
1187 1 . . . . . . . 3.87 1 1
1188 1 . . . . . . . 4.09 1 1
1189 1 . . . . . . . 4.11 1 1
1190 1 . . . . . . . 4.28 1 1
1191 1 . . . . . . . 3.42 1 1
1192 1 . . . . . . . 3.57 1 1
1193 1 . . . . . . . 4.15 1 1
1194 1 . . . . . . . 3.86 1 1
1195 1 . . . . . . . 3.3 1 1
1196 1 . . . . . . . 3.86 1 1
1197 1 . . . . . . . 4.33 1 1
1198 1 . . . . . . . 3.18 1 1
1199 1 . . . . . . . 4.29 1 1
1200 1 . . . . . . . 4.09 1 1
1201 1 . . . . . . . 3.8 1 1
1202 1 . . . . . . . 4.02 1 1
1203 1 . . . . . . . 3.48 1 1
1204 1 . . . . . . . 4.02 1 1
1205 1 . . . . . . . 3.54 1 1
1206 1 . . . . . . . 5.0 1 1
1207 1 . . . . . . . 4.21 1 1
1208 1 . . . . . . . 3.82 1 1
1209 1 . . . . . . . 4.18 1 1
1210 1 . . . . . . . 4.04 1 1
1211 1 . . . . . . . 3.52 1 1
1212 1 . . . . . . . 3.19 1 1
1213 1 . . . . . . . 4.11 1 1
1214 1 . . . . . . . 4.16 1 1
1215 1 . . . . . . . 2.65 1 1
1216 1 . . . . . . . 4.14 1 1
1217 1 . . . . . . . 3.13 1 1
1218 1 . . . . . . . 4.99 1 1
1219 1 . . . . . . . 3.13 1 1
1220 1 . . . . . . . 4.99 1 1
1221 1 . . . . . . . 3.74 1 1
1222 1 . . . . . . . 3.72 1 1
1223 1 . . . . . . . 4.2 1 1
1224 1 . . . . . . . 3.9 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 3.49 1 1
1227 1 . . . . . . . 4.01 1 1
1228 1 . . . . . . . 4.42 1 1
1229 1 . . . . . . . 3.42 1 1
1230 1 . . . . . . . 2.87 1 1
1231 1 . . . . . . . 3.42 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 3.16 1 1
1235 1 . . . . . . . 4.51 1 1
1236 1 . . . . . . . 4.55 1 1
1237 1 . . . . . . . 4.25 1 1
1238 1 . . . . . . . 5.27 1 1
1239 1 . . . . . . . 3.3 1 1
1240 1 . . . . . . . 4.27 1 1
1241 1 . . . . . . . 4.02 1 1
1242 1 . . . . . . . 3.89 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 3.89 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 5.5 1 1
1248 1 . . . . . . . 3.93 1 1
1249 1 . . . . . . . 3.55 1 1
1250 1 . . . . . . . 2.86 1 1
1251 1 . . . . . . . 3.55 1 1
1252 1 . . . . . . . 2.99 1 1
1253 1 . . . . . . . 5.23 1 1
1254 1 . . . . . . . 4.19 1 1
1255 1 . . . . . . . 3.89 1 1
1256 1 . . . . . . . 5.16 1 1
1257 1 . . . . . . . 4.17 1 1
1258 1 . . . . . . . 4.37 1 1
1259 1 . . . . . . . 4.37 1 1
1260 1 . . . . . . . 4.76 1 1
1261 1 . . . . . . . 4.02 1 1
1262 1 . . . . . . . 4.76 1 1
1263 1 . . . . . . . 4.68 1 1
1264 1 . . . . . . . 4.68 1 1
1265 1 . . . . . . . 3.31 1 1
1266 1 . . . . . . . 3.79 1 1
1267 1 . . . . . . . 3.79 1 1
1268 1 . . . . . . . 2.72 1 1
1269 1 . . . . . . . 3.19 1 1
1270 1 . . . . . . . 4.26 1 1
1271 1 . . . . . . . 4.18 1 1
1272 1 . . . . . . . 3.47 1 1
1273 1 . . . . . . . 4.35 1 1
1274 1 . . . . . . . 3.93 1 1
1275 1 . . . . . . . 3.45 1 1
1276 1 . . . . . . . 3.93 1 1
1277 1 . . . . . . . 3.51 1 1
1278 1 . . . . . . . 4.6 1 1
1279 1 . . . . . . . 3.46 1 1
1280 1 . . . . . . . 4.77 1 1
1281 1 . . . . . . . 4.25 1 1
1282 1 . . . . . . . 4.75 1 1
1283 1 . . . . . . . 4.18 1 1
1284 1 . . . . . . . 5.03 1 1
1285 1 . . . . . . . 3.32 1 1
1286 1 . . . . . . . 3.54 1 1
1287 1 . . . . . . . 4.52 1 1
1288 1 . . . . . . . 5.04 1 1
1289 1 . . . . . . . 3.88 1 1
1290 1 . . . . . . . 4.12 1 1
1291 1 . . . . . . . 4.52 1 1
1292 1 . . . . . . . 5.04 1 1
1293 1 . . . . . . . 3.88 1 1
1294 1 . . . . . . . 4.12 1 1
1295 1 . . . . . . . 4.5 1 1
1296 1 . . . . . . . 3.53 1 1
1297 1 . . . . . . . 3.53 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 5.5 1 1
1300 1 . . . . . . . 4.76 1 1
1301 1 . . . . . . . 3.8 1 1
1302 1 . . . . . . . 3.33 1 1
1303 1 . . . . . . . 3.8 1 1
1304 1 . . . . . . . 3.58 1 1
1305 1 . . . . . . . 4.32 1 1
1306 1 . . . . . . . 4.78 1 1
1307 1 . . . . . . . 4.72 1 1
1308 1 . . . . . . . 4.13 1 1
1309 1 . . . . . . . 4.72 1 1
1310 1 . . . . . . . 5.34 1 1
1311 1 . . . . . . . 3.72 1 1
1312 1 . . . . . . . 3.88 1 1
1313 1 . . . . . . . 3.61 1 1
1314 1 . . . . . . . 4.1 1 1
1315 1 . . . . . . . 4.97 1 1
1316 1 . . . . . . . 4.97 1 1
1317 1 . . . . . . . 3.31 1 1
1318 1 . . . . . . . 5.34 1 1
1319 1 . . . . . . . 4.62 1 1
1320 1 . . . . . . . 5.25 1 1
1321 1 . . . . . . . 5.25 1 1
1322 1 . . . . . . . 3.54 1 1
1323 1 . . . . . . . 3.04 1 1
1324 1 . . . . . . . 3.54 1 1
1325 1 . . . . . . . 3.28 1 1
1326 1 . . . . . . . 4.6 1 1
1327 1 . . . . . . . 4.41 1 1
1328 1 . . . . . . . 4.41 1 1
1329 1 . . . . . . . 3.67 1 1
1330 1 . . . . . . . 3.67 1 1
1331 1 . . . . . . . 3.26 1 1
1332 1 . . . . . . . 4.64 1 1
1333 1 . . . . . . . 3.76 1 1
1334 1 . . . . . . . 4.01 1 1
1335 1 . . . . . . . 3.36 1 1
1336 1 . . . . . . . 3.59 1 1
1337 1 . . . . . . . 4.61 1 1
1338 1 . . . . . . . 4.32 1 1
1339 1 . . . . . . . 4.81 1 1
1340 1 . . . . . . . 3.83 1 1
1341 1 . . . . . . . 5.14 1 1
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1343 1 . . . . . . . 4.32 1 1
1344 1 . . . . . . . 4.81 1 1
1345 1 . . . . . . . 3.83 1 1
1346 1 . . . . . . . 5.14 1 1
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1348 1 . . . . . . . 4.12 1 1
1349 1 . . . . . . . 3.59 1 1
1350 1 . . . . . . . 4.12 1 1
1351 1 . . . . . . . 5.31 1 1
1352 1 . . . . . . . 4.48 1 1
1353 1 . . . . . . . 5.31 1 1
1354 1 . . . . . . . 3.57 1 1
1355 1 . . . . . . . 3.57 1 1
1356 1 . . . . . . . 3.19 1 1
1357 1 . . . . . . . 4.11 1 1
1358 1 . . . . . . . 3.78 1 1
1359 1 . . . . . . . 5.08 1 1
1360 1 . . . . . . . 5.5 1 1
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1362 1 . . . . . . . 4.5 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 5.5 1 1
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1366 1 . . . . . . . 4.69 1 1
1367 1 . . . . . . . 4.8 1 1
1368 1 . . . . . . . 4.8 1 1
1369 1 . . . . . . . 4.39 1 1
1370 1 . . . . . . . 5.03 1 1
1371 1 . . . . . . . 5.03 1 1
1372 1 . . . . . . . 3.76 1 1
1373 1 . . . . . . . 3.16 1 1
1374 1 . . . . . . . 3.76 1 1
1375 1 . . . . . . . 5.37 1 1
1376 1 . . . . . . . 3.41 1 1
1377 1 . . . . . . . 5.5 1 1
1378 1 . . . . . . . 4.02 1 1
1379 1 . . . . . . . 4.81 1 1
1380 1 . . . . . . . 3.47 1 1
1381 1 . . . . . . . 3.97 1 1
1382 1 . . . . . . . 4.33 1 1
1383 1 . . . . . . . 3.97 1 1
1384 1 . . . . . . . 4.33 1 1
1385 1 . . . . . . . 4.69 1 1
1386 1 . . . . . . . 4.55 1 1
1387 1 . . . . . . . 3.74 1 1
1388 1 . . . . . . . 4.09 1 1
1389 1 . . . . . . . 4.28 1 1
1390 1 . . . . . . . 3.49 1 1
1391 1 . . . . . . . 4.28 1 1
1392 1 . . . . . . . 4.17 1 1
1393 1 . . . . . . . 4.84 1 1
1394 1 . . . . . . . 3.95 1 1
1395 1 . . . . . . . 3.92 1 1
1396 1 . . . . . . . 3.32 1 1
1397 1 . . . . . . . 3.92 1 1
1398 1 . . . . . . . 3.54 1 1
1399 1 . . . . . . . 3.16 1 1
1400 1 . . . . . . . 4.73 1 1
1401 1 . . . . . . . 5.42 1 1
1402 1 . . . . . . . 3.93 1 1
1403 1 . . . . . . . 5.42 1 1
1404 1 . . . . . . . 3.37 1 1
1405 1 . . . . . . . 5.08 1 1
1406 1 . . . . . . . 4.98 1 1
1407 1 . . . . . . . 4.74 1 1
1408 1 . . . . . . . 3.28 1 1
1409 1 . . . . . . . 5.5 1 1
1410 1 . . . . . . . 3.28 1 1
1411 1 . . . . . . . 5.5 1 1
1412 1 . . . . . . . 4.28 1 1
1413 1 . . . . . . . 3.6 1 1
1414 1 . . . . . . . 4.22 1 1
1415 1 . . . . . . . 3.36 1 1
1416 1 . . . . . . . 4.22 1 1
1417 1 . . . . . . . 5.29 1 1
1418 1 . . . . . . . 3.19 1 1
1419 1 . . . . . . . 3.19 1 1
1420 1 . . . . . . . 2.95 1 1
1421 1 . . . . . . . 3.95 1 1
1422 1 . . . . . . . 3.87 1 1
1423 1 . . . . . . . 3.08 1 1
1424 1 . . . . . . . 5.24 1 1
1425 1 . . . . . . . 3.77 1 1
1426 1 . . . . . . . 3.77 1 1
1427 1 . . . . . . . 3.28 1 1
1428 1 . . . . . . . 4.12 1 1
1429 1 . . . . . . . 3.41 1 1
1430 1 . . . . . . . 4.12 1 1
1431 1 . . . . . . . 5.22 1 1
1432 1 . . . . . . . 3.71 1 1
1433 1 . . . . . . . 3.71 1 1
1434 1 . . . . . . . 3.11 1 1
1435 1 . . . . . . . 4.37 1 1
1436 1 . . . . . . . 3.57 1 1
1437 1 . . . . . . . 3.81 1 1
1438 1 . . . . . . . 4.34 1 1
1439 1 . . . . . . . 3.81 1 1
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1441 1 . . . . . . . 4.18 1 1
1442 1 . . . . . . . 3.91 1 1
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1445 1 . . . . . . . 3.88 1 1
1446 1 . . . . . . . 4.47 1 1
1447 1 . . . . . . . 4.51 1 1
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1449 1 . . . . . . . 3.64 1 1
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1452 1 . . . . . . . 3.04 1 1
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1454 1 . . . . . . . 4.88 1 1
1455 1 . . . . . . . 3.68 1 1
1456 1 . . . . . . . 3.42 1 1
1457 1 . . . . . . . 3.34 1 1
1458 1 . . . . . . . 4.14 1 1
1459 1 . . . . . . . 3.16 1 1
1460 1 . . . . . . . 5.02 1 1
1461 1 . . . . . . . 3.84 1 1
1462 1 . . . . . . . 4.4 1 1
1463 1 . . . . . . . 3.71 1 1
1464 1 . . . . . . . 4.4 1 1
1465 1 . . . . . . . 3.05 1 1
1466 1 . . . . . . . 4.57 1 1
1467 1 . . . . . . . 5.32 1 1
1468 1 . . . . . . . 5.32 1 1
1469 1 . . . . . . . 3.46 1 1
1470 1 . . . . . . . 3.33 1 1
1471 1 . . . . . . . 3.3 1 1
1472 1 . . . . . . . 4.54 1 1
1473 1 . . . . . . . 4.67 1 1
1474 1 . . . . . . . 3.04 1 1
1475 1 . . . . . . . 4.06 1 1
1476 1 . . . . . . . 3.87 1 1
1477 1 . . . . . . . 3.49 1 1
1478 1 . . . . . . . 3.33 1 1
1479 1 . . . . . . . 5.11 1 1
1480 1 . . . . . . . 3.21 1 1
1481 1 . . . . . . . 3.33 1 1
1482 1 . . . . . . . 4.69 1 1
1483 1 . . . . . . . 3.65 1 1
1484 1 . . . . . . . 3.74 1 1
1485 1 . . . . . . . 4.31 1 1
1486 1 . . . . . . . 3.96 1 1
1487 1 . . . . . . . 3.41 1 1
1488 1 . . . . . . . 3.96 1 1
1489 1 . . . . . . . 4.45 1 1
1490 1 . . . . . . . 3.81 1 1
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1492 1 . . . . . . . 4.79 1 1
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1495 1 . . . . . . . 3.75 1 1
1496 1 . . . . . . . 3.85 1 1
1497 1 . . . . . . . 3.25 1 1
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1499 1 . . . . . . . 3.56 1 1
1500 1 . . . . . . . 3.36 1 1
1501 1 . . . . . . . 4.38 1 1
1502 1 . . . . . . . 4.43 1 1
1503 1 . . . . . . . 3.96 1 1
1504 1 . . . . . . . 5.21 1 1
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1506 1 . . . . . . . 3.27 1 1
1507 1 . . . . . . . 5.31 1 1
1508 1 . . . . . . . 4.44 1 1
1509 1 . . . . . . . 5.31 1 1
1510 1 . . . . . . . 4.17 1 1
1511 1 . . . . . . . 3.93 1 1
1512 1 . . . . . . . 3.22 1 1
1513 1 . . . . . . . 3.93 1 1
1514 1 . . . . . . . 3.13 1 1
1515 1 . . . . . . . 4.17 1 1
1516 1 . . . . . . . 3.55 1 1
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1518 1 . . . . . . . 4.47 1 1
1519 1 . . . . . . . 3.43 1 1
1520 1 . . . . . . . 3.26 1 1
1521 1 . . . . . . . 3.19 1 1
1522 1 . . . . . . . 3.79 1 1
1523 1 . . . . . . . 3.9 1 1
1524 1 . . . . . . . 3.9 1 1
1525 1 . . . . . . . 4.54 1 1
1526 1 . . . . . . . 5.5 1 1
1527 1 . . . . . . . 4.07 1 1
1528 1 . . . . . . . 4.17 1 1
1529 1 . . . . . . . 4.25 1 1
1530 1 . . . . . . . 4.12 1 1
1531 1 . . . . . . . 4.04 1 1
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1533 1 . . . . . . . 3.08 1 1
1534 1 . . . . . . . 3.56 1 1
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1537 1 . . . . . . . 3.94 1 1
1538 1 . . . . . . . 3.98 1 1
1539 1 . . . . . . . 3.42 1 1
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1541 1 . . . . . . . 3.77 1 1
1542 1 . . . . . . . 3.31 1 1
1543 1 . . . . . . . 4.75 1 1
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1545 1 . . . . . . . 4.07 1 1
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1549 1 . . . . . . . 4.89 1 1
1550 1 . . . . . . . 3.87 1 1
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1560 1 . . . . . . . 3.76 1 1
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1571 1 . . . . . . . 3.95 1 1
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1575 1 . . . . . . . 3.71 1 1
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1592 1 . . . . . . . 4.25 1 1
1593 1 . . . . . . . 3.34 1 1
1594 1 . . . . . . . 4.09 1 1
1595 1 . . . . . . . 4.71 1 1
1596 1 . . . . . . . 3.87 1 1
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1598 1 . . . . . . . 3.69 1 1
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1600 1 . . . . . . . 3.69 1 1
1601 1 . . . . . . . 3.77 1 1
1602 1 . . . . . . . 3.27 1 1
1603 1 . . . . . . . 3.77 1 1
1604 1 . . . . . . . 4.36 1 1
1605 1 . . . . . . . 3.83 1 1
1606 1 . . . . . . . 5.01 1 1
1607 1 . . . . . . . 3.93 1 1
1608 1 . . . . . . . 3.43 1 1
1609 1 . . . . . . . 3.93 1 1
1610 1 . . . . . . . 4.0 1 1
1611 1 . . . . . . . 4.66 1 1
1612 1 . . . . . . . 3.73 1 1
1613 1 . . . . . . . 4.4 1 1
1614 1 . . . . . . . 3.74 1 1
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1616 1 . . . . . . . 4.05 1 1
1617 1 . . . . . . . 2.51 1 1
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1619 1 . . . . . . . 3.43 1 1
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1622 1 . . . . . . . 3.43 1 1
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1624 1 . . . . . . . 3.61 1 1
1625 1 . . . . . . . 4.09 1 1
1626 1 . . . . . . . 4.19 1 1
1627 1 . . . . . . . 3.32 1 1
1628 1 . . . . . . . 2.03 1 1
1629 1 . . . . . . . 2.88 1 1
1630 1 . . . . . . . 4.58 1 1
1631 1 . . . . . . . 2.98 1 1
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1633 1 . . . . . . . 4.58 1 1
1634 1 . . . . . . . 2.98 1 1
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1636 1 . . . . . . . 4.64 1 1
1637 1 . . . . . . . 3.52 1 1
1638 1 . . . . . . . 3.04 1 1
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1641 1 . . . . . . . 3.35 1 1
1642 1 . . . . . . . 4.64 1 1
1643 1 . . . . . . . 4.09 1 1
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1646 1 . . . . . . . 4.33 1 1
1647 1 . . . . . . . 4.66 1 1
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1649 1 . . . . . . . 3.76 1 1
1650 1 . . . . . . . 4.67 1 1
1651 1 . . . . . . . 3.71 1 1
1652 1 . . . . . . . 3.71 1 1
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1654 1 . . . . . . . 4.07 1 1
1655 1 . . . . . . . 3.37 1 1
1656 1 . . . . . . . 4.07 1 1
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1659 1 . . . . . . . 3.69 1 1
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1663 1 . . . . . . . 3.93 1 1
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1669 1 . . . . . . . 3.46 1 1
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1671 1 . . . . . . . 3.34 1 1
1672 1 . . . . . . . 4.0 1 1
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1674 1 . . . . . . . 4.87 1 1
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1683 1 . . . . . . . 3.75 1 1
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1688 1 . . . . . . . 3.58 1 1
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1690 1 . . . . . . . 4.03 1 1
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1698 1 . . . . . . . 4.73 1 1
1699 1 . . . . . . . 5.11 1 1
1700 1 . . . . . . . 3.75 1 1
1701 1 . . . . . . . 2.81 1 1
1702 1 . . . . . . . 3.68 1 1
1703 1 . . . . . . . 5.34 1 1
1704 1 . . . . . . . 5.21 1 1
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1711 1 . . . . . . . 3.89 1 1
1712 1 . . . . . . . 3.76 1 1
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1726 1 . . . . . . . 4.04 1 1
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1728 1 . . . . . . . 4.06 1 1
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1733 1 . . . . . . . 3.78 1 1
1734 1 . . . . . . . 3.66 1 1
1735 1 . . . . . . . 4.06 1 1
1736 1 . . . . . . . 5.5 1 1
1737 1 . . . . . . . 4.66 1 1
1738 1 . . . . . . . 5.5 1 1
1739 1 . . . . . . . 3.87 1 1
1740 1 . . . . . . . 3.91 1 1
1741 1 . . . . . . . 3.91 1 1
1742 1 . . . . . . . 3.5 1 1
1743 1 . . . . . . . 3.35 1 1
1744 1 . . . . . . . 4.02 1 1
1745 1 . . . . . . . 3.72 1 1
1746 1 . . . . . . . 3.87 1 1
1747 1 . . . . . . . 3.94 1 1
1748 1 . . . . . . . 4.11 1 1
1749 1 . . . . . . . 4.7 1 1
1750 1 . . . . . . . 4.11 1 1
1751 1 . . . . . . . 4.7 1 1
1752 1 . . . . . . . 3.13 1 1
1753 1 . . . . . . . 4.46 1 1
1754 1 . . . . . . . 5.0 1 1
1755 1 . . . . . . . 3.77 1 1
1756 1 . . . . . . . 4.16 1 1
1757 1 . . . . . . . 3.65 1 1
1758 1 . . . . . . . 4.16 1 1
1759 1 . . . . . . . 3.69 1 1
1760 1 . . . . . . . 4.63 1 1
1761 1 . . . . . . . 4.88 1 1
1762 1 . . . . . . . 4.67 1 1
1763 1 . . . . . . . 4.35 1 1
1764 1 . . . . . . . 4.67 1 1
1765 1 . . . . . . . 4.35 1 1
1766 1 . . . . . . . 5.02 1 1
1767 1 . . . . . . . 3.69 1 1
1768 1 . . . . . . . 4.52 1 1
1769 1 . . . . . . . 4.31 1 1
1770 1 . . . . . . . 4.31 1 1
1771 1 . . . . . . . 3.25 1 1
1772 1 . . . . . . . 5.5 1 1
1773 1 . . . . . . . 4.9 1 1
1774 1 . . . . . . . 5.5 1 1
1775 1 . . . . . . . 3.98 1 1
1776 1 . . . . . . . 3.22 1 1
1777 1 . . . . . . . 3.19 1 1
1778 1 . . . . . . . 3.73 1 1
1779 1 . . . . . . . 3.73 1 1
1780 1 . . . . . . . 3.82 1 1
1781 1 . . . . . . . 3.35 1 1
1782 1 . . . . . . . 4.16 1 1
1783 1 . . . . . . . 3.64 1 1
1784 1 . . . . . . . 4.16 1 1
1785 1 . . . . . . . 5.18 1 1
1786 1 . . . . . . . 4.54 1 1
1787 1 . . . . . . . 3.78 1 1
1788 1 . . . . . . . 4.54 1 1
1789 1 . . . . . . . 4.82 1 1
1790 1 . . . . . . . 5.5 1 1
1791 1 . . . . . . . 3.84 1 1
1792 1 . . . . . . . 3.27 1 1
1793 1 . . . . . . . 3.84 1 1
1794 1 . . . . . . . 4.33 1 1
1795 1 . . . . . . . 3.76 1 1
1796 1 . . . . . . . 4.33 1 1
1797 1 . . . . . . . 4.51 1 1
1798 1 . . . . . . . 5.44 1 1
1799 1 . . . . . . . 4.04 1 1
1800 1 . . . . . . . 3.31 1 1
1801 1 . . . . . . . 4.04 1 1
1802 1 . . . . . . . 3.03 1 1
1803 1 . . . . . . . 3.8 1 1
1804 1 . . . . . . . 3.27 1 1
1805 1 . . . . . . . 3.8 1 1
1806 1 . . . . . . . 2.66 1 1
1807 1 . . . . . . . 4.59 1 1
1808 1 . . . . . . . 4.59 1 1
1809 1 . . . . . . . 4.75 1 1
1810 1 . . . . . . . 3.45 1 1
1811 1 . . . . . . . 4.18 1 1
1812 1 . . . . . . . 4.94 1 1
1813 1 . . . . . . . 4.12 1 1
1814 1 . . . . . . . 3.5 1 1
1815 1 . . . . . . . 4.03 1 1
1816 1 . . . . . . . 4.9 1 1
1817 1 . . . . . . . 4.03 1 1
1818 1 . . . . . . . 4.9 1 1
1819 1 . . . . . . . 4.6 1 1
1820 1 . . . . . . . 3.53 1 1
1821 1 . . . . . . . 3.97 1 1
1822 1 . . . . . . . 3.26 1 1
1823 1 . . . . . . . 3.97 1 1
1824 1 . . . . . . . 4.51 1 1
1825 1 . . . . . . . 3.59 1 1
1826 1 . . . . . . . 5.06 1 1
1827 1 . . . . . . . 4.21 1 1
1828 1 . . . . . . . 5.06 1 1
1829 1 . . . . . . . 4.92 1 1
1830 1 . . . . . . . 5.19 1 1
1831 1 . . . . . . . 4.04 1 1
1832 1 . . . . . . . 5.19 1 1
1833 1 . . . . . . . 3.23 1 1
1834 1 . . . . . . . 2.83 1 1
1835 1 . . . . . . . 3.23 1 1
1836 1 . . . . . . . 2.99 1 1
1837 1 . . . . . . . 4.93 1 1
1838 1 . . . . . . . 4.34 1 1
1839 1 . . . . . . . 5.4 1 1
1840 1 . . . . . . . 4.89 1 1
1841 1 . . . . . . . 4.72 1 1
1842 1 . . . . . . . 4.82 1 1
1843 1 . . . . . . . 2.97 1 1
1844 1 . . . . . . . 4.16 1 1
1845 1 . . . . . . . 4.25 1 1
1846 1 . . . . . . . 4.11 1 1
1847 1 . . . . . . . 4.02 1 1
1848 1 . . . . . . . 2.76 1 1
1849 1 . . . . . . . 4.1 1 1
1850 1 . . . . . . . 5.5 1 1
1851 1 . . . . . . . 4.6 1 1
1852 1 . . . . . . . 4.6 1 1
1853 1 . . . . . . . 4.87 1 1
1854 1 . . . . . . . 5.5 1 1
1855 1 . . . . . . . 4.1 1 1
1856 1 . . . . . . . 5.5 1 1
1857 1 . . . . . . . 4.6 1 1
1858 1 . . . . . . . 4.6 1 1
1859 1 . . . . . . . 4.87 1 1
1860 1 . . . . . . . 5.5 1 1
1861 1 . . . . . . . 3.87 1 1
1862 1 . . . . . . . 3.89 1 1
1863 1 . . . . . . . 3.32 1 1
1864 1 . . . . . . . 3.89 1 1
1865 1 . . . . . . . 5.13 1 1
1866 1 . . . . . . . 3.3 1 1
1867 1 . . . . . . . 2.86 1 1
1868 1 . . . . . . . 3.3 1 1
1869 1 . . . . . . . 2.99 1 1
1870 1 . . . . . . . 4.62 1 1
1871 1 . . . . . . . 3.77 1 1
1872 1 . . . . . . . 3.87 1 1
1873 1 . . . . . . . 3.58 1 1
1874 1 . . . . . . . 3.58 1 1
1875 1 . . . . . . . 3.72 1 1
1876 1 . . . . . . . 3.72 1 1
1877 1 . . . . . . . 3.5 1 1
1878 1 . . . . . . . 3.92 1 1
1879 1 . . . . . . . 3.92 1 1
1880 1 . . . . . . . 3.24 1 1
1881 1 . . . . . . . 4.09 1 1
1882 1 . . . . . . . 5.3 1 1
1883 1 . . . . . . . 5.3 1 1
1884 1 . . . . . . . 3.61 1 1
1885 1 . . . . . . . 3.16 1 1
1886 1 . . . . . . . 3.61 1 1
1887 1 . . . . . . . 3.22 1 1
1888 1 . . . . . . . 5.11 1 1
1889 1 . . . . . . . 4.14 1 1
1890 1 . . . . . . . 5.11 1 1
1891 1 . . . . . . . 3.42 1 1
1892 1 . . . . . . . 5.24 1 1
1893 1 . . . . . . . 5.24 1 1
1894 1 . . . . . . . 3.88 1 1
1895 1 . . . . . . . 3.11 1 1
1896 1 . . . . . . . 3.88 1 1
1897 1 . . . . . . . 4.41 1 1
1898 1 . . . . . . . 4.41 1 1
1899 1 . . . . . . . 3.62 1 1
1900 1 . . . . . . . 5.5 1 1
1901 1 . . . . . . . 5.39 1 1
1902 1 . . . . . . . 4.07 1 1
1903 1 . . . . . . . 3.29 1 1
1904 1 . . . . . . . 4.07 1 1
1905 1 . . . . . . . 4.77 1 1
1906 1 . . . . . . . 3.5 1 1
1907 1 . . . . . . . 4.97 1 1
1908 1 . . . . . . . 4.5 1 1
1909 1 . . . . . . . 4.26 1 1
1910 1 . . . . . . . 3.52 1 1
1911 1 . . . . . . . 4.28 1 1
1912 1 . . . . . . . 4.42 1 1
1913 1 . . . . . . . 3.74 1 1
1914 1 . . . . . . . 4.42 1 1
1915 1 . . . . . . . 4.6 1 1
1916 1 . . . . . . . 3.75 1 1
1917 1 . . . . . . . 5.17 1 1
1918 1 . . . . . . . 3.18 1 1
1919 1 . . . . . . . 4.61 1 1
1920 1 . . . . . . . 3.82 1 1
1921 1 . . . . . . . 4.85 1 1
1922 1 . . . . . . . 5.32 1 1
1923 1 . . . . . . . 4.31 1 1
1924 1 . . . . . . . 3.82 1 1
1925 1 . . . . . . . 4.47 1 1
1926 1 . . . . . . . 3.92 1 1
1927 1 . . . . . . . 4.47 1 1
1928 1 . . . . . . . 3.75 1 1
1929 1 . . . . . . . 4.46 1 1
1930 1 . . . . . . . 3.73 1 1
1931 1 . . . . . . . 4.47 1 1
1932 1 . . . . . . . 4.47 1 1
1933 1 . . . . . . . 3.5 1 1
1934 1 . . . . . . . 3.85 1 1
1935 1 . . . . . . . 3.81 1 1
1936 1 . . . . . . . 3.32 1 1
1937 1 . . . . . . . 3.81 1 1
1938 1 . . . . . . . 4.1 1 1
1939 1 . . . . . . . 3.27 1 1
1940 1 . . . . . . . 4.05 1 1
1941 1 . . . . . . . 4.65 1 1
1942 1 . . . . . . . 4.14 1 1
1943 1 . . . . . . . 4.23 1 1
1944 1 . . . . . . . 3.5 1 1
1945 1 . . . . . . . 4.23 1 1
1946 1 . . . . . . . 3.45 1 1
1947 1 . . . . . . . 4.03 1 1
1948 1 . . . . . . . 5.5 1 1
1949 1 . . . . . . . 3.36 1 1
1950 1 . . . . . . . 4.02 1 1
1951 1 . . . . . . . 4.36 1 1
1952 1 . . . . . . . 3.62 1 1
1953 1 . . . . . . . 3.14 1 1
1954 1 . . . . . . . 3.62 1 1
1955 1 . . . . . . . 3.79 1 1
1956 1 . . . . . . . 3.79 1 1
1957 1 . . . . . . . 2.87 1 1
1958 1 . . . . . . . 4.3 1 1
1959 1 . . . . . . . 3.95 1 1
1960 1 . . . . . . . 3.49 1 1
1961 1 . . . . . . . 3.49 1 1
1962 1 . . . . . . . 4.5 1 1
1963 1 . . . . . . . 4.87 1 1
1964 1 . . . . . . . 4.22 1 1
1965 1 . . . . . . . 3.37 1 1
1966 1 . . . . . . . 4.22 1 1
1967 1 . . . . . . . 3.59 1 1
1968 1 . . . . . . . 4.05 1 1
1969 1 . . . . . . . 3.54 1 1
1970 1 . . . . . . . 4.31 1 1
1971 1 . . . . . . . 3.9 1 1
1972 1 . . . . . . . 3.61 1 1
1973 1 . . . . . . . 5.24 1 1
1974 1 . . . . . . . 4.5 1 1
1975 1 . . . . . . . 3.73 1 1
1976 1 . . . . . . . 3.63 1 1
1977 1 . . . . . . . 3.45 1 1
1978 1 . . . . . . . 4.53 1 1
1979 1 . . . . . . . 3.99 1 1
1980 1 . . . . . . . 4.07 1 1
1981 1 . . . . . . . 5.5 1 1
1982 1 . . . . . . . 5.32 1 1
1983 1 . . . . . . . 3.26 1 1
1984 1 . . . . . . . 3.56 1 1
1985 1 . . . . . . . 3.24 1 1
1986 1 . . . . . . . 3.83 1 1
1987 1 . . . . . . . 3.34 1 1
1988 1 . . . . . . . 5.19 1 1
1989 1 . . . . . . . 3.36 1 1
1990 1 . . . . . . . 4.35 1 1
1991 1 . . . . . . . 3.57 1 1
1992 1 . . . . . . . 3.99 1 1
1993 1 . . . . . . . 3.6 1 1
1994 1 . . . . . . . 3.12 1 1
1995 1 . . . . . . . 3.6 1 1
1996 1 . . . . . . . 5.19 1 1
1997 1 . . . . . . . 4.54 1 1
1998 1 . . . . . . . 5.19 1 1
1999 1 . . . . . . . 3.39 1 1
2000 1 . . . . . . . 5.19 1 1
2001 1 . . . . . . . 5.44 1 1
2002 1 . . . . . . . 4.86 1 1
2003 1 . . . . . . . 4.86 1 1
2004 1 . . . . . . . 4.04 1 1
2005 1 . . . . . . . 3.7 1 1
2006 1 . . . . . . . 4.32 1 1
2007 1 . . . . . . . 3.57 1 1
2008 1 . . . . . . . 4.32 1 1
2009 1 . . . . . . . 4.24 1 1
2010 1 . . . . . . . 3.3 1 1
2011 1 . . . . . . . 3.97 1 1
2012 1 . . . . . . . 3.77 1 1
2013 1 . . . . . . . 3.97 1 1
2014 1 . . . . . . . 3.77 1 1
2015 1 . . . . . . . 3.66 1 1
2016 1 . . . . . . . 3.14 1 1
2017 1 . . . . . . . 3.66 1 1
2018 1 . . . . . . . 3.55 1 1
2019 1 . . . . . . . 4.99 1 1
2020 1 . . . . . . . 5.08 1 1
2021 1 . . . . . . . 4.49 1 1
2022 1 . . . . . . . 3.39 1 1
2023 1 . . . . . . . 4.52 1 1
2024 1 . . . . . . . 5.17 1 1
2025 1 . . . . . . . 3.69 1 1
2026 1 . . . . . . . 4.63 1 1
2027 1 . . . . . . . 3.6 1 1
2028 1 . . . . . . . 4.2 1 1
2029 1 . . . . . . . 4.4 1 1
2030 1 . . . . . . . 4.2 1 1
2031 1 . . . . . . . 4.4 1 1
2032 1 . . . . . . . 3.37 1 1
2033 1 . . . . . . . 3.62 1 1
2034 1 . . . . . . . 4.17 1 1
2035 1 . . . . . . . 3.97 1 1
2036 1 . . . . . . . 4.02 1 1
2037 1 . . . . . . . 3.68 1 1
2038 1 . . . . . . . 5.37 1 1
2039 1 . . . . . . . 3.72 1 1
2040 1 . . . . . . . 3.91 1 1
2041 1 . . . . . . . 3.97 1 1
2042 1 . . . . . . . 5.23 1 1
2043 1 . . . . . . . 4.01 1 1
2044 1 . . . . . . . 4.57 1 1
2045 1 . . . . . . . 4.02 1 1
2046 1 . . . . . . . 4.57 1 1
2047 1 . . . . . . . 4.78 1 1
2048 1 . . . . . . . 3.28 1 1
2049 1 . . . . . . . 3.17 1 1
2050 1 . . . . . . . 3.27 1 1
2051 1 . . . . . . . 3.39 1 1
2052 1 . . . . . . . 4.58 1 1
2053 1 . . . . . . . 5.5 1 1
2054 1 . . . . . . . 4.63 1 1
2055 1 . . . . . . . 4.39 1 1
2056 1 . . . . . . . 3.26 1 1
2057 1 . . . . . . . 4.49 1 1
2058 1 . . . . . . . 4.81 1 1
2059 1 . . . . . . . 3.18 1 1
2060 1 . . . . . . . 3.75 1 1
2061 1 . . . . . . . 3.19 1 1
2062 1 . . . . . . . 3.75 1 1
2063 1 . . . . . . . 3.43 1 1
2064 1 . . . . . . . 4.4 1 1
2065 1 . . . . . . . 5.24 1 1
2066 1 . . . . . . . 3.54 1 1
2067 1 . . . . . . . 3.54 1 1
2068 1 . . . . . . . 4.13 1 1
2069 1 . . . . . . . 4.54 1 1
2070 1 . . . . . . . 3.72 1 1
2071 1 . . . . . . . 4.54 1 1
2072 1 . . . . . . . 4.66 1 1
2073 1 . . . . . . . 3.88 1 1
2074 1 . . . . . . . 3.62 1 1
2075 1 . . . . . . . 3.98 1 1
2076 1 . . . . . . . 3.75 1 1
2077 1 . . . . . . . 4.14 1 1
2078 1 . . . . . . . 4.85 1 1
2079 1 . . . . . . . 4.4 1 1
2080 1 . . . . . . . 4.14 1 1
2081 1 . . . . . . . 4.85 1 1
2082 1 . . . . . . . 4.4 1 1
2083 1 . . . . . . . 3.96 1 1
2084 1 . . . . . . . 3.47 1 1
2085 1 . . . . . . . 3.96 1 1
2086 1 . . . . . . . 3.6 1 1
2087 1 . . . . . . . 4.08 1 1
2088 1 . . . . . . . 4.18 1 1
2089 1 . . . . . . . 4.18 1 1
2090 1 . . . . . . . 5.36 1 1
2091 1 . . . . . . . 3.9 1 1
2092 1 . . . . . . . 4.51 1 1
2093 1 . . . . . . . 4.51 1 1
2094 1 . . . . . . . 3.44 1 1
2095 1 . . . . . . . 3.0 1 1
2096 1 . . . . . . . 3.44 1 1
2097 1 . . . . . . . 4.14 1 1
2098 1 . . . . . . . 4.13 1 1
2099 1 . . . . . . . 4.31 1 1
2100 1 . . . . . . . 4.4 1 1
2101 1 . . . . . . . 3.98 1 1
2102 1 . . . . . . . 3.98 1 1
2103 1 . . . . . . . 4.57 1 1
2104 1 . . . . . . . 5.5 1 1
2105 1 . . . . . . . 3.1 1 1
2106 1 . . . . . . . 3.78 1 1
2107 1 . . . . . . . 3.63 1 1
2108 1 . . . . . . . 3.78 1 1
2109 1 . . . . . . . 3.63 1 1
2110 1 . . . . . . . 4.39 1 1
2111 1 . . . . . . . 4.53 1 1
2112 1 . . . . . . . 3.89 1 1
2113 1 . . . . . . . 3.89 1 1
2114 1 . . . . . . . 4.05 1 1
2115 1 . . . . . . . 3.5 1 1
2116 1 . . . . . . . 4.12 1 1
2117 1 . . . . . . . 3.27 1 1
2118 1 . . . . . . . 4.12 1 1
2119 1 . . . . . . . 3.38 1 1
2120 1 . . . . . . . 2.87 1 1
2121 1 . . . . . . . 3.38 1 1
2122 1 . . . . . . . 4.58 1 1
2123 1 . . . . . . . 3.47 1 1
2124 1 . . . . . . . 4.66 1 1
2125 1 . . . . . . . 5.32 1 1
2126 1 . . . . . . . 4.5 1 1
2127 1 . . . . . . . 3.79 1 1
2128 1 . . . . . . . 4.5 1 1
2129 1 . . . . . . . 4.48 1 1
2130 1 . . . . . . . 4.51 1 1
2131 1 . . . . . . . 4.03 1 1
2132 1 . . . . . . . 4.49 1 1
2133 1 . . . . . . . 4.41 1 1
2134 1 . . . . . . . 3.53 1 1
2135 1 . . . . . . . 4.54 1 1
2136 1 . . . . . . . 3.95 1 1
2137 1 . . . . . . . 3.68 1 1
2138 1 . . . . . . . 4.02 1 1
2139 1 . . . . . . . 3.5 1 1
2140 1 . . . . . . . 4.73 1 1
2141 1 . . . . . . . 3.27 1 1
2142 1 . . . . . . . 4.33 1 1
2143 1 . . . . . . . 4.92 1 1
2144 1 . . . . . . . 4.92 1 1
2145 1 . . . . . . . 5.36 1 1
2146 1 . . . . . . . 5.36 1 1
2147 1 . . . . . . . 4.33 1 1
2148 1 . . . . . . . 4.92 1 1
2149 1 . . . . . . . 4.92 1 1
2150 1 . . . . . . . 5.36 1 1
2151 1 . . . . . . . 5.36 1 1
2152 1 . . . . . . . 3.81 1 1
2153 1 . . . . . . . 5.37 1 1
2154 1 . . . . . . . 4.65 1 1
2155 1 . . . . . . . 3.77 1 1
2156 1 . . . . . . . 4.05 1 1
2157 1 . . . . . . . 3.48 1 1
2158 1 . . . . . . . 4.05 1 1
2159 1 . . . . . . . 4.48 1 1
2160 1 . . . . . . . 4.48 1 1
2161 1 . . . . . . . 4.05 1 1
2162 1 . . . . . . . 4.47 1 1
2163 1 . . . . . . . 3.62 1 1
2164 1 . . . . . . . 4.47 1 1
2165 1 . . . . . . . 3.55 1 1
2166 1 . . . . . . . 3.09 1 1
2167 1 . . . . . . . 3.55 1 1
2168 1 . . . . . . . 3.87 1 1
2169 1 . . . . . . . 3.24 1 1
2170 1 . . . . . . . 3.62 1 1
2171 1 . . . . . . . 3.44 1 1
2172 1 . . . . . . . 3.71 1 1
2173 1 . . . . . . . 4.96 1 1
2174 1 . . . . . . . 4.11 1 1
2175 1 . . . . . . . 4.96 1 1
2176 1 . . . . . . . 4.43 1 1
2177 1 . . . . . . . 3.36 1 1
2178 1 . . . . . . . 3.92 1 1
2179 1 . . . . . . . 3.92 1 1
2180 1 . . . . . . . 4.96 1 1
2181 1 . . . . . . . 3.38 1 1
2182 1 . . . . . . . 3.38 1 1
2183 1 . . . . . . . 3.85 1 1
2184 1 . . . . . . . 5.5 1 1
2185 1 . . . . . . . 4.08 1 1
2186 1 . . . . . . . 3.35 1 1
2187 1 . . . . . . . 3.06 1 1
2188 1 . . . . . . . 4.22 1 1
2189 1 . . . . . . . 3.52 1 1
2190 1 . . . . . . . 3.52 1 1
2191 1 . . . . . . . 3.3 1 1
2192 1 . . . . . . . 4.11 1 1
2193 1 . . . . . . . 3.73 1 1
2194 1 . . . . . . . 3.07 1 1
2195 1 . . . . . . . 3.73 1 1
2196 1 . . . . . . . 4.03 1 1
2197 1 . . . . . . . 3.2 1 1
2198 1 . . . . . . . 4.07 1 1
2199 1 . . . . . . . 3.86 1 1
2200 1 . . . . . . . 4.19 1 1
2201 1 . . . . . . . 3.59 1 1
2202 1 . . . . . . . 4.19 1 1
2203 1 . . . . . . . 3.03 1 1
2204 1 . . . . . . . 3.67 1 1
2205 1 . . . . . . . 4.18 1 1
2206 1 . . . . . . . 5.4 1 1
2207 1 . . . . . . . 3.09 1 1
2208 1 . . . . . . . 3.93 1 1
2209 1 . . . . . . . 4.55 1 1
2210 1 . . . . . . . 4.08 1 1
2211 1 . . . . . . . 3.52 1 1
2212 1 . . . . . . . 4.08 1 1
2213 1 . . . . . . . 3.67 1 1
2214 1 . . . . . . . 2.83 1 1
2215 1 . . . . . . . 3.67 1 1
2216 1 . . . . . . . 4.61 1 1
2217 1 . . . . . . . 3.77 1 1
2218 1 . . . . . . . 3.79 1 1
2219 1 . . . . . . . 3.56 1 1
2220 1 . . . . . . . 3.56 1 1
2221 1 . . . . . . . 4.28 1 1
2222 1 . . . . . . . 3.22 1 1
2223 1 . . . . . . . 3.22 1 1
2224 1 . . . . . . . 3.92 1 1
2225 1 . . . . . . . 4.88 1 1
2226 1 . . . . . . . 4.22 1 1
2227 1 . . . . . . . 4.03 1 1
2228 1 . . . . . . . 4.69 1 1
2229 1 . . . . . . . 3.95 1 1
2230 1 . . . . . . . 3.95 1 1
2231 1 . . . . . . . 3.74 1 1
2232 1 . . . . . . . 3.83 1 1
2233 1 . . . . . . . 5.48 1 1
2234 1 . . . . . . . 4.07 1 1
2235 1 . . . . . . . 3.47 1 1
2236 1 . . . . . . . 4.07 1 1
2237 1 . . . . . . . 3.45 1 1
2238 1 . . . . . . . 3.45 1 1
2239 1 . . . . . . . 5.5 1 1
2240 1 . . . . . . . 5.5 1 1
2241 1 . . . . . . . 4.25 1 1
2242 1 . . . . . . . 3.43 1 1
2243 1 . . . . . . . 4.25 1 1
2244 1 . . . . . . . 3.56 1 1
2245 1 . . . . . . . 4.46 1 1
2246 1 . . . . . . . 4.78 1 1
2247 1 . . . . . . . 4.79 1 1
2248 1 . . . . . . . 5.5 1 1
2249 1 . . . . . . . 5.5 1 1
2250 1 . . . . . . . 4.17 1 1
2251 1 . . . . . . . 3.51 1 1
2252 1 . . . . . . . 4.17 1 1
2253 1 . . . . . . . 3.28 1 1
2254 1 . . . . . . . 3.89 1 1
2255 1 . . . . . . . 5.15 1 1
2256 1 . . . . . . . 4.68 1 1
2257 1 . . . . . . . 4.17 1 1
2258 1 . . . . . . . 3.56 1 1
2259 1 . . . . . . . 4.05 1 1
2260 1 . . . . . . . 5.5 1 1
2261 1 . . . . . . . 5.5 1 1
2262 1 . . . . . . . 4.31 1 1
2263 1 . . . . . . . 5.5 1 1
2264 1 . . . . . . . 5.5 1 1
2265 1 . . . . . . . 4.31 1 1
2266 1 . . . . . . . 5.34 1 1
2267 1 . . . . . . . 4.14 1 1
2268 1 . . . . . . . 5.34 1 1
2269 1 . . . . . . . 4.79 1 1
2270 1 . . . . . . . 4.79 1 1
2271 1 . . . . . . . 4.14 1 1
2272 1 . . . . . . . 4.57 1 1
2273 1 . . . . . . . 5.41 1 1
2274 1 . . . . . . . 5.41 1 1
2275 1 . . . . . . . 2.94 1 1
2276 1 . . . . . . . 4.02 1 1
2277 1 . . . . . . . 5.3 1 1
2278 1 . . . . . . . 2.99 1 1
2279 1 . . . . . . . 4.4 1 1
2280 1 . . . . . . . 3.52 1 1
2281 1 . . . . . . . 3.52 1 1
2282 1 . . . . . . . 3.96 1 1
2283 1 . . . . . . . 3.28 1 1
2284 1 . . . . . . . 3.96 1 1
2285 1 . . . . . . . 3.57 1 1
2286 1 . . . . . . . 3.55 1 1
2287 1 . . . . . . . 3.99 1 1
2288 1 . . . . . . . 3.99 1 1
2289 1 . . . . . . . 3.41 1 1
2290 1 . . . . . . . 3.92 1 1
2291 1 . . . . . . . 3.92 1 1
2292 1 . . . . . . . 3.37 1 1
2293 1 . . . . . . . 4.06 1 1
2294 1 . . . . . . . 4.88 1 1
2295 1 . . . . . . . 3.89 1 1
2296 1 . . . . . . . 4.43 1 1
2297 1 . . . . . . . 3.1 1 1
2298 1 . . . . . . . 3.19 1 1
2299 1 . . . . . . . 3.19 1 1
2300 1 . . . . . . . 4.71 1 1
2301 1 . . . . . . . 4.27 1 1
2302 1 . . . . . . . 4.18 1 1
2303 1 . . . . . . . 4.34 1 1
2304 1 . . . . . . . 3.32 1 1
2305 1 . . . . . . . 4.13 1 1
2306 1 . . . . . . . 4.13 1 1
2307 1 . . . . . . . 3.82 1 1
2308 1 . . . . . . . 4.48 1 1
2309 1 . . . . . . . 4.98 1 1
2310 1 . . . . . . . 4.29 1 1
2311 1 . . . . . . . 4.56 1 1
2312 1 . . . . . . . 3.91 1 1
2313 1 . . . . . . . 4.88 1 1
2314 1 . . . . . . . 4.88 1 1
2315 1 . . . . . . . 5.14 1 1
2316 1 . . . . . . . 5.14 1 1
2317 1 . . . . . . . 3.88 1 1
2318 1 . . . . . . . 3.16 1 1
2319 1 . . . . . . . 3.88 1 1
2320 1 . . . . . . . 3.34 1 1
2321 1 . . . . . . . 5.5 1 1
2322 1 . . . . . . . 3.88 1 1
2323 1 . . . . . . . 3.5 1 1
2324 1 . . . . . . . 4.06 1 1
2325 1 . . . . . . . 4.06 1 1
2326 1 . . . . . . . 2.98 1 1
2327 1 . . . . . . . 3.72 1 1
2328 1 . . . . . . . 3.15 1 1
2329 1 . . . . . . . 3.72 1 1
2330 1 . . . . . . . 5.0 1 1
2331 1 . . . . . . . 3.27 1 1
2332 1 . . . . . . . 3.27 1 1
2333 1 . . . . . . . 3.31 1 1
2334 1 . . . . . . . 4.47 1 1
2335 1 . . . . . . . 4.16 1 1
2336 1 . . . . . . . 3.27 1 1
2337 1 . . . . . . . 3.09 1 1
2338 1 . . . . . . . 3.66 1 1
2339 1 . . . . . . . 3.55 1 1
2340 1 . . . . . . . 4.57 1 1
2341 1 . . . . . . . 4.67 1 1
2342 1 . . . . . . . 3.05 1 1
2343 1 . . . . . . . 3.97 1 1
2344 1 . . . . . . . 4.17 1 1
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2346 1 . . . . . . . 3.97 1 1
2347 1 . . . . . . . 4.17 1 1
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2349 1 . . . . . . . 3.46 1 1
2350 1 . . . . . . . 3.73 1 1
2351 1 . . . . . . . 3.73 1 1
2352 1 . . . . . . . 3.86 1 1
2353 1 . . . . . . . 3.9 1 1
2354 1 . . . . . . . 3.73 1 1
2355 1 . . . . . . . 3.26 1 1
2356 1 . . . . . . . 3.73 1 1
2357 1 . . . . . . . 4.09 1 1
2358 1 . . . . . . . 4.19 1 1
2359 1 . . . . . . . 3.19 1 1
2360 1 . . . . . . . 4.41 1 1
2361 1 . . . . . . . 3.35 1 1
2362 1 . . . . . . . 4.49 1 1
2363 1 . . . . . . . 2.95 1 1
2364 1 . . . . . . . 3.93 1 1
2365 1 . . . . . . . 3.73 1 1
2366 1 . . . . . . . 4.19 1 1
2367 1 . . . . . . . 4.43 1 1
2368 1 . . . . . . . 3.25 1 1
2369 1 . . . . . . . 5.5 1 1
2370 1 . . . . . . . 4.52 1 1
2371 1 . . . . . . . 3.17 1 1
2372 1 . . . . . . . 4.23 1 1
2373 1 . . . . . . . 4.23 1 1
2374 1 . . . . . . . 3.76 1 1
2375 1 . . . . . . . 5.4 1 1
2376 1 . . . . . . . 3.82 1 1
2377 1 . . . . . . . 3.23 1 1
2378 1 . . . . . . . 3.65 1 1
2379 1 . . . . . . . 3.17 1 1
2380 1 . . . . . . . 3.65 1 1
2381 1 . . . . . . . 3.52 1 1
2382 1 . . . . . . . 3.06 1 1
2383 1 . . . . . . . 3.52 1 1
2384 1 . . . . . . . 3.63 1 1
2385 1 . . . . . . . 3.42 1 1
2386 1 . . . . . . . 3.42 1 1
2387 1 . . . . . . . 4.46 1 1
2388 1 . . . . . . . 3.91 1 1
2389 1 . . . . . . . 4.46 1 1
2390 1 . . . . . . . 4.96 1 1
2391 1 . . . . . . . 4.65 1 1
2392 1 . . . . . . . 4.14 1 1
2393 1 . . . . . . . 4.35 1 1
2394 1 . . . . . . . 3.62 1 1
2395 1 . . . . . . . 2.99 1 1
2396 1 . . . . . . . 3.62 1 1
2397 1 . . . . . . . 4.09 1 1
2398 1 . . . . . . . 2.96 1 1
2399 1 . . . . . . . 4.5 1 1
2400 1 . . . . . . . 3.37 1 1
2401 1 . . . . . . . 2.7 1 1
2402 1 . . . . . . . 3.66 1 1
2403 1 . . . . . . . 3.75 1 1
2404 1 . . . . . . . 3.57 1 1
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2406 1 . . . . . . . 4.36 1 1
2407 1 . . . . . . . 5.22 1 1
2408 1 . . . . . . . 5.22 1 1
2409 1 . . . . . . . 3.57 1 1
2410 1 . . . . . . . 3.57 1 1
2411 1 . . . . . . . 4.36 1 1
2412 1 . . . . . . . 5.22 1 1
2413 1 . . . . . . . 5.22 1 1
2414 1 . . . . . . . 3.28 1 1
2415 1 . . . . . . . 3.24 1 1
2416 1 . . . . . . . 4.29 1 1
2417 1 . . . . . . . 4.28 1 1
2418 1 . . . . . . . 3.46 1 1
2419 1 . . . . . . . 3.44 1 1
2420 1 . . . . . . . 3.12 1 1
2421 1 . . . . . . . 3.89 1 1
2422 1 . . . . . . . 4.02 1 1
2423 1 . . . . . . . 4.32 1 1
2424 1 . . . . . . . 3.43 1 1
2425 1 . . . . . . . 3.47 1 1
2426 1 . . . . . . . 3.83 1 1
2427 1 . . . . . . . 3.78 1 1
2428 1 . . . . . . . 5.69 1 1
2429 1 . . . . . . . 5.69 1 1
2430 1 . . . . . . . 3.78 1 1
2431 1 . . . . . . . 5.69 1 1
2432 1 . . . . . . . 5.69 1 1
2433 1 . . . . . . . 5.3 1 1
2434 1 . . . . . . . 3.44 1 1
2435 1 . . . . . . . 4.97 1 1
2436 1 . . . . . . . 4.48 1 1
2437 1 . . . . . . . 3.67 1 1
2438 1 . . . . . . . 4.48 1 1
2439 1 . . . . . . . 4.06 1 1
2440 1 . . . . . . . 3.65 1 1
2441 1 . . . . . . . 4.35 1 1
2442 1 . . . . . . . 3.27 1 1
2443 1 . . . . . . . 3.36 1 1
2444 1 . . . . . . . 4.96 1 1
2445 1 . . . . . . . 4.35 1 1
2446 1 . . . . . . . 4.96 1 1
2447 1 . . . . . . . 3.84 1 1
2448 1 . . . . . . . 3.9 1 1
2449 1 . . . . . . . 3.85 1 1
2450 1 . . . . . . . 4.63 1 1
2451 1 . . . . . . . 3.74 1 1
2452 1 . . . . . . . 3.99 1 1
2453 1 . . . . . . . 3.4 1 1
2454 1 . . . . . . . 3.99 1 1
2455 1 . . . . . . . 3.48 1 1
2456 1 . . . . . . . 3.49 1 1
2457 1 . . . . . . . 3.48 1 1
2458 1 . . . . . . . 3.24 1 1
2459 1 . . . . . . . 3.68 1 1
2460 1 . . . . . . . 3.84 1 1
2461 1 . . . . . . . 3.84 1 1
2462 1 . . . . . . . 4.7 1 1
2463 1 . . . . . . . 3.87 1 1
2464 1 . . . . . . . 3.22 1 1
2465 1 . . . . . . . 2.68 1 1
2466 1 . . . . . . . 3.22 1 1
2467 1 . . . . . . . 2.92 1 1
2468 1 . . . . . . . 3.77 1 1
2469 1 . . . . . . . 4.45 1 1
2470 1 . . . . . . . 5.5 1 1
2471 1 . . . . . . . 5.5 1 1
2472 1 . . . . . . . 3.45 1 1
2473 1 . . . . . . . 3.66 1 1
2474 1 . . . . . . . 4.88 1 1
2475 1 . . . . . . . 4.66 1 1
2476 1 . . . . . . . 3.69 1 1
2477 1 . . . . . . . 3.32 1 1
2478 1 . . . . . . . 3.81 1 1
2479 1 . . . . . . . 4.3 1 1
2480 1 . . . . . . . 4.32 1 1
2481 1 . . . . . . . 3.99 1 1
2482 1 . . . . . . . 3.69 1 1
2483 1 . . . . . . . 3.99 1 1
2484 1 . . . . . . . 3.69 1 1
2485 1 . . . . . . . 3.84 1 1
2486 1 . . . . . . . 3.36 1 1
2487 1 . . . . . . . 3.84 1 1
2488 1 . . . . . . . 4.55 1 1
2489 1 . . . . . . . 4.49 1 1
2490 1 . . . . . . . 3.87 1 1
2491 1 . . . . . . . 4.49 1 1
2492 1 . . . . . . . 4.28 1 1
2493 1 . . . . . . . 5.49 1 1
2494 1 . . . . . . . 4.43 1 1
2495 1 . . . . . . . 5.16 1 1
2496 1 . . . . . . . 4.59 1 1
2497 1 . . . . . . . 4.46 1 1
2498 1 . . . . . . . 3.69 1 1
2499 1 . . . . . . . 3.58 1 1
2500 1 . . . . . . . 3.33 1 1
2501 1 . . . . . . . 3.56 1 1
2502 1 . . . . . . . 3.58 1 1
2503 1 . . . . . . . 4.37 1 1
2504 1 . . . . . . . 4.37 1 1
2505 1 . . . . . . . 3.83 1 1
2506 1 . . . . . . . 3.25 1 1
2507 1 . . . . . . . 3.83 1 1
2508 1 . . . . . . . 5.24 1 1
2509 1 . . . . . . . 4.39 1 1
2510 1 . . . . . . . 3.66 1 1
2511 1 . . . . . . . 4.3 1 1
2512 1 . . . . . . . 3.18 1 1
2513 1 . . . . . . . 4.3 1 1
2514 1 . . . . . . . 4.39 1 1
2515 1 . . . . . . . 3.98 1 1
2516 1 . . . . . . . 4.7 1 1
2517 1 . . . . . . . 3.72 1 1
2518 1 . . . . . . . 3.23 1 1
2519 1 . . . . . . . 4.85 1 1
2520 1 . . . . . . . 5.19 1 1
2521 1 . . . . . . . 5.5 1 1
2522 1 . . . . . . . 5.19 1 1
2523 1 . . . . . . . 5.5 1 1
2524 1 . . . . . . . 3.67 1 1
2525 1 . . . . . . . 4.4 1 1
2526 1 . . . . . . . 4.11 1 1
2527 1 . . . . . . . 4.11 1 1
2528 1 . . . . . . . 4.3 1 1
2529 1 . . . . . . . 4.7 1 1
2530 1 . . . . . . . 4.2 1 1
2531 1 . . . . . . . 4.1 1 1
2532 1 . . . . . . . 3.97 1 1
2533 1 . . . . . . . 3.69 1 1
2534 1 . . . . . . . 5.44 1 1
2535 1 . . . . . . . 4.23 1 1
2536 1 . . . . . . . 4.24 1 1
2537 1 . . . . . . . 3.62 1 1
2538 1 . . . . . . . 4.24 1 1
2539 1 . . . . . . . 3.42 1 1
2540 1 . . . . . . . 3.53 1 1
2541 1 . . . . . . . 3.01 1 1
2542 1 . . . . . . . 3.53 1 1
2543 1 . . . . . . . 5.11 1 1
2544 1 . . . . . . . 4.76 1 1
2545 1 . . . . . . . 3.39 1 1
2546 1 . . . . . . . 4.76 1 1
2547 1 . . . . . . . 4.14 1 1
2548 1 . . . . . . . 3.63 1 1
2549 1 . . . . . . . 5.35 1 1
2550 1 . . . . . . . 4.57 1 1
2551 1 . . . . . . . 4.23 1 1
2552 1 . . . . . . . 3.7 1 1
2553 1 . . . . . . . 3.44 1 1
2554 1 . . . . . . . 5.5 1 1
2555 1 . . . . . . . 3.33 1 1
2556 1 . . . . . . . 3.38 1 1
2557 1 . . . . . . . 4.17 1 1
2558 1 . . . . . . . 3.2 1 1
2559 1 . . . . . . . 3.39 1 1
2560 1 . . . . . . . 3.39 1 1
2561 1 . . . . . . . 4.27 1 1
2562 1 . . . . . . . 4.13 1 1
2563 1 . . . . . . . 3.76 1 1
2564 1 . . . . . . . 4.19 1 1
2565 1 . . . . . . . 3.97 1 1
2566 1 . . . . . . . 4.76 1 1
2567 1 . . . . . . . 3.04 1 1
2568 1 . . . . . . . 3.58 1 1
2569 1 . . . . . . . 4.71 1 1
2570 1 . . . . . . . 5.28 1 1
2571 1 . . . . . . . 4.21 1 1
2572 1 . . . . . . . 4.21 1 1
2573 1 . . . . . . . 3.1 1 1
2574 1 . . . . . . . 4.54 1 1
2575 1 . . . . . . . 5.03 1 1
2576 1 . . . . . . . 5.12 1 1
2577 1 . . . . . . . 4.47 1 1
2578 1 . . . . . . . 5.12 1 1
2579 1 . . . . . . . 4.06 1 1
2580 1 . . . . . . . 4.99 1 1
2581 1 . . . . . . . 3.74 1 1
2582 1 . . . . . . . 4.38 1 1
2583 1 . . . . . . . 3.85 1 1
2584 1 . . . . . . . 4.22 1 1
2585 1 . . . . . . . 4.22 1 1
2586 1 . . . . . . . 2.95 1 1
2587 1 . . . . . . . 3.15 1 1
2588 1 . . . . . . . 5.5 1 1
2589 1 . . . . . . . 4.7 1 1
2590 1 . . . . . . . 4.7 1 1
2591 1 . . . . . . . 5.5 1 1
2592 1 . . . . . . . 4.7 1 1
2593 1 . . . . . . . 4.7 1 1
2594 1 . . . . . . . 3.49 1 1
2595 1 . . . . . . . 4.51 1 1
2596 1 . . . . . . . 3.91 1 1
2597 1 . . . . . . . 4.51 1 1
2598 1 . . . . . . . 3.73 1 1
2599 1 . . . . . . . 4.87 1 1
2600 1 . . . . . . . 3.59 1 1
2601 1 . . . . . . . 3.59 1 1
2602 1 . . . . . . . 5.05 1 1
2603 1 . . . . . . . 5.05 1 1
2604 1 . . . . . . . 3.81 1 1
2605 1 . . . . . . . 3.22 1 1
2606 1 . . . . . . . 3.81 1 1
2607 1 . . . . . . . 3.39 1 1
2608 1 . . . . . . . 3.65 1 1
2609 1 . . . . . . . 4.05 1 1
2610 1 . . . . . . . 4.05 1 1
2611 1 . . . . . . . 3.86 1 1
2612 1 . . . . . . . 4.44 1 1
2613 1 . . . . . . . 4.44 1 1
2614 1 . . . . . . . 3.19 1 1
2615 1 . . . . . . . 2.76 1 1
2616 1 . . . . . . . 3.19 1 1
2617 1 . . . . . . . 3.97 1 1
2618 1 . . . . . . . 4.41 1 1
2619 1 . . . . . . . 3.83 1 1
2620 1 . . . . . . . 3.45 1 1
2621 1 . . . . . . . 3.38 1 1
2622 1 . . . . . . . 4.02 1 1
2623 1 . . . . . . . 4.0 1 1
2624 1 . . . . . . . 4.83 1 1
2625 1 . . . . . . . 4.03 1 1
2626 1 . . . . . . . 4.83 1 1
2627 1 . . . . . . . 3.49 1 1
2628 1 . . . . . . . 4.81 1 1
2629 1 . . . . . . . 3.17 1 1
2630 1 . . . . . . . 5.03 1 1
2631 1 . . . . . . . 4.15 1 1
2632 1 . . . . . . . 3.64 1 1
2633 1 . . . . . . . 4.15 1 1
2634 1 . . . . . . . 5.2 1 1
2635 1 . . . . . . . 4.52 1 1
2636 1 . . . . . . . 5.2 1 1
2637 1 . . . . . . . 3.69 1 1
2638 1 . . . . . . . 3.69 1 1
2639 1 . . . . . . . 3.44 1 1
2640 1 . . . . . . . 4.61 1 1
2641 1 . . . . . . . 4.61 1 1
2642 1 . . . . . . . 4.61 1 1
2643 1 . . . . . . . 4.61 1 1
2644 1 . . . . . . . 4.72 1 1
2645 1 . . . . . . . 4.78 1 1
2646 1 . . . . . . . 3.8 1 1
2647 1 . . . . . . . 3.24 1 1
2648 1 . . . . . . . 3.8 1 1
2649 1 . . . . . . . 4.41 1 1
2650 1 . . . . . . . 3.83 1 1
2651 1 . . . . . . . 4.41 1 1
2652 1 . . . . . . . 3.56 1 1
2653 1 . . . . . . . 4.65 1 1
2654 1 . . . . . . . 4.53 1 1
2655 1 . . . . . . . 3.3 1 1
2656 1 . . . . . . . 4.53 1 1
2657 1 . . . . . . . 3.45 1 1
2658 1 . . . . . . . 2.63 1 1
2659 1 . . . . . . . 3.39 1 1
2660 1 . . . . . . . 3.87 1 1
2661 1 . . . . . . . 3.87 1 1
2662 1 . . . . . . . 3.75 1 1
2663 1 . . . . . . . 4.35 1 1
2664 1 . . . . . . . 3.83 1 1
2665 1 . . . . . . . 4.41 1 1
2666 1 . . . . . . . 3.51 1 1
2667 1 . . . . . . . 4.41 1 1
2668 1 . . . . . . . 3.15 1 1
2669 1 . . . . . . . 4.26 1 1
2670 1 . . . . . . . 3.09 1 1
2671 1 . . . . . . . 3.93 1 1
2672 1 . . . . . . . 4.39 1 1
2673 1 . . . . . . . 3.89 1 1
2674 1 . . . . . . . 4.53 1 1
2675 1 . . . . . . . 4.53 1 1
2676 1 . . . . . . . 3.19 1 1
2677 1 . . . . . . . 3.52 1 1
2678 1 . . . . . . . 5.22 1 1
2679 1 . . . . . . . 3.48 1 1
2680 1 . . . . . . . 5.5 1 1
2681 1 . . . . . . . 4.2 1 1
2682 1 . . . . . . . 4.06 1 1
2683 1 . . . . . . . 3.09 1 1
2684 1 . . . . . . . 3.67 1 1
2685 1 . . . . . . . 4.07 1 1
2686 1 . . . . . . . 3.63 1 1
2687 1 . . . . . . . 3.5 1 1
2688 1 . . . . . . . 3.62 1 1
2689 1 . . . . . . . 4.5 1 1
2690 1 . . . . . . . 4.18 1 1
2691 1 . . . . . . . 3.22 1 1
2692 1 . . . . . . . 3.28 1 1
2693 1 . . . . . . . 3.08 1 1
2694 1 . . . . . . . 4.24 1 1
2695 1 . . . . . . . 5.27 1 1
2696 1 . . . . . . . 3.03 1 1
2697 1 . . . . . . . 4.83 1 1
2698 1 . . . . . . . 3.7 1 1
2699 1 . . . . . . . 3.57 1 1
2700 1 . . . . . . . 3.88 1 1
2701 1 . . . . . . . 3.32 1 1
2702 1 . . . . . . . 3.88 1 1
2703 1 . . . . . . . 4.62 1 1
2704 1 . . . . . . . 3.59 1 1
2705 1 . . . . . . . 4.85 1 1
2706 1 . . . . . . . 2.96 1 1
2707 1 . . . . . . . 4.25 1 1
2708 1 . . . . . . . 3.41 1 1
2709 1 . . . . . . . 3.95 1 1
2710 1 . . . . . . . 3.95 1 1
2711 1 . . . . . . . 4.59 1 1
2712 1 . . . . . . . 5.01 1 1
2713 1 . . . . . . . 3.49 1 1
2714 1 . . . . . . . 3.81 1 1
2715 1 . . . . . . . 3.21 1 1
2716 1 . . . . . . . 3.81 1 1
2717 1 . . . . . . . 4.4 1 1
2718 1 . . . . . . . 3.38 1 1
2719 1 . . . . . . . 2.82 1 1
2720 1 . . . . . . . 3.38 1 1
2721 1 . . . . . . . 3.1 1 1
2722 1 . . . . . . . 3.9 1 1
2723 1 . . . . . . . 4.61 1 1
2724 1 . . . . . . . 3.05 1 1
2725 1 . . . . . . . 4.31 1 1
2726 1 . . . . . . . 3.85 1 1
2727 1 . . . . . . . 3.68 1 1
2728 1 . . . . . . . 3.68 1 1
2729 1 . . . . . . . 3.85 1 1
2730 1 . . . . . . . 3.68 1 1
2731 1 . . . . . . . 3.11 1 1
2732 1 . . . . . . . 3.68 1 1
2733 1 . . . . . . . 4.47 1 1
2734 1 . . . . . . . 3.65 1 1
2735 1 . . . . . . . 3.01 1 1
2736 1 . . . . . . . 3.65 1 1
2737 1 . . . . . . . 2.89 1 1
2738 1 . . . . . . . 4.35 1 1
2739 1 . . . . . . . 4.35 1 1
2740 1 . . . . . . . 3.52 1 1
2741 1 . . . . . . . 4.34 1 1
2742 1 . . . . . . . 3.81 1 1
2743 1 . . . . . . . 4.34 1 1
2744 1 . . . . . . . 3.42 1 1
2745 1 . . . . . . . 3.04 1 1
2746 1 . . . . . . . 4.03 1 1
2747 1 . . . . . . . 4.97 1 1
2748 1 . . . . . . . 4.97 1 1
2749 1 . . . . . . . 4.03 1 1
2750 1 . . . . . . . 4.97 1 1
2751 1 . . . . . . . 4.97 1 1
2752 1 . . . . . . . 3.59 1 1
2753 1 . . . . . . . 3.59 1 1
2754 1 . . . . . . . 3.86 1 1
2755 1 . . . . . . . 3.27 1 1
2756 1 . . . . . . . 3.86 1 1
2757 1 . . . . . . . 3.26 1 1
2758 1 . . . . . . . 2.85 1 1
2759 1 . . . . . . . 3.26 1 1
2760 1 . . . . . . . 3.97 1 1
2761 1 . . . . . . . 5.5 1 1
2762 1 . . . . . . . 5.5 1 1
2763 1 . . . . . . . 5.5 1 1
2764 1 . . . . . . . 5.5 1 1
2765 1 . . . . . . . 3.37 1 1
2766 1 . . . . . . . 5.03 1 1
2767 1 . . . . . . . 4.72 1 1
2768 1 . . . . . . . 4.07 1 1
2769 1 . . . . . . . 4.72 1 1
2770 1 . . . . . . . 4.13 1 1
2771 1 . . . . . . . 3.63 1 1
2772 1 . . . . . . . 4.13 1 1
2773 1 . . . . . . . 3.88 1 1
2774 1 . . . . . . . 3.38 1 1
2775 1 . . . . . . . 3.88 1 1
2776 1 . . . . . . . 4.31 1 1
2777 1 . . . . . . . 3.64 1 1
2778 1 . . . . . . . 4.08 1 1
2779 1 . . . . . . . 3.4 1 1
2780 1 . . . . . . . 4.41 1 1
2781 1 . . . . . . . 2.68 1 1
2782 1 . . . . . . . 3.93 1 1
2783 1 . . . . . . . 3.93 1 1
2784 1 . . . . . . . 4.39 1 1
2785 1 . . . . . . . 3.72 1 1
2786 1 . . . . . . . 3.02 1 1
2787 1 . . . . . . . 3.72 1 1
2788 1 . . . . . . . 4.09 1 1
2789 1 . . . . . . . 3.43 1 1
2790 1 . . . . . . . 4.09 1 1
2791 1 . . . . . . . 4.75 1 1
2792 1 . . . . . . . 3.73 1 1
2793 1 . . . . . . . 3.26 1 1
2794 1 . . . . . . . 3.73 1 1
2795 1 . . . . . . . 2.81 1 1
2796 1 . . . . . . . 3.43 1 1
2797 1 . . . . . . . 3.32 1 1
2798 1 . . . . . . . 3.88 1 1
2799 1 . . . . . . . 3.88 1 1
2800 1 . . . . . . . 2.8 1 1
2801 1 . . . . . . . 3.73 1 1
2802 1 . . . . . . . 3.73 1 1
2803 1 . . . . . . . 3.65 1 1
2804 1 . . . . . . . 3.57 1 1
2805 1 . . . . . . . 2.8 1 1
2806 1 . . . . . . . 3.57 1 1
2807 1 . . . . . . . 4.43 1 1
2808 1 . . . . . . . 3.89 1 1
2809 1 . . . . . . . 4.43 1 1
2810 1 . . . . . . . 5.5 1 1
2811 1 . . . . . . . 4.25 1 1
2812 1 . . . . . . . 3.42 1 1
2813 1 . . . . . . . 4.25 1 1
2814 1 . . . . . . . 2.87 1 1
2815 1 . . . . . . . 3.67 1 1
2816 1 . . . . . . . 4.21 1 1
2817 1 . . . . . . . 4.21 1 1
2818 1 . . . . . . . 3.83 1 1
2819 1 . . . . . . . 4.39 1 1
2820 1 . . . . . . . 4.39 1 1
2821 1 . . . . . . . 3.41 1 1
2822 1 . . . . . . . 5.06 1 1
2823 1 . . . . . . . 4.28 1 1
2824 1 . . . . . . . 5.06 1 1
2825 1 . . . . . . . 4.41 1 1
2826 1 . . . . . . . 3.58 1 1
2827 1 . . . . . . . 3.58 1 1
2828 1 . . . . . . . 2.89 1 1
2829 1 . . . . . . . 4.34 1 1
2830 1 . . . . . . . 4.34 1 1
2831 1 . . . . . . . 4.64 1 1
2832 1 . . . . . . . 4.64 1 1
2833 1 . . . . . . . 3.9 1 1
2834 1 . . . . . . . 3.79 1 1
2835 1 . . . . . . . 4.19 1 1
2836 1 . . . . . . . 4.19 1 1
2837 1 . . . . . . . 5.5 1 1
2838 1 . . . . . . . 3.56 1 1
2839 1 . . . . . . . 3.56 1 1
2840 1 . . . . . . . 2.86 1 1
2841 1 . . . . . . . 3.86 1 1
2842 1 . . . . . . . 3.52 1 1
2843 1 . . . . . . . 3.49 1 1
2844 1 . . . . . . . 4.0 1 1
2845 1 . . . . . . . 4.0 1 1
2846 1 . . . . . . . 3.24 1 1
2847 1 . . . . . . . 3.97 1 1
2848 1 . . . . . . . 3.84 1 1
2849 1 . . . . . . . 4.14 1 1
2850 1 . . . . . . . 3.89 1 1
2851 1 . . . . . . . 5.5 1 1
2852 1 . . . . . . . 3.85 1 1
2853 1 . . . . . . . 3.48 1 1
2854 1 . . . . . . . 4.15 1 1
2855 1 . . . . . . . 3.24 1 1
2856 1 . . . . . . . 2.96 1 1
2857 1 . . . . . . . 3.15 1 1
2858 1 . . . . . . . 3.85 1 1
2859 1 . . . . . . . 3.91 1 1
2860 1 . . . . . . . 3.26 1 1
2861 1 . . . . . . . 4.86 1 1
2862 1 . . . . . . . 3.36 1 1
2863 1 . . . . . . . 5.5 1 1
2864 1 . . . . . . . 3.68 1 1
2865 1 . . . . . . . 4.11 1 1
2866 1 . . . . . . . 3.46 1 1
2867 1 . . . . . . . 4.11 1 1
2868 1 . . . . . . . 4.95 1 1
2869 1 . . . . . . . 4.95 1 1
2870 1 . . . . . . . 5.5 1 1
2871 1 . . . . . . . 5.5 1 1
2872 1 . . . . . . . 3.68 1 1
2873 1 . . . . . . . 3.1 1 1
2874 1 . . . . . . . 4.29 1 1
2875 1 . . . . . . . 4.29 1 1
2876 1 . . . . . . . 3.12 1 1
2877 1 . . . . . . . 5.07 1 1
2878 1 . . . . . . . 3.97 1 1
2879 1 . . . . . . . 4.53 1 1
2880 1 . . . . . . . 4.53 1 1
2881 1 . . . . . . . 3.43 1 1
2882 1 . . . . . . . 3.77 1 1
2883 1 . . . . . . . 3.15 1 1
2884 1 . . . . . . . 3.77 1 1
2885 1 . . . . . . . 4.32 1 1
2886 1 . . . . . . . 3.06 1 1
2887 1 . . . . . . . 4.37 1 1
2888 1 . . . . . . . 3.4 1 1
2889 1 . . . . . . . 4.42 1 1
2890 1 . . . . . . . 4.42 1 1
2891 1 . . . . . . . 3.83 1 1
2892 1 . . . . . . . 4.42 1 1
2893 1 . . . . . . . 3.82 1 1
2894 1 . . . . . . . 3.25 1 1
2895 1 . . . . . . . 3.82 1 1
2896 1 . . . . . . . 3.62 1 1
2897 1 . . . . . . . 5.5 1 1
2898 1 . . . . . . . 5.49 1 1
2899 1 . . . . . . . 4.67 1 1
2900 1 . . . . . . . 3.35 1 1
2901 1 . . . . . . . 2.9 1 1
2902 1 . . . . . . . 3.4 1 1
2903 1 . . . . . . . 3.13 1 1
2904 1 . . . . . . . 4.07 1 1
2905 1 . . . . . . . 3.96 1 1
2906 1 . . . . . . . 4.19 1 1
2907 1 . . . . . . . 3.42 1 1
2908 1 . . . . . . . 4.19 1 1
2909 1 . . . . . . . 3.72 1 1
2910 1 . . . . . . . 3.25 1 1
2911 1 . . . . . . . 4.32 1 1
2912 1 . . . . . . . 3.25 1 1
2913 1 . . . . . . . 4.32 1 1
2914 1 . . . . . . . 3.88 1 1
2915 1 . . . . . . . 5.25 1 1
2916 1 . . . . . . . 3.36 1 1
2917 1 . . . . . . . 3.36 1 1
2918 1 . . . . . . . 3.77 1 1
2919 1 . . . . . . . 3.12 1 1
2920 1 . . . . . . . 3.92 1 1
2921 1 . . . . . . . 4.5 1 1
2922 1 . . . . . . . 4.5 1 1
2923 1 . . . . . . . 3.78 1 1
2924 1 . . . . . . . 3.09 1 1
2925 1 . . . . . . . 3.78 1 1
2926 1 . . . . . . . 4.61 1 1
2927 1 . . . . . . . 3.76 1 1
2928 1 . . . . . . . 4.61 1 1
2929 1 . . . . . . . 4.54 1 1
2930 1 . . . . . . . 4.16 1 1
2931 1 . . . . . . . 3.62 1 1
2932 1 . . . . . . . 4.16 1 1
2933 1 . . . . . . . 2.89 1 1
2934 1 . . . . . . . 4.13 1 1
2935 1 . . . . . . . 3.2 1 1
2936 1 . . . . . . . 3.89 1 1
2937 1 . . . . . . . 3.89 1 1
2938 1 . . . . . . . 4.12 1 1
2939 1 . . . . . . . 4.73 1 1
2940 1 . . . . . . . 4.73 1 1
2941 1 . . . . . . . 3.56 1 1
2942 1 . . . . . . . 3.09 1 1
2943 1 . . . . . . . 3.56 1 1
2944 1 . . . . . . . 4.32 1 1
2945 1 . . . . . . . 3.55 1 1
2946 1 . . . . . . . 4.32 1 1
2947 1 . . . . . . . 4.12 1 1
2948 1 . . . . . . . 4.43 1 1
2949 1 . . . . . . . 2.6 1 1
2950 1 . . . . . . . 3.92 1 1
2951 1 . . . . . . . 3.31 1 1
2952 1 . . . . . . . 3.92 1 1
2953 1 . . . . . . . 3.62 1 1
2954 1 . . . . . . . 3.07 1 1
2955 1 . . . . . . . 4.25 1 1
2956 1 . . . . . . . 4.19 1 1
2957 1 . . . . . . . 2.78 1 1
2958 1 . . . . . . . 4.42 1 1
2959 1 . . . . . . . 5.12 1 1
2960 1 . . . . . . . 5.12 1 1
2961 1 . . . . . . . 3.68 1 1
2962 1 . . . . . . . 5.06 1 1
2963 1 . . . . . . . 5.06 1 1
2964 1 . . . . . . . 5.05 1 1
2965 1 . . . . . . . 3.98 1 1
2966 1 . . . . . . . 4.24 1 1
2967 1 . . . . . . . 4.31 1 1
2968 1 . . . . . . . 3.61 1 1
2969 1 . . . . . . . 4.31 1 1
2970 1 . . . . . . . 4.24 1 1
2971 1 . . . . . . . 4.03 1 1
2972 1 . . . . . . . 3.57 1 1
2973 1 . . . . . . . 3.3 1 1
2974 1 . . . . . . . 3.32 1 1
2975 1 . . . . . . . 3.21 1 1
2976 1 . . . . . . . 5.05 1 1
2977 1 . . . . . . . 3.24 1 1
2978 1 . . . . . . . 3.24 1 1
2979 1 . . . . . . . 5.48 1 1
2980 1 . . . . . . . 4.17 1 1
2981 1 . . . . . . . 3.7 1 1
2982 1 . . . . . . . 4.48 1 1
2983 1 . . . . . . . 3.85 1 1
2984 1 . . . . . . . 4.48 1 1
2985 1 . . . . . . . 4.5 1 1
2986 1 . . . . . . . 3.44 1 1
2987 1 . . . . . . . 3.72 1 1
2988 1 . . . . . . . 4.12 1 1
2989 1 . . . . . . . 2.9 1 1
2990 1 . . . . . . . 4.08 1 1
2991 1 . . . . . . . 4.42 1 1
2992 1 . . . . . . . 4.33 1 1
2993 1 . . . . . . . 3.76 1 1
2994 1 . . . . . . . 4.33 1 1
2995 1 . . . . . . . 4.33 1 1
2996 1 . . . . . . . 3.77 1 1
2997 1 . . . . . . . 3.26 1 1
2998 1 . . . . . . . 3.77 1 1
2999 1 . . . . . . . 4.53 1 1
3000 1 . . . . . . . 3.38 1 1
3001 1 . . . . . . . 5.34 1 1
3002 1 . . . . . . . 3.27 1 1
3003 1 . . . . . . . 4.0 1 1
3004 1 . . . . . . . 3.8 1 1
3005 1 . . . . . . . 4.0 1 1
3006 1 . . . . . . . 3.8 1 1
3007 1 . . . . . . . 3.93 1 1
3008 1 . . . . . . . 3.36 1 1
3009 1 . . . . . . . 4.42 1 1
3010 1 . . . . . . . 4.58 1 1
3011 1 . . . . . . . 3.71 1 1
3012 1 . . . . . . . 4.58 1 1
3013 1 . . . . . . . 3.04 1 1
3014 1 . . . . . . . 4.08 1 1
3015 1 . . . . . . . 4.4 1 1
3016 1 . . . . . . . 4.72 1 1
3017 1 . . . . . . . 4.08 1 1
3018 1 . . . . . . . 3.9 1 1
3019 1 . . . . . . . 3.21 1 1
3020 1 . . . . . . . 3.9 1 1
3021 1 . . . . . . . 3.99 1 1
3022 1 . . . . . . . 4.7 1 1
3023 1 . . . . . . . 4.34 1 1
3024 1 . . . . . . . 3.58 1 1
3025 1 . . . . . . . 4.34 1 1
3026 1 . . . . . . . 4.47 1 1
3027 1 . . . . . . . 4.25 1 1
3028 1 . . . . . . . 4.19 1 1
3029 1 . . . . . . . 4.44 1 1
3030 1 . . . . . . . 3.86 1 1
3031 1 . . . . . . . 3.94 1 1
3032 1 . . . . . . . 3.32 1 1
3033 1 . . . . . . . 3.87 1 1
3034 1 . . . . . . . 3.87 1 1
3035 1 . . . . . . . 3.52 1 1
3036 1 . . . . . . . 3.64 1 1
3037 1 . . . . . . . 3.44 1 1
3038 1 . . . . . . . 3.71 1 1
3039 1 . . . . . . . 4.38 1 1
3040 1 . . . . . . . 3.85 1 1
3041 1 . . . . . . . 4.38 1 1
3042 1 . . . . . . . 4.18 1 1
3043 1 . . . . . . . 4.88 1 1
3044 1 . . . . . . . 3.9 1 1
3045 1 . . . . . . . 3.9 1 1
3046 1 . . . . . . . 4.35 1 1
3047 1 . . . . . . . 3.59 1 1
3048 1 . . . . . . . 4.35 1 1
3049 1 . . . . . . . 5.5 1 1
3050 1 . . . . . . . 3.87 1 1
3051 1 . . . . . . . 3.87 1 1
3052 1 . . . . . . . 4.04 1 1
3053 1 . . . . . . . 3.54 1 1
3054 1 . . . . . . . 4.65 1 1
3055 1 . . . . . . . 2.54 1 1
3056 1 . . . . . . . 3.34 1 1
3057 1 . . . . . . . 3.34 1 1
3058 1 . . . . . . . 3.83 1 1
3059 1 . . . . . . . 3.34 1 1
3060 1 . . . . . . . 3.34 1 1
3061 1 . . . . . . . 3.83 1 1
3062 1 . . . . . . . 4.35 1 1
3063 1 . . . . . . . 5.31 1 1
3064 1 . . . . . . . 4.62 1 1
3065 1 . . . . . . . 5.02 1 1
3066 1 . . . . . . . 5.02 1 1
3067 1 . . . . . . . 3.72 1 1
3068 1 . . . . . . . 3.39 1 1
3069 1 . . . . . . . 3.39 1 1
3070 1 . . . . . . . 4.64 1 1
3071 1 . . . . . . . 4.07 1 1
3072 1 . . . . . . . 4.44 1 1
3073 1 . . . . . . . 3.85 1 1
3074 1 . . . . . . . 4.44 1 1
3075 1 . . . . . . . 4.99 1 1
3076 1 . . . . . . . 4.99 1 1
3077 1 . . . . . . . 5.11 1 1
3078 1 . . . . . . . 3.48 1 1
3079 1 . . . . . . . 4.73 1 1
3080 1 . . . . . . . 2.87 1 1
3081 1 . . . . . . . 4.6 1 1
3082 1 . . . . . . . 3.65 1 1
3083 1 . . . . . . . 4.6 1 1
3084 1 . . . . . . . 4.78 1 1
3085 1 . . . . . . . 3.05 1 1
3086 1 . . . . . . . 3.69 1 1
3087 1 . . . . . . . 3.69 1 1
3088 1 . . . . . . . 3.73 1 1
3089 1 . . . . . . . 4.3 1 1
3090 1 . . . . . . . 3.79 1 1
3091 1 . . . . . . . 3.79 1 1
3092 1 . . . . . . . 3.37 1 1
3093 1 . . . . . . . 4.77 1 1
3094 1 . . . . . . . 4.77 1 1
3095 1 . . . . . . . 4.48 1 1
3096 1 . . . . . . . 3.12 1 1
3097 1 . . . . . . . 3.25 1 1
3098 1 . . . . . . . 5.24 1 1
3099 1 . . . . . . . 3.74 1 1
3100 1 . . . . . . . 4.33 1 1
3101 1 . . . . . . . 3.47 1 1
3102 1 . . . . . . . 3.67 1 1
3103 1 . . . . . . . 3.06 1 1
3104 1 . . . . . . . 3.67 1 1
3105 1 . . . . . . . 3.96 1 1
3106 1 . . . . . . . 3.13 1 1
3107 1 . . . . . . . 3.96 1 1
3108 1 . . . . . . . 3.47 1 1
3109 1 . . . . . . . 3.27 1 1
3110 1 . . . . . . . 3.87 1 1
3111 1 . . . . . . . 4.86 1 1
3112 1 . . . . . . . 4.13 1 1
3113 1 . . . . . . . 4.86 1 1
3114 1 . . . . . . . 4.57 1 1
3115 1 . . . . . . . 3.91 1 1
3116 1 . . . . . . . 4.57 1 1
3117 1 . . . . . . . 4.95 1 1
3118 1 . . . . . . . 4.58 1 1
3119 1 . . . . . . . 3.46 1 1
3120 1 . . . . . . . 4.07 1 1
3121 1 . . . . . . . 4.07 1 1
3122 1 . . . . . . . 3.81 1 1
3123 1 . . . . . . . 4.55 1 1
3124 1 . . . . . . . 4.55 1 1
3125 1 . . . . . . . 3.82 1 1
3126 1 . . . . . . . 3.35 1 1
3127 1 . . . . . . . 3.82 1 1
3128 1 . . . . . . . 4.58 1 1
3129 1 . . . . . . . 4.33 1 1
3130 1 . . . . . . . 3.53 1 1
3131 1 . . . . . . . 4.33 1 1
3132 1 . . . . . . . 3.57 1 1
3133 1 . . . . . . . 4.39 1 1
3134 1 . . . . . . . 3.55 1 1
3135 1 . . . . . . . 3.96 1 1
3136 1 . . . . . . . 3.38 1 1
3137 1 . . . . . . . 3.96 1 1
3138 1 . . . . . . . 5.03 1 1
3139 1 . . . . . . . 3.96 1 1
3140 1 . . . . . . . 3.96 1 1
3141 1 . . . . . . . 5.5 1 1
3142 1 . . . . . . . 5.04 1 1
3143 1 . . . . . . . 5.04 1 1
3144 1 . . . . . . . 3.71 1 1
3145 1 . . . . . . . 3.71 1 1
3146 1 . . . . . . . 4.12 1 1
3147 1 . . . . . . . 3.57 1 1
3148 1 . . . . . . . 4.12 1 1
3149 1 . . . . . . . 4.17 1 1
3150 1 . . . . . . . 4.09 1 1
3151 1 . . . . . . . 3.2 1 1
3152 1 . . . . . . . 4.09 1 1
3153 1 . . . . . . . 3.7 1 1
3154 1 . . . . . . . 2.73 1 1
3155 1 . . . . . . . 3.77 1 1
3156 1 . . . . . . . 4.47 1 1
3157 1 . . . . . . . 4.47 1 1
3158 1 . . . . . . . 3.73 1 1
3159 1 . . . . . . . 4.27 1 1
3160 1 . . . . . . . 4.27 1 1
3161 1 . . . . . . . 3.79 1 1
3162 1 . . . . . . . 3.77 1 1
3163 1 . . . . . . . 3.77 1 1
3164 1 . . . . . . . 4.25 1 1
3165 1 . . . . . . . 3.55 1 1
3166 1 . . . . . . . 4.25 1 1
3167 1 . . . . . . . 3.35 1 1
3168 1 . . . . . . . 3.63 1 1
3169 1 . . . . . . . 3.63 1 1
3170 1 . . . . . . . 2.84 1 1
3171 1 . . . . . . . 3.63 1 1
3172 1 . . . . . . . 3.18 1 1
3173 1 . . . . . . . 2.66 1 1
3174 1 . . . . . . . 2.6 1 1
3175 1 . . . . . . . 3.52 1 1
3176 1 . . . . . . . 3.48 1 1
3177 1 . . . . . . . 3.48 1 1
3178 1 . . . . . . . 3.48 1 1
3179 1 . . . . . . . 3.48 1 1
3180 1 . . . . . . . 3.76 1 1
3181 1 . . . . . . . 4.34 1 1
3182 1 . . . . . . . 4.34 1 1
3183 1 . . . . . . . 4.61 1 1
3184 1 . . . . . . . 3.98 1 1
3185 1 . . . . . . . 3.49 1 1
3186 1 . . . . . . . 3.98 1 1
3187 1 . . . . . . . 4.03 1 1
3188 1 . . . . . . . 3.3 1 1
3189 1 . . . . . . . 5.5 1 1
3190 1 . . . . . . . 3.82 1 1
3191 1 . . . . . . . 3.24 1 1
3192 1 . . . . . . . 3.82 1 1
3193 1 . . . . . . . 4.24 1 1
3194 1 . . . . . . . 4.27 1 1
3195 1 . . . . . . . 4.62 1 1
3196 1 . . . . . . . 3.67 1 1
3197 1 . . . . . . . 4.62 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 PHI 1 1 1 MET C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -153.0 -63.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
2 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ALA N 145.0 165.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
3 PHI 1 1 2 ASP C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -165.0 -97.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
4 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 LEU N 115.00001 205.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
5 PHI 1 1 3 ALA C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -155.0 -89.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
6 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ILE N 115.00001 149.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
7 PHI 1 1 4 LEU C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -127.00001 -83.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
8 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 MET N 97.0 137.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
9 PHI 1 1 5 ILE C 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C -133.0 -44.999996 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
10 PSI 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C 1 1 7 ALA N 105.0 135.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
11 PHI 1 1 20 PRO C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -125.0 -66.99999 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
12 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ILE N -25.0 30.999998 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
13 PHI 1 1 23 LYS C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -174.99998 -60.999996 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
14 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 CYS N 118.99999 174.99998 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
15 PHI 1 1 26 GLY C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -153.0 -75.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
16 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 CYS N 135.0 177.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
17 PHI 1 1 27 ARG C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -147.0 -44.999996 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1
18 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 LEU N 127.00001 179.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1
19 PHI 1 1 28 CYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -79.0 -44.999996 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
20 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ILE N -50.999996 -26.999998 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
21 PHI 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -75.0 -53.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
22 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ASP N -49.0 -29.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
23 PHI 1 1 30 ILE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -81.0 -44.999996 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
24 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 TYR N -66.99999 -29.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
25 PHI 1 1 31 ASP C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -75.0 -44.999996 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
26 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 VAL N -63.0 -25.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
27 PHI 1 1 32 TYR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -77.0 -47.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
28 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 VAL N -60.999996 -35.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
29 PHI 1 1 33 VAL C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -71.0 -49.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
30 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 SER N -60.999996 -33.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
31 PHI 1 1 34 VAL C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -69.8 -49.6 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
32 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 PRO N -63.1 -33.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
33 PHI 1 1 37 LEU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -75.0 -53.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
34 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -57.0 -11.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
35 PHI 1 1 44 ASN C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -153.0 -87.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
36 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 PHE N 103.0 155.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
37 PHI 1 1 45 ILE C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -147.0 -87.0 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
38 PSI 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ILE N 103.0 187.0 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
39 PHI 1 1 46 PHE C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -135.0 -73.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
40 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ALA N 135.0 143.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
41 PHI 1 1 47 ILE C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -135.0 -65.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
42 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 THR N 99.0 173.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
43 PHI 1 1 48 ALA C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -165.0 -77.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
44 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 SER N 125.0 185.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
45 PHI 1 1 49 THR C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -153.0 -87.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
46 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 PRO N 145.0 165.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
47 PHI 1 1 51 PRO C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -111.0 -57.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
48 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 THR N -57.0 23.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
49 PHI 1 1 52 ASN C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -165.0 -125.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
50 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 PRO N 55.0 85.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
51 PHI 1 1 55 LYS C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -79.0 -55.0 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
52 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 LYS N -53.0 -30.999998 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
53 PHI 1 1 56 THR C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -77.0 -53.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
54 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLU N -55.0 -33.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
55 PHI 1 1 57 LYS C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -77.0 -55.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
56 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 TYR N -49.0 -26.999998 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
57 PHI 1 1 58 GLU C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -75.0 -53.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
58 PSI 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 ILE N -57.0 -26.999998 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
59 PHI 1 1 59 TYR C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -83.0 -53.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
60 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ASN N -59.0 -25.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
61 PHI 1 1 60 ILE C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -85.0 -47.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
62 PSI 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 SER N -60.999996 -7.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
63 PHI 1 1 61 ASN C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -83.0 -47.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
64 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 ALA N -57.0 -11.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
65 PHI 1 1 62 SER C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -85.0 -44.999996 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
66 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 TYR N -57.0 5.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
67 PHI 1 1 63 ALA C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -131.0 -65.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
68 PSI 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 LYS N -15.0 37.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
69 PHI 1 1 65 LYS C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -121.0 -47.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
70 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 TYR N -37.0 7.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
71 PHI 1 1 69 ASN C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -149.0 -57.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
72 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 VAL N 101.0 161.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
73 PHI 1 1 70 ILE C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -141.0 -93.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
74 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 VAL N 135.0 149.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
75 PHI 1 1 71 VAL C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -129.0 -89.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
76 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ILE N 105.0 149.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
77 PHI 1 1 72 VAL C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -147.0 -93.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
78 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ASP N 135.0 177.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
79 PHI 1 1 73 ILE C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -111.0 -60.999996 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
80 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 THR N 155.0 165.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
81 PHI 1 1 74 ASP C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -141.0 -57.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
82 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 SER N 155.0 179.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
83 PHI 1 1 77 GLY C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -101.0 -63.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
84 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 GLY N -49.0 -5.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
85 PHI 1 1 79 GLY C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -69.0 -47.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
86 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 ILE N -75.0 -15.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
87 PHI 1 1 80 TYR C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -83.0 -49.0 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
88 PSI 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 GLU N -44.999996 -29.0 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
89 PHI 1 1 81 ILE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -77.0 -50.999996 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
90 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 ASP N -59.0 -44.999996 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
91 PHI 1 1 82 GLU C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -77.0 -53.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
92 PSI 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 LEU N -49.0 -23.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
93 PHI 1 1 83 ASP C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -75.0 -53.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
94 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ASN N -53.0 -35.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
95 PHI 1 1 84 LEU C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -75.0 -47.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
96 PSI 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 GLU N -60.999996 -15.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
97 PHI 1 1 85 ASN C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -87.0 -49.0 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
98 PSI 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 CYS N -60.999996 -19.0 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
99 PHI 1 1 87 CYS C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -97.0 -44.999996 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 1
100 PSI 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 GLY N -44.999996 -26.999998 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 1
101 PHI 1 1 88 ILE C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C -111.0 -44.999996 . 89 GLY . . 89 GLY . . 89 GLY . . 89 GLY . 1 1
102 PSI 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 TYR N -75.0 17.0 . 89 GLY . . 89 GLY . . 89 GLY . . 89 GLY . 1 1
103 PHI 1 1 92 SER C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -153.0 -50.999996 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
104 PSI 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 PRO N 145.0 165.0 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
105 PHI 1 1 94 PRO C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -161.0 -91.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
106 PSI 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 LEU N 135.0 191.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
107 PHI 1 1 95 PHE C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -135.0 -105.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
108 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 VAL N 115.00001 143.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
109 PHI 1 1 96 LEU C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -129.0 -85.0 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
110 PSI 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 VAL N 116.99999 141.0 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
111 PHI 1 1 97 VAL C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -162.99998 -105.0 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
112 PSI 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 SER N 135.0 183.0 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
113 PHI 1 1 100 SER C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -121.0 -79.0 . 101 ASP . . 101 ASP . . 101 ASP . . 101 ASP . 1 1
114 PSI 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 LEU N -50.999996 29.0 . 101 ASP . . 101 ASP . . 101 ASP . . 101 ASP . 1 1
115 PHI 1 1 107 SER C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -91.0 -44.999996 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
116 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 ILE N -69.0 -15.0 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
117 PHI 1 1 108 LYS C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -97.0 -47.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
118 PSI 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 ILE N -60.999996 -11.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
119 PHI 1 1 109 ILE C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -75.0 -50.999996 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
120 PSI 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ASN N -53.0 -30.999998 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
121 PHI 1 1 110 ILE C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -73.0 -50.999996 . 111 ASN . . 111 ASN . . 111 ASN . . 111 ASN . 1 1
122 PSI 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 SER N -55.0 -29.0 . 111 ASN . . 111 ASN . . 111 ASN . . 111 ASN . 1 1
123 PHI 1 1 111 ASN C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -81.0 -49.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
124 PSI 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 ILE N -57.0 -25.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
125 PHI 1 1 112 SER C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -77.0 -55.0 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
126 PSI 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 VAL N -53.0 -44.999996 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
127 PHI 1 1 113 ILE C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -75.0 -47.0 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
128 PSI 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 ASP N -60.999996 -33.0 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
129 PHI 1 1 114 VAL C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -77.0 -55.0 . 115 ASP . . 115 ASP . . 115 ASP . . 115 ASP . 1 1
130 PSI 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 TYR N -55.0 -21.0 . 115 ASP . . 115 ASP . . 115 ASP . . 115 ASP . 1 1
131 PHI 1 1 115 ASP C 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C -77.0 -55.0 . 116 TYR . . 116 TYR . . 116 TYR . . 116 TYR . 1 1
132 PSI 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C 1 1 117 PHE N -57.0 -30.999998 . 116 TYR . . 116 TYR . . 116 TYR . . 116 TYR . 1 1
133 PHI 1 1 116 TYR C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -75.0 -53.0 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
134 PSI 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 TYR N -53.0 -30.999998 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
135 PHI 1 1 117 PHE C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -73.0 -50.999996 . 118 TYR . . 118 TYR . . 118 TYR . . 118 TYR . 1 1
136 PSI 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 CYS N -57.0 -25.0 . 118 TYR . . 118 TYR . . 118 TYR . . 118 TYR . 1 1
137 PHI 1 1 118 TYR C 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C -75.0 -53.0 . 119 CYS . . 119 CYS . . 119 CYS . . 119 CYS . 1 1
138 PSI 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C 1 1 120 ILE N -55.0 -33.0 . 119 CYS . . 119 CYS . . 119 CYS . . 119 CYS . 1 1
139 PHI 1 1 119 CYS C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -85.0 -50.999996 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
140 PSI 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 LYS N -63.0 -25.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
141 PHI 1 1 120 ILE C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -91.0 -47.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1
142 PSI 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 ALA N -47.0 -9.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1
143 PHI 1 1 122 ALA C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -103.0 -53.0 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1
144 PSI 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 THR N -55.0 -15.0 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1
145 PHI 1 1 123 LYS C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -150.0 -82.6 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
146 PSI 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 PRO N 36.1 133.8 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
147 PHI 1 1 125 PRO C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -111.0 -66.99999 . 126 ASP . . 126 ASP . . 126 ASP . . 126 ASP . 1 1
148 PSI 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 VAL N -30.999998 15.0 . 126 ASP . . 126 ASP . . 126 ASP . . 126 ASP . 1 1
149 PHI 1 1 129 ALA C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -155.0 -109.0 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
150 PSI 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 ALA N 118.99999 153.0 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
151 PHI 1 1 130 LEU C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -131.0 -63.0 . 131 ALA . . 131 ALA . . 131 ALA . . 131 ALA . 1 1
152 PSI 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 VAL N 95.0 155.0 . 131 ALA . . 131 ALA . . 131 ALA . . 131 ALA . 1 1
153 PHI 1 1 131 ALA C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -149.0 -47.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
154 PSI 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 MET N 103.0 149.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
155 PHI 1 1 132 VAL C 1 1 133 MET N 1 1 133 MET CA 1 1 133 MET C -157.0 -89.0 . 133 MET . . 133 MET . . 133 MET . . 133 MET . 1 1
156 PSI 1 1 133 MET N 1 1 133 MET CA 1 1 133 MET C 1 1 134 ILE N 99.0 195.0 . 133 MET . . 133 MET . . 133 MET . . 133 MET . 1 1
157 PHI 1 1 133 MET C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -145.0 -115.00001 . 134 ILE . . 134 ILE . . 134 ILE . . 134 ILE . 1 1
158 PSI 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 PRO N 155.0 165.0 . 134 ILE . . 134 ILE . . 134 ILE . . 134 ILE . 1 1
159 PHI 1 1 135 PRO C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -63.0 -44.999996 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
160 PSI 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 GLU N -63.0 -17.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
161 PHI 1 1 136 LYS C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -81.0 -49.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
162 PSI 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 LYS N -41.0 1.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
163 PHI 1 1 138 LYS C 1 1 139 TYR N 1 1 139 TYR CA 1 1 139 TYR C -162.99998 -55.0 . 139 TYR . . 139 TYR . . 139 TYR . . 139 TYR . 1 1
164 PSI 1 1 139 TYR N 1 1 139 TYR CA 1 1 139 TYR C 1 1 140 PRO N 65.0 165.0 . 139 TYR . . 139 TYR . . 139 TYR . . 139 TYR . 1 1
165 PSI 1 1 139 TYR N 1 1 139 TYR CA 1 1 139 TYR C 1 1 140 PRO N -205.0 85.0 . 139 TYR . . 139 TYR . . 139 TYR . . 139 TYR . 1 1
166 PHI 1 1 148 GLY C 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C -155.0 -85.0 . 149 LEU . . 149 LEU . . 149 LEU . . 149 LEU . 1 1
167 PSI 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C 1 1 150 VAL N 145.0 181.0 . 149 LEU . . 149 LEU . . 149 LEU . . 149 LEU . 1 1
168 PHI 1 1 153 GLY C 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C -145.0 -95.0 . 154 ILE . . 154 ILE . . 154 ILE . . 154 ILE . 1 1
169 PSI 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C 1 1 155 ASN N 145.0 169.0 . 154 ILE . . 154 ILE . . 154 ILE . . 154 ILE . 1 1
170 PHI 1 1 154 ILE C 1 1 155 ASN N 1 1 155 ASN CA 1 1 155 ASN C -161.0 -105.0 . 155 ASN . . 155 ASN . . 155 ASN . . 155 ASN . 1 1
171 PSI 1 1 155 ASN N 1 1 155 ASN CA 1 1 155 ASN C 1 1 156 VAL N 109.0 171.0 . 155 ASN . . 155 ASN . . 155 ASN . . 155 ASN . 1 1
172 PHI 1 1 155 ASN C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -145.0 -57.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
173 PSI 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 VAL N 115.00001 159.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
174 PHI 1 1 156 VAL C 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C -161.0 -79.0 . 157 VAL . . 157 VAL . . 157 VAL . . 157 VAL . 1 1
175 PSI 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C 1 1 158 SER N 135.0 177.0 . 157 VAL . . 157 VAL . . 157 VAL . . 157 VAL . 1 1
176 PHI 1 1 157 VAL C 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C -91.0 -53.0 . 158 SER . . 158 SER . . 158 SER . . 158 SER . 1 1
177 PSI 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C 1 1 159 PRO N 145.0 162.99998 . 158 SER . . 158 SER . . 158 SER . . 158 SER . 1 1
178 PHI 1 1 162 GLY C 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C -115.00001 -49.0 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 1
179 PSI 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C 1 1 164 GLN N 115.00001 159.0 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 1
180 PHI 1 1 163 TYR C 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN C -149.0 -60.999996 . 164 GLN . . 164 GLN . . 164 GLN . . 164 GLN . 1 1
181 PSI 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN C 1 1 165 LYS N 145.0 162.99998 . 164 GLN . . 164 GLN . . 164 GLN . . 164 GLN . 1 1
182 PHI 1 1 164 GLN C 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C -125.0 -49.0 . 165 LYS . . 165 LYS . . 165 LYS . . 165 LYS . 1 1
183 PSI 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C 1 1 166 GLU N 125.0 141.0 . 165 LYS . . 165 LYS . . 165 LYS . . 165 LYS . 1 1
184 PHI 1 1 165 LYS C 1 1 166 GLU N 1 1 166 GLU CA 1 1 166 GLU C -139.0 -79.0 . 166 GLU . . 166 GLU . . 166 GLU . . 166 GLU . 1 1
185 PSI 1 1 166 GLU N 1 1 166 GLU CA 1 1 166 GLU C 1 1 167 GLU N 105.0 161.0 . 166 GLU . . 166 GLU . . 166 GLU . . 166 GLU . 1 1
186 PHI 1 1 166 GLU C 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU C -105.0 -87.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 1
187 PSI 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU C 1 1 168 ILE N 155.0 169.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 1
188 PHI 1 1 167 GLU C 1 1 168 ILE N 1 1 168 ILE CA 1 1 168 ILE C -145.0 -113.0 . 168 ILE . . 168 ILE . . 168 ILE . . 168 ILE . 1 1
189 PSI 1 1 168 ILE N 1 1 168 ILE CA 1 1 168 ILE C 1 1 169 MET N 135.0 155.0 . 168 ILE . . 168 ILE . . 168 ILE . . 168 ILE . 1 1
190 PHI 1 1 168 ILE C 1 1 169 MET N 1 1 169 MET CA 1 1 169 MET C -157.0 -91.0 . 169 MET . . 169 MET . . 169 MET . . 169 MET . 1 1
191 PSI 1 1 169 MET N 1 1 169 MET CA 1 1 169 MET C 1 1 170 VAL N 105.0 143.0 . 169 MET . . 169 MET . . 169 MET . . 169 MET . 1 1
192 PHI 1 1 169 MET C 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C -131.0 -87.0 . 170 VAL . . 170 VAL . . 170 VAL . . 170 VAL . 1 1
193 PSI 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C 1 1 171 ILE N 109.0 149.0 . 170 VAL . . 170 VAL . . 170 VAL . . 170 VAL . 1 1
194 PHI 1 1 170 VAL C 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE C -155.0 -97.0 . 171 ILE . . 171 ILE . . 171 ILE . . 171 ILE . 1 1
195 PSI 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE C 1 1 172 ASP N 165.0 183.0 . 171 ILE . . 171 ILE . . 171 ILE . . 171 ILE . 1 1
196 PHI 1 1 172 ASP C 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C -173.0 -91.0 . 173 GLU . . 173 GLU . . 173 GLU . . 173 GLU . 1 1
197 PSI 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C 1 1 174 LEU N 135.0 187.0 . 173 GLU . . 173 GLU . . 173 GLU . . 173 GLU . 1 1
198 PHI 1 1 173 GLU C 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C -127.00001 -49.0 . 174 LEU . . 174 LEU . . 174 LEU . . 174 LEU . 1 1
199 PSI 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C 1 1 175 ILE N 105.0 150.99998 . 174 LEU . . 174 LEU . . 174 LEU . . 174 LEU . 1 1
200 PHI 1 1 179 ASN C 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C -150.99998 -66.99999 . 180 THR . . 180 THR . . 180 THR . . 180 THR . 1 1
201 PSI 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C 1 1 181 LYS N 143.0 193.0 . 180 THR . . 180 THR . . 180 THR . . 180 THR . 1 1
202 PHI 1 1 180 THR C 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C -71.0 -49.0 . 181 LYS . . 181 LYS . . 181 LYS . . 181 LYS . 1 1
203 PSI 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C 1 1 182 ASP N -55.0 -17.0 . 181 LYS . . 181 LYS . . 181 LYS . . 181 LYS . 1 1
204 PHI 1 1 181 LYS C 1 1 182 ASP N 1 1 182 ASP CA 1 1 182 ASP C -75.0 -53.0 . 182 ASP . . 182 ASP . . 182 ASP . . 182 ASP . 1 1
205 PSI 1 1 182 ASP N 1 1 182 ASP CA 1 1 182 ASP C 1 1 183 ASP N -55.0 -33.0 . 182 ASP . . 182 ASP . . 182 ASP . . 182 ASP . 1 1
206 PHI 1 1 182 ASP C 1 1 183 ASP N 1 1 183 ASP CA 1 1 183 ASP C -77.0 -53.0 . 183 ASP . . 183 ASP . . 183 ASP . . 183 ASP . 1 1
207 PSI 1 1 183 ASP N 1 1 183 ASP CA 1 1 183 ASP C 1 1 184 LEU N -55.0 -33.0 . 183 ASP . . 183 ASP . . 183 ASP . . 183 ASP . 1 1
208 PHI 1 1 183 ASP C 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C -85.0 -47.0 . 184 LEU . . 184 LEU . . 184 LEU . . 184 LEU . 1 1
209 PSI 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C 1 1 185 LYS N -65.0 -35.0 . 184 LEU . . 184 LEU . . 184 LEU . . 184 LEU . 1 1
210 PHI 1 1 185 LYS C 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C -85.0 -47.0 . 186 LEU . . 186 LEU . . 186 LEU . . 186 LEU . 1 1
211 PSI 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C 1 1 187 ALA N -65.0 -35.0 . 186 LEU . . 186 LEU . . 186 LEU . . 186 LEU . 1 1
212 PHI 1 1 186 LEU C 1 1 187 ALA N 1 1 187 ALA CA 1 1 187 ALA C -75.0 -53.0 . 187 ALA . . 187 ALA . . 187 ALA . . 187 ALA . 1 1
213 PSI 1 1 187 ALA N 1 1 187 ALA CA 1 1 187 ALA C 1 1 188 GLU N -57.0 -15.0 . 187 ALA . . 187 ALA . . 187 ALA . . 187 ALA . 1 1
214 PHI 1 1 187 ALA C 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU C -79.0 -49.0 . 188 GLU . . 188 GLU . . 188 GLU . . 188 GLU . 1 1
215 PSI 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU C 1 1 189 MET N -65.0 -25.0 . 188 GLU . . 188 GLU . . 188 GLU . . 188 GLU . 1 1
216 PHI 1 1 188 GLU C 1 1 189 MET N 1 1 189 MET CA 1 1 189 MET C -73.0 -50.999996 . 189 MET . . 189 MET . . 189 MET . . 189 MET . 1 1
217 PSI 1 1 189 MET N 1 1 189 MET CA 1 1 189 MET C 1 1 190 LEU N -57.0 -26.999998 . 189 MET . . 189 MET . . 189 MET . . 189 MET . 1 1
218 PHI 1 1 189 MET C 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C -75.0 -53.0 . 190 LEU . . 190 LEU . . 190 LEU . . 190 LEU . 1 1
219 PSI 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C 1 1 191 LEU N -50.999996 -29.0 . 190 LEU . . 190 LEU . . 190 LEU . . 190 LEU . 1 1
220 PHI 1 1 190 LEU C 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C -86.9 -50.3 . 191 LEU . . 191 LEU . . 191 LEU . . 191 LEU . 1 1
221 PSI 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C 1 1 192 LYS N -65.9 -4.1 . 191 LEU . . 191 LEU . . 191 LEU . . 191 LEU . 1 1
222 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -55.0 35.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
223 CHI2 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG 1 1 2 ASP OD1 -325.0 -15.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
224 CHI2 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG 1 1 2 ASP OD1 -145.0 165.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
225 CHI1 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -215.0 -95.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
226 CHI2 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG 1 1 4 LEU CD1 -325.0 -35.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
227 CHI2 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG 1 1 4 LEU CD1 -85.0 205.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
228 CHI1 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -335.0 -25.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
229 CHI1 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -75.0 65.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
230 CHI21 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 1 1 5 ILE CD1 -285.0 -65.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
231 CHI21 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 1 1 5 ILE CD1 -75.0 195.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
232 CHI1 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG 55.0 295.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
233 CHI1 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG -125.0 85.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
234 CHI2 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG 1 1 6 MET SD -235.00002 -115.00001 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
235 PHI 1 1 6 MET C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -315.0 -44.999996 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
236 PHI 1 1 6 MET C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -185.0 75.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
237 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLY N -85.0 205.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
238 PHI 1 1 7 ALA C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -315.0 -44.999996 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
239 PHI 1 1 8 GLY C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -315.0 -44.999996 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
240 PHI 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -315.0 -44.999996 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
241 PHI 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -185.0 75.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
242 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -335.0 -25.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
243 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -205.0 95.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
244 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -325.0 -35.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
245 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLY N -85.0 205.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
246 PHI 1 1 10 LYS C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -315.0 -44.999996 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
247 PHI 1 1 11 GLY C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -315.0 -44.999996 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
248 PHI 1 1 11 GLY C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -185.0 75.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
249 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -215.0 95.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
250 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -75.0 205.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
251 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ARG N -85.0 195.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
252 PHI 1 1 12 THR C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -315.0 -44.999996 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
253 PHI 1 1 12 THR C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -185.0 75.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
254 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -335.0 -25.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
255 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -205.0 95.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
256 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -325.0 -35.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
257 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 MET N -85.0 195.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
258 PHI 1 1 13 ARG C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -315.0 -44.999996 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
259 PHI 1 1 13 ARG C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -185.0 75.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
260 CHI1 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -335.0 -25.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
261 CHI1 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -205.0 95.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
262 CHI2 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG 1 1 14 MET SD -315.0 -44.999996 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
263 PSI 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 GLY N -85.0 205.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
264 PHI 1 1 14 MET C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -315.0 -44.999996 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
265 PHI 1 1 15 GLY C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -315.0 -44.999996 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
266 PHI 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -315.0 -44.999996 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
267 PHI 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -185.0 75.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
268 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -315.0 -44.999996 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
269 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -195.0 85.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
270 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -95.0 205.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
271 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLU N -85.0 195.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
272 PHI 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -315.0 -44.999996 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
273 PHI 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -185.0 75.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
274 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -335.0 -25.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
275 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -205.0 95.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
276 CHI2 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD -345.0 -15.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
277 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LYS N -85.0 195.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
278 PHI 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -315.0 -44.999996 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
279 PHI 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -185.0 75.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
280 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -335.0 -25.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
281 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -195.0 85.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
282 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -325.0 -35.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
283 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 PRO N 55.0 165.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
284 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 PRO N -215.0 85.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
285 PSI 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 LEU N -55.0 5.0 . 20 PRO . . 20 PRO . . 20 PRO . . 20 PRO . 1 1
286 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -335.0 -15.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
287 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -95.0 95.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
288 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -315.0 -35.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
289 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -174.99998 174.99998 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
290 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -75.0 205.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
291 PHI 1 1 21 LEU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -145.0 -44.999996 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
292 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -75.0 -35.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
293 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -265.0 -44.999996 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
294 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -85.0 195.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
295 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 LYS N -85.0 -25.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
296 PHI 1 1 22 ILE C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 55.0 295.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
297 PHI 1 1 22 ILE C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -185.0 65.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
298 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -335.0 -25.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
299 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -115.00001 95.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
300 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -295.0 -65.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
301 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LEU N 145.0 195.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
302 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -354.99997 -5.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
303 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -215.0 95.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
304 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -325.0 -35.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
305 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -95.0 205.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
306 PHI 1 1 24 LEU C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -315.0 -44.999996 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 1
307 PHI 1 1 24 LEU C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -185.0 75.0 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 1
308 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -335.0 -25.0 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 1
309 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -205.0 85.0 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 1
310 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 GLY N -85.0 195.0 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 1
311 PHI 1 1 25 CYS C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -315.0 -44.999996 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
312 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -315.0 -44.999996 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
313 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -125.0 95.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
314 CHI2 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD -295.0 -55.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
315 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -315.0 -35.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1
316 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -185.0 85.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1
317 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -325.0 -25.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
318 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -135.0 85.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
319 CHI2 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 -305.0 -55.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
320 CHI2 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 -95.0 205.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
321 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -195.0 -155.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
322 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 115.00001 195.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
323 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -225.0 -105.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
324 CHI1 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG -325.0 -35.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
325 CHI1 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG -205.0 95.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
326 CHI2 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG 1 1 32 TYR CD1 -335.0 -25.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
327 CHI2 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG 1 1 32 TYR CD1 -155.0 155.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
328 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 44.999996 205.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
329 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -195.0 65.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
330 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 44.999996 295.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
331 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -195.0 75.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
332 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -85.0 205.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
333 PSI 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 LEU N -55.0 -25.0 . 36 PRO . . 36 PRO . . 36 PRO . . 36 PRO . 1 1
334 PHI 1 1 36 PRO C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -155.0 -44.999996 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
335 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -345.0 -15.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
336 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -115.00001 55.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
337 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 65.0 205.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
338 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LEU N -85.0 -15.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
339 CHI1 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -325.0 -25.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
340 CHI1 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -215.0 105.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
341 CHI1 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -75.0 185.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
342 CHI2 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG 1 1 38 LEU CD1 35.0 185.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
343 CHI2 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG 1 1 38 LEU CD1 -295.0 55.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
344 PHI 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -185.0 -44.999996 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
345 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -335.0 -25.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
346 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -55.0 95.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
347 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -265.0 -44.999996 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
348 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -85.0 255.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
349 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 SER N -75.0 25.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
350 PHI 1 1 39 LYS C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -165.0 -44.999996 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
351 CHI1 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER CB 1 1 40 SER OG -105.0 115.00001 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
352 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 LYS N 145.0 205.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
353 PHI 1 1 40 SER C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -155.0 -44.999996 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
354 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -335.0 -25.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
355 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -165.0 95.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
356 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD -325.0 -35.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
357 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 VAL N -275.0 25.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
358 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 VAL N -85.0 105.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
359 PHI 1 1 41 LYS C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -135.0 -44.999996 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
360 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -315.0 -44.999996 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
361 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -195.0 85.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
362 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -95.0 205.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
363 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ASN N 95.0 195.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
364 PHI 1 1 42 VAL C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -305.0 -44.999996 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
365 PHI 1 1 42 VAL C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -185.0 75.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
366 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG -215.0 105.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
367 CHI2 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG 1 1 43 ASN OD1 -145.0 145.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
368 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ASN N -235.00002 -5.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
369 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ASN N -85.0 205.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
370 PHI 1 1 43 ASN C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -315.0 -44.999996 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
371 PHI 1 1 43 ASN C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -185.0 65.0 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
372 CHI1 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN CB 1 1 44 ASN CG -135.0 95.0 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
373 CHI2 1 1 44 ASN CA 1 1 44 ASN CB 1 1 44 ASN CG 1 1 44 ASN OD1 -354.99997 -5.0 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
374 CHI2 1 1 44 ASN CA 1 1 44 ASN CB 1 1 44 ASN CG 1 1 44 ASN OD1 -145.0 145.0 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
375 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 ILE N 125.0 205.0 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
376 CHI1 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -75.0 -35.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
377 CHI21 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1 -85.0 -44.999996 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
378 CHI1 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG -335.0 -25.0 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
379 CHI1 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG -205.0 95.0 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
380 CHI2 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG 1 1 46 PHE CD1 -335.0 -25.0 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
381 CHI2 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG 1 1 46 PHE CD1 -155.0 155.0 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
382 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -75.0 -65.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
383 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 115.00001 135.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
384 CHI1 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 -25.0 85.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
385 CHI1 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -135.0 145.0 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
386 PSI 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 ASN N -174.99998 5.0 . 51 PRO . . 51 PRO . . 51 PRO . . 51 PRO . 1 1
387 PSI 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 ASN N -55.0 195.0 . 51 PRO . . 51 PRO . . 51 PRO . . 51 PRO . 1 1
388 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG -225.0 115.00001 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
389 CHI2 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG 1 1 52 ASN OD1 -145.0 145.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
390 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 15.0 185.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
391 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 -195.0 75.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
392 PSI 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 LYS N -55.0 -15.0 . 54 PRO . . 54 PRO . . 54 PRO . . 54 PRO . 1 1
393 PHI 1 1 54 PRO C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -305.0 -44.999996 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
394 PHI 1 1 54 PRO C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -185.0 65.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
395 CHI1 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG -335.0 -25.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
396 CHI1 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG -145.0 95.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
397 CHI2 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD -325.0 -35.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
398 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 THR N -265.0 25.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
399 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 THR N -85.0 105.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
400 CHI1 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 -75.0 44.999996 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
401 CHI1 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS CB 1 1 57 LYS CG -325.0 -35.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
402 CHI1 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS CB 1 1 57 LYS CG -205.0 85.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
403 CHI1 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS CB 1 1 57 LYS CG -65.0 215.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
404 CHI2 1 1 57 LYS CA 1 1 57 LYS CB 1 1 57 LYS CG 1 1 57 LYS CD 44.999996 285.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
405 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -325.0 -35.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
406 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -55.0 85.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
407 CHI2 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -225.0 -85.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
408 CHI1 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG -205.0 -75.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
409 CHI2 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG 1 1 59 TYR CD1 -335.0 -25.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
410 CHI2 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG 1 1 59 TYR CD1 -155.0 155.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
411 CHI1 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE CB 1 1 60 ILE CG1 -75.0 -35.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
412 CHI21 1 1 60 ILE CA 1 1 60 ILE CB 1 1 60 ILE CG1 1 1 60 ILE CD1 -265.0 -44.999996 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
413 CHI21 1 1 60 ILE CA 1 1 60 ILE CB 1 1 60 ILE CG1 1 1 60 ILE CD1 -55.0 195.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
414 CHI1 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG -275.0 -25.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
415 CHI1 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG -225.0 95.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
416 CHI2 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG 1 1 61 ASN OD1 -145.0 145.0 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
417 CHI1 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER CB 1 1 62 SER OG -325.0 -5.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
418 CHI1 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR CB 1 1 64 TYR CG -335.0 -25.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
419 CHI1 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR CB 1 1 64 TYR CG -195.0 95.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
420 CHI2 1 1 64 TYR CA 1 1 64 TYR CB 1 1 64 TYR CG 1 1 64 TYR CD1 -335.0 -25.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
421 CHI2 1 1 64 TYR CA 1 1 64 TYR CB 1 1 64 TYR CG 1 1 64 TYR CD1 -155.0 155.0 . 64 TYR . . 64 TYR . . 64 TYR . . 64 TYR . 1 1
422 PHI 1 1 64 TYR C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -125.0 -44.999996 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
423 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -335.0 -25.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
424 CHI1 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -125.0 95.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
425 CHI2 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 1 1 65 LYS CD -305.0 -35.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
426 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ASP N -85.0 85.0 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
427 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -225.0 115.00001 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
428 PHI 1 1 66 ASP C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -315.0 -44.999996 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
429 PHI 1 1 66 ASP C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -185.0 75.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
430 CHI1 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG -335.0 -25.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
431 CHI1 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG -205.0 95.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
432 CHI2 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG 1 1 67 TYR CD1 -335.0 -25.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
433 CHI2 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG 1 1 67 TYR CD1 -155.0 155.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
434 PSI 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 LYS N -85.0 195.0 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
435 PHI 1 1 67 TYR C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -315.0 -44.999996 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
436 PHI 1 1 67 TYR C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -185.0 75.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
437 CHI1 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -205.0 -25.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
438 CHI2 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -325.0 -35.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
439 PSI 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 ASN N -295.0 44.999996 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
440 PSI 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 ASN N -85.0 205.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
441 PHI 1 1 68 LYS C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -315.0 -44.999996 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
442 PHI 1 1 68 LYS C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -165.0 65.0 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
443 CHI1 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG -295.0 44.999996 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
444 CHI1 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG -215.0 115.00001 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
445 CHI1 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG -174.99998 174.99998 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
446 CHI2 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG 1 1 69 ASN OD1 -345.0 -15.0 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
447 CHI2 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG 1 1 69 ASN OD1 -145.0 145.0 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
448 PSI 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 ILE N -85.0 85.0 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1
449 CHI1 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE CB 1 1 70 ILE CG1 -335.0 -25.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
450 CHI1 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE CB 1 1 70 ILE CG1 -75.0 75.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
451 CHI21 1 1 70 ILE CA 1 1 70 ILE CB 1 1 70 ILE CG1 1 1 70 ILE CD1 -285.0 -44.999996 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
452 CHI21 1 1 70 ILE CA 1 1 70 ILE CB 1 1 70 ILE CG1 1 1 70 ILE CD1 -85.0 195.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
453 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -315.0 -44.999996 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
454 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -185.0 75.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
455 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -95.0 205.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
456 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -65.0 285.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
457 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 44.999996 205.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
458 CHI1 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL CB 1 1 72 VAL CG1 -195.0 85.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
459 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 25.0 325.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
460 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -44.999996 85.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
461 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -305.0 -44.999996 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
462 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -65.0 195.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
463 CHI1 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP CB 1 1 74 ASP CG -185.0 -85.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
464 CHI1 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 -205.0 95.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
465 CHI1 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 -55.0 205.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
466 PHI 1 1 75 THR C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -185.0 -44.999996 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
467 PSI 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 GLY N -85.0 5.0 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
468 PHI 1 1 76 SER C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -315.0 -44.999996 . 77 GLY . . 77 GLY . . 77 GLY . . 77 GLY . 1 1
469 PSI 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 LYS N -115.00001 115.00001 . 77 GLY . . 77 GLY . . 77 GLY . . 77 GLY . 1 1
470 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -205.0 -25.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
471 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -325.0 -35.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
472 PHI 1 1 78 LYS C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -315.0 -44.999996 . 79 GLY . . 79 GLY . . 79 GLY . . 79 GLY . 1 1
473 CHI1 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG -205.0 -35.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
474 CHI2 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG 1 1 80 TYR CD1 -335.0 -25.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
475 CHI2 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG 1 1 80 TYR CD1 -155.0 155.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
476 CHI1 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 35.0 65.0 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
477 CHI21 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 1 1 81 ILE CD1 85.0 195.0 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
478 CHI1 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU CB 1 1 82 GLU CG -65.0 -35.0 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
479 CHI2 1 1 82 GLU CA 1 1 82 GLU CB 1 1 82 GLU CG 1 1 82 GLU CD -185.0 -35.0 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
480 CHI1 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP CB 1 1 83 ASP CG -325.0 -25.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
481 CHI1 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP CB 1 1 83 ASP CG -215.0 95.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
482 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -125.0 -35.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
483 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -95.0 245.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
484 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 44.999996 205.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
485 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -275.0 65.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
486 CHI1 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -205.0 -25.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
487 CHI1 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -55.0 285.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
488 CHI2 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG 1 1 85 ASN OD1 -285.0 -75.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
489 CHI2 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG 1 1 85 ASN OD1 -145.0 145.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
490 CHI1 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG -325.0 -25.0 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
491 CHI1 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG -105.0 85.0 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
492 CHI2 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG 1 1 86 GLU CD -285.0 -25.0 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
493 PHI 1 1 86 GLU C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -315.0 -44.999996 . 87 CYS . . 87 CYS . . 87 CYS . . 87 CYS . 1 1
494 PHI 1 1 86 GLU C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -185.0 75.0 . 87 CYS . . 87 CYS . . 87 CYS . . 87 CYS . 1 1
495 CHI1 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS CB 1 1 87 CYS SG -335.0 -25.0 . 87 CYS . . 87 CYS . . 87 CYS . . 87 CYS . 1 1
496 CHI1 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS CB 1 1 87 CYS SG -205.0 85.0 . 87 CYS . . 87 CYS . . 87 CYS . . 87 CYS . 1 1
497 PSI 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 ILE N -275.0 35.0 . 87 CYS . . 87 CYS . . 87 CYS . . 87 CYS . 1 1
498 PSI 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 ILE N -85.0 95.0 . 87 CYS . . 87 CYS . . 87 CYS . . 87 CYS . 1 1
499 CHI1 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 35.0 75.0 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 1
500 CHI21 1 1 88 ILE CA 1 1 88 ILE CB 1 1 88 ILE CG1 1 1 88 ILE CD1 85.0 195.0 . 88 ILE . . 88 ILE . . 88 ILE . . 88 ILE . 1 1
501 PHI 1 1 89 GLY C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -315.0 -44.999996 . 90 TYR . . 90 TYR . . 90 TYR . . 90 TYR . 1 1
502 PHI 1 1 89 GLY C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -185.0 75.0 . 90 TYR . . 90 TYR . . 90 TYR . . 90 TYR . 1 1
503 CHI1 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR CB 1 1 90 TYR CG -325.0 -25.0 . 90 TYR . . 90 TYR . . 90 TYR . . 90 TYR . 1 1
504 CHI1 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR CB 1 1 90 TYR CG -205.0 95.0 . 90 TYR . . 90 TYR . . 90 TYR . . 90 TYR . 1 1
505 CHI2 1 1 90 TYR CA 1 1 90 TYR CB 1 1 90 TYR CG 1 1 90 TYR CD1 -335.0 -25.0 . 90 TYR . . 90 TYR . . 90 TYR . . 90 TYR . 1 1
506 CHI2 1 1 90 TYR CA 1 1 90 TYR CB 1 1 90 TYR CG 1 1 90 TYR CD1 -155.0 155.0 . 90 TYR . . 90 TYR . . 90 TYR . . 90 TYR . 1 1
507 PSI 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 PHE N -285.0 35.0 . 90 TYR . . 90 TYR . . 90 TYR . . 90 TYR . 1 1
508 PSI 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 PHE N -85.0 195.0 . 90 TYR . . 90 TYR . . 90 TYR . . 90 TYR . 1 1
509 PHI 1 1 90 TYR C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -315.0 -44.999996 . 91 PHE . . 91 PHE . . 91 PHE . . 91 PHE . 1 1
510 PHI 1 1 90 TYR C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -185.0 75.0 . 91 PHE . . 91 PHE . . 91 PHE . . 91 PHE . 1 1
511 CHI1 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE CB 1 1 91 PHE CG -325.0 -25.0 . 91 PHE . . 91 PHE . . 91 PHE . . 91 PHE . 1 1
512 CHI1 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE CB 1 1 91 PHE CG -205.0 95.0 . 91 PHE . . 91 PHE . . 91 PHE . . 91 PHE . 1 1
513 CHI2 1 1 91 PHE CA 1 1 91 PHE CB 1 1 91 PHE CG 1 1 91 PHE CD1 -335.0 -25.0 . 91 PHE . . 91 PHE . . 91 PHE . . 91 PHE . 1 1
514 CHI2 1 1 91 PHE CA 1 1 91 PHE CB 1 1 91 PHE CG 1 1 91 PHE CD1 -155.0 155.0 . 91 PHE . . 91 PHE . . 91 PHE . . 91 PHE . 1 1
515 PSI 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 SER N -85.0 195.0 . 91 PHE . . 91 PHE . . 91 PHE . . 91 PHE . 1 1
516 PHI 1 1 91 PHE C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 44.999996 305.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
517 PHI 1 1 91 PHE C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -185.0 75.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
518 PSI 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 GLU N -25.0 135.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
519 CHI1 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU CB 1 1 93 GLU CG -115.00001 -65.0 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
520 CHI2 1 1 93 GLU CA 1 1 93 GLU CB 1 1 93 GLU CG 1 1 93 GLU CD 35.0 245.0 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
521 PSI 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 PHE N 65.0 195.0 . 94 PRO . . 94 PRO . . 94 PRO . . 94 PRO . 1 1
522 CHI1 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG -335.0 -25.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
523 CHI1 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG -174.99998 95.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
524 CHI2 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG 1 1 95 PHE CD1 -335.0 -25.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
525 CHI2 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG 1 1 95 PHE CD1 -155.0 155.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
526 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -215.0 -95.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
527 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 35.0 315.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
528 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -75.0 195.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
529 CHI1 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL CB 1 1 97 VAL CG1 -315.0 -44.999996 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
530 CHI1 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL CB 1 1 97 VAL CG1 -195.0 85.0 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
531 CHI1 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL CB 1 1 97 VAL CG1 -95.0 205.0 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
532 CHI1 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL CB 1 1 98 VAL CG1 -315.0 -44.999996 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
533 CHI1 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL CB 1 1 98 VAL CG1 -185.0 75.0 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
534 CHI1 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL CB 1 1 98 VAL CG1 -95.0 205.0 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
535 PHI 1 1 98 VAL C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -315.0 -44.999996 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
536 PHI 1 1 98 VAL C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -185.0 75.0 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
537 PSI 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 SER N -255.0 15.0 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
538 PSI 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 SER N -85.0 205.0 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
539 PHI 1 1 99 SER C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -315.0 -44.999996 . 100 SER . . 100 SER . . 100 SER . . 100 SER . 1 1
540 PHI 1 1 99 SER C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -185.0 75.0 . 100 SER . . 100 SER . . 100 SER . . 100 SER . 1 1
541 PSI 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 ASP N -25.0 205.0 . 100 SER . . 100 SER . . 100 SER . . 100 SER . 1 1
542 CHI1 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP CB 1 1 101 ASP CG -225.0 115.00001 . 101 ASP . . 101 ASP . . 101 ASP . . 101 ASP . 1 1
543 PHI 1 1 101 ASP C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -315.0 -44.999996 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
544 PHI 1 1 101 ASP C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -174.99998 65.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
545 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -335.0 -5.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
546 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -135.0 105.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
547 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 44.999996 295.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
548 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 -95.0 205.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
549 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ILE N -85.0 205.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
550 PHI 1 1 102 LEU C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -315.0 -44.999996 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
551 PHI 1 1 102 LEU C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -185.0 75.0 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
552 CHI1 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 -335.0 -25.0 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
553 CHI1 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 -195.0 85.0 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
554 CHI1 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 -75.0 205.0 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
555 CHI21 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1 -315.0 -44.999996 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
556 CHI21 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1 -85.0 195.0 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
557 PSI 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 ASN N -85.0 195.0 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
558 PHI 1 1 103 ILE C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -315.0 -44.999996 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
559 PHI 1 1 103 ILE C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -185.0 75.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
560 CHI1 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN CB 1 1 104 ASN CG -225.0 115.00001 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
561 CHI2 1 1 104 ASN CA 1 1 104 ASN CB 1 1 104 ASN CG 1 1 104 ASN OD1 -145.0 145.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
562 PSI 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 LEU N -85.0 205.0 . 104 ASN . . 104 ASN . . 104 ASN . . 104 ASN . 1 1
563 PHI 1 1 104 ASN C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -315.0 -44.999996 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
564 PHI 1 1 104 ASN C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -185.0 75.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
565 CHI1 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU CB 1 1 105 LEU CG -354.99997 -5.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
566 CHI1 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU CB 1 1 105 LEU CG -215.0 105.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
567 CHI2 1 1 105 LEU CA 1 1 105 LEU CB 1 1 105 LEU CG 1 1 105 LEU CD1 -325.0 -35.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
568 CHI2 1 1 105 LEU CA 1 1 105 LEU CB 1 1 105 LEU CG 1 1 105 LEU CD1 -95.0 205.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
569 PSI 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 LYS N -85.0 205.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
570 PHI 1 1 105 LEU C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -315.0 -44.999996 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
571 PHI 1 1 105 LEU C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -185.0 75.0 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
572 CHI1 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG -335.0 -25.0 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
573 CHI1 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG -205.0 95.0 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
574 CHI2 1 1 106 LYS CA 1 1 106 LYS CB 1 1 106 LYS CG 1 1 106 LYS CD -325.0 -35.0 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
575 PSI 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 SER N -85.0 125.0 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
576 PHI 1 1 106 LYS C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -315.0 -44.999996 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
577 PHI 1 1 106 LYS C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -185.0 75.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
578 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 LYS N -15.0 205.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
579 CHI1 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS CB 1 1 108 LYS CG -325.0 -25.0 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
580 CHI1 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS CB 1 1 108 LYS CG -205.0 95.0 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
581 CHI1 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS CB 1 1 108 LYS CG -65.0 225.0 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
582 CHI2 1 1 108 LYS CA 1 1 108 LYS CB 1 1 108 LYS CG 1 1 108 LYS CD 35.0 315.0 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
583 CHI1 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 -325.0 -35.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
584 CHI1 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 -75.0 75.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
585 CHI21 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 1 1 109 ILE CD1 -285.0 -44.999996 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
586 CHI21 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 1 1 109 ILE CD1 -75.0 195.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
587 CHI1 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1 -65.0 -35.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
588 CHI21 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1 1 1 110 ILE CD1 95.0 155.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
589 CHI1 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN CB 1 1 111 ASN CG -155.0 -25.0 . 111 ASN . . 111 ASN . . 111 ASN . . 111 ASN . 1 1
590 CHI2 1 1 111 ASN CA 1 1 111 ASN CB 1 1 111 ASN CG 1 1 111 ASN OD1 -145.0 145.0 . 111 ASN . . 111 ASN . . 111 ASN . . 111 ASN . 1 1
591 CHI1 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 -55.0 -35.0 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
592 CHI21 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 1 1 113 ILE CD1 -75.0 -55.0 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
593 CHI1 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL CB 1 1 114 VAL CG1 44.999996 205.0 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
594 CHI1 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL CB 1 1 114 VAL CG1 -195.0 75.0 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
595 CHI1 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP CB 1 1 115 ASP CG -325.0 -25.0 . 115 ASP . . 115 ASP . . 115 ASP . . 115 ASP . 1 1
596 CHI1 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP CB 1 1 115 ASP CG -225.0 115.00001 . 115 ASP . . 115 ASP . . 115 ASP . . 115 ASP . 1 1
597 CHI1 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR CB 1 1 116 TYR CG -205.0 -35.0 . 116 TYR . . 116 TYR . . 116 TYR . . 116 TYR . 1 1
598 CHI2 1 1 116 TYR CA 1 1 116 TYR CB 1 1 116 TYR CG 1 1 116 TYR CD1 -335.0 -25.0 . 116 TYR . . 116 TYR . . 116 TYR . . 116 TYR . 1 1
599 CHI2 1 1 116 TYR CA 1 1 116 TYR CB 1 1 116 TYR CG 1 1 116 TYR CD1 -155.0 155.0 . 116 TYR . . 116 TYR . . 116 TYR . . 116 TYR . 1 1
600 CHI1 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE CB 1 1 117 PHE CG -295.0 -35.0 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
601 CHI1 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE CB 1 1 117 PHE CG -205.0 85.0 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
602 CHI2 1 1 117 PHE CA 1 1 117 PHE CB 1 1 117 PHE CG 1 1 117 PHE CD1 -335.0 -25.0 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
603 CHI2 1 1 117 PHE CA 1 1 117 PHE CB 1 1 117 PHE CG 1 1 117 PHE CD1 -155.0 155.0 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
604 CHI1 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR CB 1 1 118 TYR CG -305.0 -35.0 . 118 TYR . . 118 TYR . . 118 TYR . . 118 TYR . 1 1
605 CHI1 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR CB 1 1 118 TYR CG -205.0 75.0 . 118 TYR . . 118 TYR . . 118 TYR . . 118 TYR . 1 1
606 CHI2 1 1 118 TYR CA 1 1 118 TYR CB 1 1 118 TYR CG 1 1 118 TYR CD1 -335.0 -25.0 . 118 TYR . . 118 TYR . . 118 TYR . . 118 TYR . 1 1
607 CHI2 1 1 118 TYR CA 1 1 118 TYR CB 1 1 118 TYR CG 1 1 118 TYR CD1 -155.0 155.0 . 118 TYR . . 118 TYR . . 118 TYR . . 118 TYR . 1 1
608 CHI1 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS CB 1 1 119 CYS SG -174.99998 -65.0 . 119 CYS . . 119 CYS . . 119 CYS . . 119 CYS . 1 1
609 CHI1 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 -75.0 -35.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
610 CHI21 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 1 1 120 ILE CD1 -275.0 -44.999996 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
611 CHI21 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 1 1 120 ILE CD1 -205.0 105.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
612 CHI21 1 1 120 ILE CA 1 1 120 ILE CB 1 1 120 ILE CG1 1 1 120 ILE CD1 -85.0 195.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
613 CHI1 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS CB 1 1 121 LYS CG -325.0 -35.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1
614 CHI1 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS CB 1 1 121 LYS CG -75.0 95.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1
615 CHI2 1 1 121 LYS CA 1 1 121 LYS CB 1 1 121 LYS CG 1 1 121 LYS CD -275.0 -44.999996 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1
616 PHI 1 1 121 LYS C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -315.0 -44.999996 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1
617 PHI 1 1 121 LYS C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -185.0 75.0 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1
618 PSI 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 LYS N -265.0 25.0 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1
619 PSI 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 LYS N -85.0 205.0 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1
620 CHI1 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS CB 1 1 123 LYS CG 35.0 85.0 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1
621 CHI2 1 1 123 LYS CA 1 1 123 LYS CB 1 1 123 LYS CG 1 1 123 LYS CD 85.0 265.0 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1
622 PSI 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 ASP N -55.0 -5.0 . 125 PRO . . 125 PRO . . 125 PRO . . 125 PRO . 1 1
623 CHI1 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP CB 1 1 126 ASP CG -305.0 -15.0 . 126 ASP . . 126 ASP . . 126 ASP . . 126 ASP . 1 1
624 CHI1 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP CB 1 1 126 ASP CG -215.0 105.0 . 126 ASP . . 126 ASP . . 126 ASP . . 126 ASP . 1 1
625 PHI 1 1 126 ASP C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -155.0 -44.999996 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
626 CHI1 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL CB 1 1 127 VAL CG1 44.999996 205.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
627 CHI1 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL CB 1 1 127 VAL CG1 -195.0 85.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
628 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 GLU N -255.0 5.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
629 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 GLU N -35.0 165.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
630 PHI 1 1 127 VAL C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -305.0 -44.999996 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
631 PHI 1 1 127 VAL C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -185.0 75.0 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
632 CHI1 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU CB 1 1 128 GLU CG -335.0 -25.0 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
633 CHI1 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU CB 1 1 128 GLU CG -125.0 95.0 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
634 CHI2 1 1 128 GLU CA 1 1 128 GLU CB 1 1 128 GLU CG 1 1 128 GLU CD -325.0 -15.0 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
635 PSI 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 ALA N -85.0 75.0 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
636 PHI 1 1 128 GLU C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -315.0 -44.999996 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
637 PHI 1 1 128 GLU C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -185.0 75.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
638 PSI 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 LEU N 15.0 205.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
639 CHI1 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG -205.0 -85.0 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
640 CHI2 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG 1 1 130 LEU CD1 -315.0 -35.0 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
641 CHI2 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG 1 1 130 LEU CD1 -185.0 165.0 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
642 CHI2 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG 1 1 130 LEU CD1 -85.0 195.0 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
643 CHI1 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL CB 1 1 132 VAL CG1 -315.0 -44.999996 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
644 CHI1 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL CB 1 1 132 VAL CG1 -195.0 85.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
645 CHI1 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL CB 1 1 132 VAL CG1 -95.0 205.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
646 CHI1 1 1 133 MET N 1 1 133 MET CA 1 1 133 MET CB 1 1 133 MET CG -335.0 -25.0 . 133 MET . . 133 MET . . 133 MET . . 133 MET . 1 1
647 CHI1 1 1 133 MET N 1 1 133 MET CA 1 1 133 MET CB 1 1 133 MET CG -205.0 95.0 . 133 MET . . 133 MET . . 133 MET . . 133 MET . 1 1
648 CHI1 1 1 133 MET N 1 1 133 MET CA 1 1 133 MET CB 1 1 133 MET CG -165.0 185.0 . 133 MET . . 133 MET . . 133 MET . . 133 MET . 1 1
649 CHI2 1 1 133 MET CA 1 1 133 MET CB 1 1 133 MET CG 1 1 133 MET SD -315.0 -44.999996 . 133 MET . . 133 MET . . 133 MET . . 133 MET . 1 1
650 CHI1 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE CB 1 1 134 ILE CG1 25.0 44.999996 . 134 ILE . . 134 ILE . . 134 ILE . . 134 ILE . 1 1
651 CHI21 1 1 134 ILE CA 1 1 134 ILE CB 1 1 134 ILE CG1 1 1 134 ILE CD1 135.0 185.0 . 134 ILE . . 134 ILE . . 134 ILE . . 134 ILE . 1 1
652 PSI 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C 1 1 136 LYS N 95.0 195.0 . 135 PRO . . 135 PRO . . 135 PRO . . 135 PRO . 1 1
653 CHI1 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS CB 1 1 136 LYS CG -325.0 -35.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
654 CHI1 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS CB 1 1 136 LYS CG -205.0 95.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
655 CHI2 1 1 136 LYS CA 1 1 136 LYS CB 1 1 136 LYS CG 1 1 136 LYS CD -325.0 -35.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
656 CHI1 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU CB 1 1 137 GLU CG -205.0 -25.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
657 CHI2 1 1 137 GLU CA 1 1 137 GLU CB 1 1 137 GLU CG 1 1 137 GLU CD -335.0 -25.0 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
658 PHI 1 1 137 GLU C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -174.99998 -44.999996 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
659 CHI1 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG -335.0 -25.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
660 CHI1 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG -115.00001 95.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
661 CHI2 1 1 138 LYS CA 1 1 138 LYS CB 1 1 138 LYS CG 1 1 138 LYS CD -285.0 -35.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
662 PSI 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 TYR N -85.0 -15.0 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
663 CHI1 1 1 139 TYR N 1 1 139 TYR CA 1 1 139 TYR CB 1 1 139 TYR CG -195.0 -105.0 . 139 TYR . . 139 TYR . . 139 TYR . . 139 TYR . 1 1
664 CHI2 1 1 139 TYR CA 1 1 139 TYR CB 1 1 139 TYR CG 1 1 139 TYR CD1 -335.0 -25.0 . 139 TYR . . 139 TYR . . 139 TYR . . 139 TYR . 1 1
665 CHI2 1 1 139 TYR CA 1 1 139 TYR CB 1 1 139 TYR CG 1 1 139 TYR CD1 -155.0 155.0 . 139 TYR . . 139 TYR . . 139 TYR . . 139 TYR . 1 1
666 PSI 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C 1 1 141 ASN N -295.0 5.0 . 140 PRO . . 140 PRO . . 140 PRO . . 140 PRO . 1 1
667 PSI 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C 1 1 141 ASN N -174.99998 115.00001 . 140 PRO . . 140 PRO . . 140 PRO . . 140 PRO . 1 1
668 PSI 1 1 140 PRO N 1 1 140 PRO CA 1 1 140 PRO C 1 1 141 ASN N -55.0 195.0 . 140 PRO . . 140 PRO . . 140 PRO . . 140 PRO . 1 1
669 PHI 1 1 140 PRO C 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C -305.0 -44.999996 . 141 ASN . . 141 ASN . . 141 ASN . . 141 ASN . 1 1
670 PHI 1 1 140 PRO C 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C -185.0 65.0 . 141 ASN . . 141 ASN . . 141 ASN . . 141 ASN . 1 1
671 CHI1 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN CB 1 1 141 ASN CG -115.00001 105.0 . 141 ASN . . 141 ASN . . 141 ASN . . 141 ASN . 1 1
672 CHI1 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN CB 1 1 141 ASN CG -55.0 285.0 . 141 ASN . . 141 ASN . . 141 ASN . . 141 ASN . 1 1
673 CHI2 1 1 141 ASN CA 1 1 141 ASN CB 1 1 141 ASN CG 1 1 141 ASN OD1 -145.0 135.0 . 141 ASN . . 141 ASN . . 141 ASN . . 141 ASN . 1 1
674 PSI 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C 1 1 142 PRO N 145.0 165.0 . 141 ASN . . 141 ASN . . 141 ASN . . 141 ASN . 1 1
675 PSI 1 1 142 PRO N 1 1 142 PRO CA 1 1 142 PRO C 1 1 143 SER N -295.0 -5.0 . 142 PRO . . 142 PRO . . 142 PRO . . 142 PRO . 1 1
676 PSI 1 1 142 PRO N 1 1 142 PRO CA 1 1 142 PRO C 1 1 143 SER N -55.0 195.0 . 142 PRO . . 142 PRO . . 142 PRO . . 142 PRO . 1 1
677 PHI 1 1 142 PRO C 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C -315.0 -44.999996 . 143 SER . . 143 SER . . 143 SER . . 143 SER . 1 1
678 PHI 1 1 142 PRO C 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C -185.0 75.0 . 143 SER . . 143 SER . . 143 SER . . 143 SER . 1 1
679 PSI 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C 1 1 144 ILE N -85.0 205.0 . 143 SER . . 143 SER . . 143 SER . . 143 SER . 1 1
680 PHI 1 1 143 SER C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -315.0 -44.999996 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
681 PHI 1 1 143 SER C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -185.0 75.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
682 CHI1 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1 -335.0 -25.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
683 CHI1 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1 -195.0 85.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
684 CHI1 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1 -75.0 205.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
685 CHI21 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1 1 1 144 ILE CD1 -315.0 -44.999996 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
686 CHI21 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1 1 1 144 ILE CD1 -85.0 195.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
687 PSI 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 ASP N -85.0 195.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
688 PHI 1 1 144 ILE C 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C -315.0 -44.999996 . 145 ASP . . 145 ASP . . 145 ASP . . 145 ASP . 1 1
689 PHI 1 1 144 ILE C 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C -185.0 75.0 . 145 ASP . . 145 ASP . . 145 ASP . . 145 ASP . 1 1
690 CHI1 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP CB 1 1 145 ASP CG -225.0 115.00001 . 145 ASP . . 145 ASP . . 145 ASP . . 145 ASP . 1 1
691 PSI 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C 1 1 146 PHE N -85.0 205.0 . 145 ASP . . 145 ASP . . 145 ASP . . 145 ASP . 1 1
692 PHI 1 1 145 ASP C 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C -315.0 -44.999996 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
693 PHI 1 1 145 ASP C 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C -185.0 75.0 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
694 CHI1 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE CB 1 1 146 PHE CG -335.0 -25.0 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
695 CHI1 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE CB 1 1 146 PHE CG -205.0 95.0 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
696 CHI2 1 1 146 PHE CA 1 1 146 PHE CB 1 1 146 PHE CG 1 1 146 PHE CD1 -335.0 -25.0 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
697 CHI2 1 1 146 PHE CA 1 1 146 PHE CB 1 1 146 PHE CG 1 1 146 PHE CD1 -155.0 155.0 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
698 PSI 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C 1 1 147 ASN N -85.0 195.0 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
699 PHI 1 1 146 PHE C 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C -315.0 -44.999996 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
700 PHI 1 1 146 PHE C 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C -185.0 75.0 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
701 CHI1 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN CB 1 1 147 ASN CG -225.0 115.00001 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
702 CHI2 1 1 147 ASN CA 1 1 147 ASN CB 1 1 147 ASN CG 1 1 147 ASN OD1 -145.0 145.0 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
703 PSI 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C 1 1 148 GLY N -85.0 205.0 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1
704 PHI 1 1 147 ASN C 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C -315.0 -44.999996 . 148 GLY . . 148 GLY . . 148 GLY . . 148 GLY . 1 1
705 CHI1 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU CB 1 1 149 LEU CG -315.0 -35.0 . 149 LEU . . 149 LEU . . 149 LEU . . 149 LEU . 1 1
706 CHI1 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU CB 1 1 149 LEU CG -115.00001 95.0 . 149 LEU . . 149 LEU . . 149 LEU . . 149 LEU . 1 1
707 CHI2 1 1 149 LEU CA 1 1 149 LEU CB 1 1 149 LEU CG 1 1 149 LEU CD1 65.0 185.0 . 149 LEU . . 149 LEU . . 149 LEU . . 149 LEU . 1 1
708 PHI 1 1 149 LEU C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -315.0 -44.999996 . 150 VAL . . 150 VAL . . 150 VAL . . 150 VAL . 1 1
709 PHI 1 1 149 LEU C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -185.0 75.0 . 150 VAL . . 150 VAL . . 150 VAL . . 150 VAL . 1 1
710 CHI1 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL CB 1 1 150 VAL CG1 44.999996 305.0 . 150 VAL . . 150 VAL . . 150 VAL . . 150 VAL . 1 1
711 CHI1 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL CB 1 1 150 VAL CG1 -185.0 55.0 . 150 VAL . . 150 VAL . . 150 VAL . . 150 VAL . 1 1
712 CHI1 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL CB 1 1 150 VAL CG1 -95.0 205.0 . 150 VAL . . 150 VAL . . 150 VAL . . 150 VAL . 1 1
713 PSI 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 PRO N 55.0 165.0 . 150 VAL . . 150 VAL . . 150 VAL . . 150 VAL . 1 1
714 PSI 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 PRO N -215.0 85.0 . 150 VAL . . 150 VAL . . 150 VAL . . 150 VAL . 1 1
715 PSI 1 1 151 PRO N 1 1 151 PRO CA 1 1 151 PRO C 1 1 152 ALA N 65.0 195.0 . 151 PRO . . 151 PRO . . 151 PRO . . 151 PRO . 1 1
716 PHI 1 1 151 PRO C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -315.0 -44.999996 . 152 ALA . . 152 ALA . . 152 ALA . . 152 ALA . 1 1
717 PHI 1 1 151 PRO C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -185.0 75.0 . 152 ALA . . 152 ALA . . 152 ALA . . 152 ALA . 1 1
718 PSI 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 GLY N -85.0 115.00001 . 152 ALA . . 152 ALA . . 152 ALA . . 152 ALA . 1 1
719 PHI 1 1 152 ALA C 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C -315.0 -44.999996 . 153 GLY . . 153 GLY . . 153 GLY . . 153 GLY . 1 1
720 PSI 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C 1 1 154 ILE N -155.0 155.0 . 153 GLY . . 153 GLY . . 153 GLY . . 153 GLY . 1 1
721 CHI1 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE CB 1 1 154 ILE CG1 44.999996 85.0 . 154 ILE . . 154 ILE . . 154 ILE . . 154 ILE . 1 1
722 CHI21 1 1 154 ILE CA 1 1 154 ILE CB 1 1 154 ILE CG1 1 1 154 ILE CD1 95.0 195.0 . 154 ILE . . 154 ILE . . 154 ILE . . 154 ILE . 1 1
723 CHI1 1 1 155 ASN N 1 1 155 ASN CA 1 1 155 ASN CB 1 1 155 ASN CG -285.0 44.999996 . 155 ASN . . 155 ASN . . 155 ASN . . 155 ASN . 1 1
724 CHI1 1 1 155 ASN N 1 1 155 ASN CA 1 1 155 ASN CB 1 1 155 ASN CG -205.0 105.0 . 155 ASN . . 155 ASN . . 155 ASN . . 155 ASN . 1 1
725 CHI2 1 1 155 ASN CA 1 1 155 ASN CB 1 1 155 ASN CG 1 1 155 ASN OD1 44.999996 305.0 . 155 ASN . . 155 ASN . . 155 ASN . . 155 ASN . 1 1
726 CHI2 1 1 155 ASN CA 1 1 155 ASN CB 1 1 155 ASN CG 1 1 155 ASN OD1 -145.0 145.0 . 155 ASN . . 155 ASN . . 155 ASN . . 155 ASN . 1 1
727 CHI1 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL CB 1 1 156 VAL CG1 44.999996 205.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
728 CHI1 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL CB 1 1 156 VAL CG1 -195.0 85.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
729 CHI1 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL CB 1 1 157 VAL CG1 -174.99998 -44.999996 . 157 VAL . . 157 VAL . . 157 VAL . . 157 VAL . 1 1
730 CHI1 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL CB 1 1 157 VAL CG1 -95.0 205.0 . 157 VAL . . 157 VAL . . 157 VAL . . 157 VAL . 1 1
731 CHI1 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER CB 1 1 158 SER OG -135.0 155.0 . 158 SER . . 158 SER . . 158 SER . . 158 SER . 1 1
732 PSI 1 1 159 PRO N 1 1 159 PRO CA 1 1 159 PRO C 1 1 160 LYS N -295.0 -5.0 . 159 PRO . . 159 PRO . . 159 PRO . . 159 PRO . 1 1
733 PSI 1 1 159 PRO N 1 1 159 PRO CA 1 1 159 PRO C 1 1 160 LYS N -55.0 195.0 . 159 PRO . . 159 PRO . . 159 PRO . . 159 PRO . 1 1
734 PHI 1 1 159 PRO C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -315.0 -44.999996 . 160 LYS . . 160 LYS . . 160 LYS . . 160 LYS . 1 1
735 PHI 1 1 159 PRO C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -185.0 75.0 . 160 LYS . . 160 LYS . . 160 LYS . . 160 LYS . 1 1
736 CHI1 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS CB 1 1 160 LYS CG -335.0 -25.0 . 160 LYS . . 160 LYS . . 160 LYS . . 160 LYS . 1 1
737 CHI1 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS CB 1 1 160 LYS CG -155.0 95.0 . 160 LYS . . 160 LYS . . 160 LYS . . 160 LYS . 1 1
738 CHI2 1 1 160 LYS CA 1 1 160 LYS CB 1 1 160 LYS CG 1 1 160 LYS CD -325.0 -35.0 . 160 LYS . . 160 LYS . . 160 LYS . . 160 LYS . 1 1
739 PSI 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 HIS N -85.0 205.0 . 160 LYS . . 160 LYS . . 160 LYS . . 160 LYS . 1 1
740 PHI 1 1 160 LYS C 1 1 161 HIS N 1 1 161 HIS CA 1 1 161 HIS C -315.0 -44.999996 . 161 HIS . . 161 HIS . . 161 HIS . . 161 HIS . 1 1
741 PHI 1 1 160 LYS C 1 1 161 HIS N 1 1 161 HIS CA 1 1 161 HIS C -185.0 75.0 . 161 HIS . . 161 HIS . . 161 HIS . . 161 HIS . 1 1
742 CHI1 1 1 161 HIS N 1 1 161 HIS CA 1 1 161 HIS CB 1 1 161 HIS CG -335.0 -25.0 . 161 HIS . . 161 HIS . . 161 HIS . . 161 HIS . 1 1
743 CHI1 1 1 161 HIS N 1 1 161 HIS CA 1 1 161 HIS CB 1 1 161 HIS CG -205.0 95.0 . 161 HIS . . 161 HIS . . 161 HIS . . 161 HIS . 1 1
744 PSI 1 1 161 HIS N 1 1 161 HIS CA 1 1 161 HIS C 1 1 162 GLY N -85.0 195.0 . 161 HIS . . 161 HIS . . 161 HIS . . 161 HIS . 1 1
745 PHI 1 1 161 HIS C 1 1 162 GLY N 1 1 162 GLY CA 1 1 162 GLY C -315.0 -44.999996 . 162 GLY . . 162 GLY . . 162 GLY . . 162 GLY . 1 1
746 CHI1 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR CB 1 1 163 TYR CG -335.0 -25.0 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 1
747 CHI1 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR CB 1 1 163 TYR CG -205.0 95.0 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 1
748 CHI2 1 1 163 TYR CA 1 1 163 TYR CB 1 1 163 TYR CG 1 1 163 TYR CD1 -335.0 -25.0 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 1
749 CHI2 1 1 163 TYR CA 1 1 163 TYR CB 1 1 163 TYR CG 1 1 163 TYR CD1 -155.0 155.0 . 163 TYR . . 163 TYR . . 163 TYR . . 163 TYR . 1 1
750 CHI1 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN CB 1 1 164 GLN CG 55.0 295.0 . 164 GLN . . 164 GLN . . 164 GLN . . 164 GLN . 1 1
751 CHI1 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN CB 1 1 164 GLN CG -125.0 85.0 . 164 GLN . . 164 GLN . . 164 GLN . . 164 GLN . 1 1
752 CHI2 1 1 164 GLN CA 1 1 164 GLN CB 1 1 164 GLN CG 1 1 164 GLN CD 25.0 265.0 . 164 GLN . . 164 GLN . . 164 GLN . . 164 GLN . 1 1
753 CHI2 1 1 164 GLN CA 1 1 164 GLN CB 1 1 164 GLN CG 1 1 164 GLN CD -245.0 65.0 . 164 GLN . . 164 GLN . . 164 GLN . . 164 GLN . 1 1
754 CHI1 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS CB 1 1 165 LYS CG -295.0 -65.0 . 165 LYS . . 165 LYS . . 165 LYS . . 165 LYS . 1 1
755 CHI1 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS CB 1 1 165 LYS CG -205.0 95.0 . 165 LYS . . 165 LYS . . 165 LYS . . 165 LYS . 1 1
756 CHI2 1 1 165 LYS CA 1 1 165 LYS CB 1 1 165 LYS CG 1 1 165 LYS CD -315.0 -44.999996 . 165 LYS . . 165 LYS . . 165 LYS . . 165 LYS . 1 1
757 CHI1 1 1 166 GLU N 1 1 166 GLU CA 1 1 166 GLU CB 1 1 166 GLU CG -205.0 -35.0 . 166 GLU . . 166 GLU . . 166 GLU . . 166 GLU . 1 1
758 CHI2 1 1 166 GLU CA 1 1 166 GLU CB 1 1 166 GLU CG 1 1 166 GLU CD -335.0 -25.0 . 166 GLU . . 166 GLU . . 166 GLU . . 166 GLU . 1 1
759 CHI1 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG -135.0 -75.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 1
760 CHI1 1 1 167 GLU N 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG -95.0 255.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 1
761 CHI2 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG 1 1 167 GLU CD -285.0 -65.0 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 1
762 CHI2 1 1 167 GLU CA 1 1 167 GLU CB 1 1 167 GLU CG 1 1 167 GLU CD -155.0 115.00001 . 167 GLU . . 167 GLU . . 167 GLU . . 167 GLU . 1 1
763 CHI1 1 1 168 ILE N 1 1 168 ILE CA 1 1 168 ILE CB 1 1 168 ILE CG1 -65.0 -44.999996 . 168 ILE . . 168 ILE . . 168 ILE . . 168 ILE . 1 1
764 CHI21 1 1 168 ILE CA 1 1 168 ILE CB 1 1 168 ILE CG1 1 1 168 ILE CD1 -75.0 -55.0 . 168 ILE . . 168 ILE . . 168 ILE . . 168 ILE . 1 1
765 CHI1 1 1 169 MET N 1 1 169 MET CA 1 1 169 MET CB 1 1 169 MET CG -305.0 -55.0 . 169 MET . . 169 MET . . 169 MET . . 169 MET . 1 1
766 CHI1 1 1 169 MET N 1 1 169 MET CA 1 1 169 MET CB 1 1 169 MET CG -205.0 95.0 . 169 MET . . 169 MET . . 169 MET . . 169 MET . 1 1
767 CHI2 1 1 169 MET CA 1 1 169 MET CB 1 1 169 MET CG 1 1 169 MET SD -315.0 -44.999996 . 169 MET . . 169 MET . . 169 MET . . 169 MET . 1 1
768 CHI1 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL CB 1 1 170 VAL CG1 44.999996 205.0 . 170 VAL . . 170 VAL . . 170 VAL . . 170 VAL . 1 1
769 CHI1 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL CB 1 1 170 VAL CG1 -195.0 85.0 . 170 VAL . . 170 VAL . . 170 VAL . . 170 VAL . 1 1
770 CHI1 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE CB 1 1 171 ILE CG1 44.999996 85.0 . 171 ILE . . 171 ILE . . 171 ILE . . 171 ILE . 1 1
771 CHI21 1 1 171 ILE CA 1 1 171 ILE CB 1 1 171 ILE CG1 1 1 171 ILE CD1 85.0 195.0 . 171 ILE . . 171 ILE . . 171 ILE . . 171 ILE . 1 1
772 PHI 1 1 171 ILE C 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C 44.999996 285.0 . 172 ASP . . 172 ASP . . 172 ASP . . 172 ASP . 1 1
773 PHI 1 1 171 ILE C 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C -185.0 65.0 . 172 ASP . . 172 ASP . . 172 ASP . . 172 ASP . 1 1
774 CHI1 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP CB 1 1 172 ASP CG -205.0 -85.0 . 172 ASP . . 172 ASP . . 172 ASP . . 172 ASP . 1 1
775 PSI 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C 1 1 173 GLU N -5.0 125.0 . 172 ASP . . 172 ASP . . 172 ASP . . 172 ASP . 1 1
776 CHI1 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU CB 1 1 173 GLU CG -335.0 -25.0 . 173 GLU . . 173 GLU . . 173 GLU . . 173 GLU . 1 1
777 CHI1 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU CB 1 1 173 GLU CG -135.0 95.0 . 173 GLU . . 173 GLU . . 173 GLU . . 173 GLU . 1 1
778 CHI2 1 1 173 GLU CA 1 1 173 GLU CB 1 1 173 GLU CG 1 1 173 GLU CD 15.0 335.0 . 173 GLU . . 173 GLU . . 173 GLU . . 173 GLU . 1 1
779 CHI1 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU CB 1 1 174 LEU CG 25.0 305.0 . 174 LEU . . 174 LEU . . 174 LEU . . 174 LEU . 1 1
780 CHI1 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU CB 1 1 174 LEU CG -165.0 95.0 . 174 LEU . . 174 LEU . . 174 LEU . . 174 LEU . 1 1
781 CHI2 1 1 174 LEU CA 1 1 174 LEU CB 1 1 174 LEU CG 1 1 174 LEU CD1 35.0 315.0 . 174 LEU . . 174 LEU . . 174 LEU . . 174 LEU . 1 1
782 CHI2 1 1 174 LEU CA 1 1 174 LEU CB 1 1 174 LEU CG 1 1 174 LEU CD1 -85.0 195.0 . 174 LEU . . 174 LEU . . 174 LEU . . 174 LEU . 1 1
783 PHI 1 1 174 LEU C 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C -315.0 -44.999996 . 175 ILE . . 175 ILE . . 175 ILE . . 175 ILE . 1 1
784 PHI 1 1 174 LEU C 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C -165.0 75.0 . 175 ILE . . 175 ILE . . 175 ILE . . 175 ILE . 1 1
785 CHI1 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE CB 1 1 175 ILE CG1 -335.0 -25.0 . 175 ILE . . 175 ILE . . 175 ILE . . 175 ILE . 1 1
786 CHI1 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE CB 1 1 175 ILE CG1 -75.0 85.0 . 175 ILE . . 175 ILE . . 175 ILE . . 175 ILE . 1 1
787 CHI21 1 1 175 ILE CA 1 1 175 ILE CB 1 1 175 ILE CG1 1 1 175 ILE CD1 -305.0 -44.999996 . 175 ILE . . 175 ILE . . 175 ILE . . 175 ILE . 1 1
788 CHI21 1 1 175 ILE CA 1 1 175 ILE CB 1 1 175 ILE CG1 1 1 175 ILE CD1 -85.0 195.0 . 175 ILE . . 175 ILE . . 175 ILE . . 175 ILE . 1 1
789 PSI 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C 1 1 176 PHE N -85.0 195.0 . 175 ILE . . 175 ILE . . 175 ILE . . 175 ILE . 1 1
790 PHI 1 1 175 ILE C 1 1 176 PHE N 1 1 176 PHE CA 1 1 176 PHE C -315.0 -44.999996 . 176 PHE . . 176 PHE . . 176 PHE . . 176 PHE . 1 1
791 PHI 1 1 175 ILE C 1 1 176 PHE N 1 1 176 PHE CA 1 1 176 PHE C -185.0 75.0 . 176 PHE . . 176 PHE . . 176 PHE . . 176 PHE . 1 1
792 CHI1 1 1 176 PHE N 1 1 176 PHE CA 1 1 176 PHE CB 1 1 176 PHE CG -335.0 -25.0 . 176 PHE . . 176 PHE . . 176 PHE . . 176 PHE . 1 1
793 CHI1 1 1 176 PHE N 1 1 176 PHE CA 1 1 176 PHE CB 1 1 176 PHE CG -205.0 95.0 . 176 PHE . . 176 PHE . . 176 PHE . . 176 PHE . 1 1
794 CHI2 1 1 176 PHE CA 1 1 176 PHE CB 1 1 176 PHE CG 1 1 176 PHE CD1 -335.0 -25.0 . 176 PHE . . 176 PHE . . 176 PHE . . 176 PHE . 1 1
795 CHI2 1 1 176 PHE CA 1 1 176 PHE CB 1 1 176 PHE CG 1 1 176 PHE CD1 -155.0 155.0 . 176 PHE . . 176 PHE . . 176 PHE . . 176 PHE . 1 1
796 PSI 1 1 176 PHE N 1 1 176 PHE CA 1 1 176 PHE C 1 1 177 ASN N -85.0 195.0 . 176 PHE . . 176 PHE . . 176 PHE . . 176 PHE . 1 1
797 PHI 1 1 176 PHE C 1 1 177 ASN N 1 1 177 ASN CA 1 1 177 ASN C -315.0 -44.999996 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1
798 PHI 1 1 176 PHE C 1 1 177 ASN N 1 1 177 ASN CA 1 1 177 ASN C -185.0 75.0 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1
799 CHI1 1 1 177 ASN N 1 1 177 ASN CA 1 1 177 ASN CB 1 1 177 ASN CG -225.0 115.00001 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1
800 CHI2 1 1 177 ASN CA 1 1 177 ASN CB 1 1 177 ASN CG 1 1 177 ASN OD1 -145.0 145.0 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1
801 PSI 1 1 177 ASN N 1 1 177 ASN CA 1 1 177 ASN C 1 1 178 ILE N -85.0 205.0 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1
802 PHI 1 1 177 ASN C 1 1 178 ILE N 1 1 178 ILE CA 1 1 178 ILE C -315.0 -44.999996 . 178 ILE . . 178 ILE . . 178 ILE . . 178 ILE . 1 1
803 PHI 1 1 177 ASN C 1 1 178 ILE N 1 1 178 ILE CA 1 1 178 ILE C -185.0 75.0 . 178 ILE . . 178 ILE . . 178 ILE . . 178 ILE . 1 1
804 CHI1 1 1 178 ILE N 1 1 178 ILE CA 1 1 178 ILE CB 1 1 178 ILE CG1 -335.0 -25.0 . 178 ILE . . 178 ILE . . 178 ILE . . 178 ILE . 1 1
805 CHI1 1 1 178 ILE N 1 1 178 ILE CA 1 1 178 ILE CB 1 1 178 ILE CG1 -195.0 85.0 . 178 ILE . . 178 ILE . . 178 ILE . . 178 ILE . 1 1
806 CHI1 1 1 178 ILE N 1 1 178 ILE CA 1 1 178 ILE CB 1 1 178 ILE CG1 -75.0 205.0 . 178 ILE . . 178 ILE . . 178 ILE . . 178 ILE . 1 1
807 CHI21 1 1 178 ILE CA 1 1 178 ILE CB 1 1 178 ILE CG1 1 1 178 ILE CD1 -315.0 -44.999996 . 178 ILE . . 178 ILE . . 178 ILE . . 178 ILE . 1 1
808 CHI21 1 1 178 ILE CA 1 1 178 ILE CB 1 1 178 ILE CG1 1 1 178 ILE CD1 -85.0 195.0 . 178 ILE . . 178 ILE . . 178 ILE . . 178 ILE . 1 1
809 PSI 1 1 178 ILE N 1 1 178 ILE CA 1 1 178 ILE C 1 1 179 ASN N -85.0 195.0 . 178 ILE . . 178 ILE . . 178 ILE . . 178 ILE . 1 1
810 PHI 1 1 178 ILE C 1 1 179 ASN N 1 1 179 ASN CA 1 1 179 ASN C -315.0 -44.999996 . 179 ASN . . 179 ASN . . 179 ASN . . 179 ASN . 1 1
811 PHI 1 1 178 ILE C 1 1 179 ASN N 1 1 179 ASN CA 1 1 179 ASN C -185.0 75.0 . 179 ASN . . 179 ASN . . 179 ASN . . 179 ASN . 1 1
812 CHI1 1 1 179 ASN N 1 1 179 ASN CA 1 1 179 ASN CB 1 1 179 ASN CG -225.0 105.0 . 179 ASN . . 179 ASN . . 179 ASN . . 179 ASN . 1 1
813 CHI2 1 1 179 ASN CA 1 1 179 ASN CB 1 1 179 ASN CG 1 1 179 ASN OD1 -145.0 145.0 . 179 ASN . . 179 ASN . . 179 ASN . . 179 ASN . 1 1
814 PSI 1 1 179 ASN N 1 1 179 ASN CA 1 1 179 ASN C 1 1 180 THR N -255.0 5.0 . 179 ASN . . 179 ASN . . 179 ASN . . 179 ASN . 1 1
815 PSI 1 1 179 ASN N 1 1 179 ASN CA 1 1 179 ASN C 1 1 180 THR N -85.0 205.0 . 179 ASN . . 179 ASN . . 179 ASN . . 179 ASN . 1 1
816 CHI1 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR CB 1 1 180 THR OG1 -215.0 95.0 . 180 THR . . 180 THR . . 180 THR . . 180 THR . 1 1
817 CHI1 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR CB 1 1 180 THR OG1 -75.0 205.0 . 180 THR . . 180 THR . . 180 THR . . 180 THR . 1 1
818 CHI1 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS CB 1 1 181 LYS CG -325.0 -35.0 . 181 LYS . . 181 LYS . . 181 LYS . . 181 LYS . 1 1
819 CHI1 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS CB 1 1 181 LYS CG -205.0 95.0 . 181 LYS . . 181 LYS . . 181 LYS . . 181 LYS . 1 1
820 CHI2 1 1 181 LYS CA 1 1 181 LYS CB 1 1 181 LYS CG 1 1 181 LYS CD -325.0 -35.0 . 181 LYS . . 181 LYS . . 181 LYS . . 181 LYS . 1 1
821 CHI1 1 1 182 ASP N 1 1 182 ASP CA 1 1 182 ASP CB 1 1 182 ASP CG -325.0 -25.0 . 182 ASP . . 182 ASP . . 182 ASP . . 182 ASP . 1 1
822 CHI1 1 1 182 ASP N 1 1 182 ASP CA 1 1 182 ASP CB 1 1 182 ASP CG -215.0 95.0 . 182 ASP . . 182 ASP . . 182 ASP . . 182 ASP . 1 1
823 CHI1 1 1 183 ASP N 1 1 183 ASP CA 1 1 183 ASP CB 1 1 183 ASP CG -325.0 -25.0 . 183 ASP . . 183 ASP . . 183 ASP . . 183 ASP . 1 1
824 CHI1 1 1 183 ASP N 1 1 183 ASP CA 1 1 183 ASP CB 1 1 183 ASP CG -215.0 95.0 . 183 ASP . . 183 ASP . . 183 ASP . . 183 ASP . 1 1
825 CHI1 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU CB 1 1 184 LEU CG -325.0 -25.0 . 184 LEU . . 184 LEU . . 184 LEU . . 184 LEU . 1 1
826 CHI1 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU CB 1 1 184 LEU CG -205.0 75.0 . 184 LEU . . 184 LEU . . 184 LEU . . 184 LEU . 1 1
827 CHI1 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU CB 1 1 184 LEU CG -55.0 205.0 . 184 LEU . . 184 LEU . . 184 LEU . . 184 LEU . 1 1
828 CHI2 1 1 184 LEU CA 1 1 184 LEU CB 1 1 184 LEU CG 1 1 184 LEU CD1 35.0 195.0 . 184 LEU . . 184 LEU . . 184 LEU . . 184 LEU . 1 1
829 PHI 1 1 184 LEU C 1 1 185 LYS N 1 1 185 LYS CA 1 1 185 LYS C -185.0 -44.999996 . 185 LYS . . 185 LYS . . 185 LYS . . 185 LYS . 1 1
830 CHI1 1 1 185 LYS N 1 1 185 LYS CA 1 1 185 LYS CB 1 1 185 LYS CG -325.0 -35.0 . 185 LYS . . 185 LYS . . 185 LYS . . 185 LYS . 1 1
831 CHI1 1 1 185 LYS N 1 1 185 LYS CA 1 1 185 LYS CB 1 1 185 LYS CG -205.0 95.0 . 185 LYS . . 185 LYS . . 185 LYS . . 185 LYS . 1 1
832 CHI2 1 1 185 LYS CA 1 1 185 LYS CB 1 1 185 LYS CG 1 1 185 LYS CD -325.0 -35.0 . 185 LYS . . 185 LYS . . 185 LYS . . 185 LYS . 1 1
833 PSI 1 1 185 LYS N 1 1 185 LYS CA 1 1 185 LYS C 1 1 186 LEU N -255.0 15.0 . 185 LYS . . 185 LYS . . 185 LYS . . 185 LYS . 1 1
834 PSI 1 1 185 LYS N 1 1 185 LYS CA 1 1 185 LYS C 1 1 186 LEU N -85.0 195.0 . 185 LYS . . 185 LYS . . 185 LYS . . 185 LYS . 1 1
835 CHI1 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU CB 1 1 186 LEU CG -325.0 -25.0 . 186 LEU . . 186 LEU . . 186 LEU . . 186 LEU . 1 1
836 CHI1 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU CB 1 1 186 LEU CG -205.0 75.0 . 186 LEU . . 186 LEU . . 186 LEU . . 186 LEU . 1 1
837 CHI1 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU CB 1 1 186 LEU CG -65.0 195.0 . 186 LEU . . 186 LEU . . 186 LEU . . 186 LEU . 1 1
838 CHI2 1 1 186 LEU CA 1 1 186 LEU CB 1 1 186 LEU CG 1 1 186 LEU CD1 -285.0 -75.0 . 186 LEU . . 186 LEU . . 186 LEU . . 186 LEU . 1 1
839 CHI2 1 1 186 LEU CA 1 1 186 LEU CB 1 1 186 LEU CG 1 1 186 LEU CD1 -85.0 165.0 . 186 LEU . . 186 LEU . . 186 LEU . . 186 LEU . 1 1
840 CHI1 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU CB 1 1 188 GLU CG -325.0 -25.0 . 188 GLU . . 188 GLU . . 188 GLU . . 188 GLU . 1 1
841 CHI1 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU CB 1 1 188 GLU CG -65.0 65.0 . 188 GLU . . 188 GLU . . 188 GLU . . 188 GLU . 1 1
842 CHI2 1 1 188 GLU CA 1 1 188 GLU CB 1 1 188 GLU CG 1 1 188 GLU CD 85.0 265.0 . 188 GLU . . 188 GLU . . 188 GLU . . 188 GLU . 1 1
843 CHI2 1 1 188 GLU CA 1 1 188 GLU CB 1 1 188 GLU CG 1 1 188 GLU CD -195.0 145.0 . 188 GLU . . 188 GLU . . 188 GLU . . 188 GLU . 1 1
844 CHI1 1 1 189 MET N 1 1 189 MET CA 1 1 189 MET CB 1 1 189 MET CG -325.0 -35.0 . 189 MET . . 189 MET . . 189 MET . . 189 MET . 1 1
845 CHI1 1 1 189 MET N 1 1 189 MET CA 1 1 189 MET CB 1 1 189 MET CG -145.0 85.0 . 189 MET . . 189 MET . . 189 MET . . 189 MET . 1 1
846 CHI2 1 1 189 MET CA 1 1 189 MET CB 1 1 189 MET CG 1 1 189 MET SD -305.0 -44.999996 . 189 MET . . 189 MET . . 189 MET . . 189 MET . 1 1
847 CHI1 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU CB 1 1 190 LEU CG -325.0 -35.0 . 190 LEU . . 190 LEU . . 190 LEU . . 190 LEU . 1 1
848 CHI1 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU CB 1 1 190 LEU CG -215.0 95.0 . 190 LEU . . 190 LEU . . 190 LEU . . 190 LEU . 1 1
849 CHI1 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU CB 1 1 190 LEU CG -44.999996 165.0 . 190 LEU . . 190 LEU . . 190 LEU . . 190 LEU . 1 1
850 CHI2 1 1 190 LEU CA 1 1 190 LEU CB 1 1 190 LEU CG 1 1 190 LEU CD1 55.0 195.0 . 190 LEU . . 190 LEU . . 190 LEU . . 190 LEU . 1 1
851 CHI2 1 1 190 LEU CA 1 1 190 LEU CB 1 1 190 LEU CG 1 1 190 LEU CD1 -235.00002 105.0 . 190 LEU . . 190 LEU . . 190 LEU . . 190 LEU . 1 1
852 CHI2 1 1 190 LEU CA 1 1 190 LEU CB 1 1 190 LEU CG 1 1 190 LEU CD1 -205.0 145.0 . 190 LEU . . 190 LEU . . 190 LEU . . 190 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.117 1.985 -1.725 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.661 0.603 -1.269 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.744 -0.023 -2.346 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.101 -2.612 -4.315 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.426 -0.256 -3.688 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.646 -0.236 0.335 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.526 -0.025 -1.124 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 0.376 -0.971 -1.988 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -0.093 0.639 -2.511 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -0.373 -2.577 -3.347 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 1.063 -3.098 -4.231 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -0.522 -3.162 -5.005 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 1.798 0.689 -4.054 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 2.255 -0.933 -3.540 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 0.932 0.712 0.020 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.622 3.002 -1.231 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 0.325 -0.952 -4.935 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C 2.993 3.333 -4.636 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C 3.532 3.272 -3.216 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C 5.053 3.347 -3.234 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C 5.658 3.181 -1.853 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 3.507 1.185 -2.909 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H 3.128 4.086 -2.622 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H 5.428 2.576 -3.884 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H 5.352 4.306 -3.630 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N 3.081 2.023 -2.626 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O 2.616 2.308 -5.186 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O 5.320 3.976 -0.948 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O 6.457 2.235 -1.660 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 ALA C C 3.360 5.223 -7.535 1.00 . A A . 3 ALA C 1 1
1 31 1 1 3 ALA CA C 2.375 4.622 -6.572 1.00 . A A . 3 ALA CA 1 1
1 32 1 1 3 ALA CB C 1.094 5.440 -6.566 1.00 . A A . 3 ALA CB 1 1
1 33 1 1 3 ALA H H 3.297 5.296 -4.767 1.00 . A A . 3 ALA H 1 1
1 34 1 1 3 ALA HA H 2.125 3.627 -6.904 1.00 . A A . 3 ALA HA 1 1
1 35 1 1 3 ALA HB1 H 0.331 4.917 -6.010 1.00 . A A . 3 ALA HB1 1 1
1 36 1 1 3 ALA HB2 H 0.759 5.588 -7.582 1.00 . A A . 3 ALA HB2 1 1
1 37 1 1 3 ALA HB3 H 1.282 6.399 -6.107 1.00 . A A . 3 ALA HB3 1 1
1 38 1 1 3 ALA N N 2.938 4.503 -5.226 1.00 . A A . 3 ALA N 1 1
1 39 1 1 3 ALA O O 4.097 6.129 -7.188 1.00 . A A . 3 ALA O 1 1
1 40 1 1 4 LEU C C 3.362 5.813 -10.863 1.00 . A A . 4 LEU C 1 1
1 41 1 1 4 LEU CA C 4.217 5.187 -9.783 1.00 . A A . 4 LEU CA 1 1
1 42 1 1 4 LEU CB C 4.983 4.040 -10.417 1.00 . A A . 4 LEU CB 1 1
1 43 1 1 4 LEU CD1 C 7.204 5.123 -10.786 1.00 . A A . 4 LEU CD1 1 1
1 44 1 1 4 LEU CD2 C 6.457 3.257 -12.259 1.00 . A A . 4 LEU CD2 1 1
1 45 1 1 4 LEU CG C 6.022 4.446 -11.449 1.00 . A A . 4 LEU CG 1 1
1 46 1 1 4 LEU H H 2.811 3.926 -8.937 1.00 . A A . 4 LEU H 1 1
1 47 1 1 4 LEU HA H 4.912 5.909 -9.384 1.00 . A A . 4 LEU HA 1 1
1 48 1 1 4 LEU HB2 H 5.454 3.457 -9.646 1.00 . A A . 4 LEU HB2 1 1
1 49 1 1 4 LEU HB3 H 4.262 3.406 -10.913 1.00 . A A . 4 LEU HB3 1 1
1 50 1 1 4 LEU HD11 H 7.624 4.456 -10.047 1.00 . A A . 4 LEU HD11 1 1
1 51 1 1 4 LEU HD12 H 6.884 6.039 -10.308 1.00 . A A . 4 LEU HD12 1 1
1 52 1 1 4 LEU HD13 H 7.952 5.342 -11.533 1.00 . A A . 4 LEU HD13 1 1
1 53 1 1 4 LEU HD21 H 6.913 2.528 -11.608 1.00 . A A . 4 LEU HD21 1 1
1 54 1 1 4 LEU HD22 H 7.164 3.579 -13.009 1.00 . A A . 4 LEU HD22 1 1
1 55 1 1 4 LEU HD23 H 5.589 2.828 -12.735 1.00 . A A . 4 LEU HD23 1 1
1 56 1 1 4 LEU HG H 5.575 5.163 -12.123 1.00 . A A . 4 LEU HG 1 1
1 57 1 1 4 LEU N N 3.375 4.699 -8.735 1.00 . A A . 4 LEU N 1 1
1 58 1 1 4 LEU O O 2.470 5.162 -11.409 1.00 . A A . 4 LEU O 1 1
1 59 1 1 5 ILE C C 3.926 8.039 -13.309 1.00 . A A . 5 ILE C 1 1
1 60 1 1 5 ILE CA C 2.926 7.693 -12.257 1.00 . A A . 5 ILE CA 1 1
1 61 1 1 5 ILE CB C 2.134 8.959 -11.829 1.00 . A A . 5 ILE CB 1 1
1 62 1 1 5 ILE CD1 C 0.312 9.802 -10.240 1.00 . A A . 5 ILE CD1 1 1
1 63 1 1 5 ILE CG1 C 1.133 8.618 -10.717 1.00 . A A . 5 ILE CG1 1 1
1 64 1 1 5 ILE CG2 C 1.402 9.553 -13.029 1.00 . A A . 5 ILE CG2 1 1
1 65 1 1 5 ILE H H 4.331 7.517 -10.686 1.00 . A A . 5 ILE H 1 1
1 66 1 1 5 ILE HA H 2.243 6.977 -12.681 1.00 . A A . 5 ILE HA 1 1
1 67 1 1 5 ILE HB H 2.836 9.690 -11.462 1.00 . A A . 5 ILE HB 1 1
1 68 1 1 5 ILE HD11 H 0.964 10.630 -10.007 1.00 . A A . 5 ILE HD11 1 1
1 69 1 1 5 ILE HD12 H -0.240 9.521 -9.352 1.00 . A A . 5 ILE HD12 1 1
1 70 1 1 5 ILE HD13 H -0.390 10.094 -11.011 1.00 . A A . 5 ILE HD13 1 1
1 71 1 1 5 ILE HG12 H 0.446 7.868 -11.076 1.00 . A A . 5 ILE HG12 1 1
1 72 1 1 5 ILE HG13 H 1.673 8.224 -9.869 1.00 . A A . 5 ILE HG13 1 1
1 73 1 1 5 ILE HG21 H 2.111 9.792 -13.806 1.00 . A A . 5 ILE HG21 1 1
1 74 1 1 5 ILE HG22 H 0.880 10.448 -12.725 1.00 . A A . 5 ILE HG22 1 1
1 75 1 1 5 ILE HG23 H 0.689 8.828 -13.397 1.00 . A A . 5 ILE HG23 1 1
1 76 1 1 5 ILE N N 3.621 7.047 -11.174 1.00 . A A . 5 ILE N 1 1
1 77 1 1 5 ILE O O 4.699 8.967 -13.159 1.00 . A A . 5 ILE O 1 1
1 78 1 1 6 MET C C 4.432 8.341 -16.531 1.00 . A A . 6 MET C 1 1
1 79 1 1 6 MET CA C 4.914 7.454 -15.406 1.00 . A A . 6 MET CA 1 1
1 80 1 1 6 MET CB C 5.398 6.104 -15.891 1.00 . A A . 6 MET CB 1 1
1 81 1 1 6 MET CE C 6.378 3.672 -17.341 1.00 . A A . 6 MET CE 1 1
1 82 1 1 6 MET CG C 4.328 5.289 -16.527 1.00 . A A . 6 MET CG 1 1
1 83 1 1 6 MET H H 3.221 6.592 -14.451 1.00 . A A . 6 MET H 1 1
1 84 1 1 6 MET HA H 5.751 7.975 -14.970 1.00 . A A . 6 MET HA 1 1
1 85 1 1 6 MET HB2 H 6.184 6.252 -16.616 1.00 . A A . 6 MET HB2 1 1
1 86 1 1 6 MET HB3 H 5.793 5.548 -15.053 1.00 . A A . 6 MET HB3 1 1
1 87 1 1 6 MET HE1 H 6.323 4.202 -18.279 1.00 . A A . 6 MET HE1 1 1
1 88 1 1 6 MET HE2 H 6.761 2.677 -17.504 1.00 . A A . 6 MET HE2 1 1
1 89 1 1 6 MET HE3 H 7.042 4.204 -16.663 1.00 . A A . 6 MET HE3 1 1
1 90 1 1 6 MET HG2 H 3.438 5.419 -15.938 1.00 . A A . 6 MET HG2 1 1
1 91 1 1 6 MET HG3 H 4.168 5.676 -17.519 1.00 . A A . 6 MET HG3 1 1
1 92 1 1 6 MET N N 3.917 7.286 -14.367 1.00 . A A . 6 MET N 1 1
1 93 1 1 6 MET O O 3.691 7.936 -17.428 1.00 . A A . 6 MET O 1 1
1 94 1 1 6 MET SD S 4.752 3.555 -16.620 1.00 . A A . 6 MET SD 1 1
1 95 1 1 7 ALA C C 5.803 11.070 -18.048 1.00 . A A . 7 ALA C 1 1
1 96 1 1 7 ALA CA C 4.524 10.574 -17.397 1.00 . A A . 7 ALA CA 1 1
1 97 1 1 7 ALA CB C 3.765 11.717 -16.757 1.00 . A A . 7 ALA CB 1 1
1 98 1 1 7 ALA H H 5.396 9.768 -15.661 1.00 . A A . 7 ALA H 1 1
1 99 1 1 7 ALA HA H 3.895 10.129 -18.155 1.00 . A A . 7 ALA HA 1 1
1 100 1 1 7 ALA HB1 H 2.876 11.334 -16.278 1.00 . A A . 7 ALA HB1 1 1
1 101 1 1 7 ALA HB2 H 3.484 12.433 -17.516 1.00 . A A . 7 ALA HB2 1 1
1 102 1 1 7 ALA HB3 H 4.392 12.198 -16.021 1.00 . A A . 7 ALA HB3 1 1
1 103 1 1 7 ALA N N 4.826 9.562 -16.424 1.00 . A A . 7 ALA N 1 1
1 104 1 1 7 ALA O O 6.499 11.926 -17.507 1.00 . A A . 7 ALA O 1 1
1 105 1 1 8 GLY C C 7.134 10.684 -21.378 1.00 . A A . 8 GLY C 1 1
1 106 1 1 8 GLY CA C 7.289 10.912 -19.902 1.00 . A A . 8 GLY CA 1 1
1 107 1 1 8 GLY H H 5.526 9.844 -19.550 1.00 . A A . 8 GLY H 1 1
1 108 1 1 8 GLY HA2 H 7.487 11.959 -19.722 1.00 . A A . 8 GLY HA2 1 1
1 109 1 1 8 GLY HA3 H 8.123 10.328 -19.543 1.00 . A A . 8 GLY HA3 1 1
1 110 1 1 8 GLY N N 6.107 10.530 -19.189 1.00 . A A . 8 GLY N 1 1
1 111 1 1 8 GLY O O 8.032 10.158 -22.029 1.00 . A A . 8 GLY O 1 1
1 112 1 1 9 GLY C C 5.134 9.528 -23.587 1.00 . A A . 9 GLY C 1 1
1 113 1 1 9 GLY CA C 5.728 10.891 -23.320 1.00 . A A . 9 GLY CA 1 1
1 114 1 1 9 GLY H H 5.337 11.552 -21.351 1.00 . A A . 9 GLY H 1 1
1 115 1 1 9 GLY HA2 H 5.038 11.649 -23.660 1.00 . A A . 9 GLY HA2 1 1
1 116 1 1 9 GLY HA3 H 6.651 10.984 -23.872 1.00 . A A . 9 GLY HA3 1 1
1 117 1 1 9 GLY N N 5.996 11.096 -21.913 1.00 . A A . 9 GLY N 1 1
1 118 1 1 9 GLY O O 5.033 9.092 -24.731 1.00 . A A . 9 GLY O 1 1
1 119 1 1 10 LYS C C 2.850 7.425 -21.924 1.00 . A A . 10 LYS C 1 1
1 120 1 1 10 LYS CA C 4.164 7.533 -22.660 1.00 . A A . 10 LYS CA 1 1
1 121 1 1 10 LYS CB C 5.136 6.444 -22.191 1.00 . A A . 10 LYS CB 1 1
1 122 1 1 10 LYS CD C 5.720 4.914 -24.136 1.00 . A A . 10 LYS CD 1 1
1 123 1 1 10 LYS CE C 4.443 5.250 -24.903 1.00 . A A . 10 LYS CE 1 1
1 124 1 1 10 LYS CG C 6.187 6.065 -23.232 1.00 . A A . 10 LYS CG 1 1
1 125 1 1 10 LYS H H 4.855 9.233 -21.641 1.00 . A A . 10 LYS H 1 1
1 126 1 1 10 LYS HA H 3.971 7.380 -23.710 1.00 . A A . 10 LYS HA 1 1
1 127 1 1 10 LYS HB2 H 5.647 6.793 -21.306 1.00 . A A . 10 LYS HB2 1 1
1 128 1 1 10 LYS HB3 H 4.571 5.559 -21.943 1.00 . A A . 10 LYS HB3 1 1
1 129 1 1 10 LYS HD2 H 6.500 4.697 -24.849 1.00 . A A . 10 LYS HD2 1 1
1 130 1 1 10 LYS HD3 H 5.544 4.042 -23.523 1.00 . A A . 10 LYS HD3 1 1
1 131 1 1 10 LYS HE2 H 4.170 4.396 -25.505 1.00 . A A . 10 LYS HE2 1 1
1 132 1 1 10 LYS HE3 H 3.654 5.449 -24.193 1.00 . A A . 10 LYS HE3 1 1
1 133 1 1 10 LYS HG2 H 6.393 6.927 -23.848 1.00 . A A . 10 LYS HG2 1 1
1 134 1 1 10 LYS HG3 H 7.090 5.765 -22.721 1.00 . A A . 10 LYS HG3 1 1
1 135 1 1 10 LYS HZ1 H 3.672 6.754 -26.127 1.00 . A A . 10 LYS HZ1 1 1
1 136 1 1 10 LYS HZ2 H 5.191 6.181 -26.618 1.00 . A A . 10 LYS HZ2 1 1
1 137 1 1 10 LYS HZ3 H 5.068 7.214 -25.290 1.00 . A A . 10 LYS HZ3 1 1
1 138 1 1 10 LYS N N 4.748 8.845 -22.531 1.00 . A A . 10 LYS N 1 1
1 139 1 1 10 LYS NZ N 4.609 6.426 -25.792 1.00 . A A . 10 LYS NZ 1 1
1 140 1 1 10 LYS O O 2.645 8.050 -20.887 1.00 . A A . 10 LYS O 1 1
1 141 1 1 11 GLY C C 0.031 5.275 -22.690 1.00 . A A . 11 GLY C 1 1
1 142 1 1 11 GLY CA C 0.683 6.385 -21.926 1.00 . A A . 11 GLY CA 1 1
1 143 1 1 11 GLY H H 2.196 6.204 -23.338 1.00 . A A . 11 GLY H 1 1
1 144 1 1 11 GLY HA2 H 0.791 6.103 -20.888 1.00 . A A . 11 GLY HA2 1 1
1 145 1 1 11 GLY HA3 H 0.073 7.272 -22.002 1.00 . A A . 11 GLY HA3 1 1
1 146 1 1 11 GLY N N 1.973 6.638 -22.488 1.00 . A A . 11 GLY N 1 1
1 147 1 1 11 GLY O O 0.653 4.709 -23.598 1.00 . A A . 11 GLY O 1 1
1 148 1 1 12 THR C C -2.750 4.486 -24.157 1.00 . A A . 12 THR C 1 1
1 149 1 1 12 THR CA C -1.865 3.895 -23.072 1.00 . A A . 12 THR CA 1 1
1 150 1 1 12 THR CB C -2.707 3.022 -22.118 1.00 . A A . 12 THR CB 1 1
1 151 1 1 12 THR CG2 C -3.389 1.893 -22.881 1.00 . A A . 12 THR CG2 1 1
1 152 1 1 12 THR H H -1.660 5.449 -21.656 1.00 . A A . 12 THR H 1 1
1 153 1 1 12 THR HA H -1.113 3.273 -23.536 1.00 . A A . 12 THR HA 1 1
1 154 1 1 12 THR HB H -3.461 3.640 -21.652 1.00 . A A . 12 THR HB 1 1
1 155 1 1 12 THR HG1 H -1.796 3.068 -20.351 1.00 . A A . 12 THR HG1 1 1
1 156 1 1 12 THR HG21 H -3.991 2.309 -23.676 1.00 . A A . 12 THR HG21 1 1
1 157 1 1 12 THR HG22 H -4.022 1.338 -22.206 1.00 . A A . 12 THR HG22 1 1
1 158 1 1 12 THR HG23 H -2.642 1.235 -23.300 1.00 . A A . 12 THR HG23 1 1
1 159 1 1 12 THR N N -1.188 4.950 -22.365 1.00 . A A . 12 THR N 1 1
1 160 1 1 12 THR O O -3.947 4.714 -23.949 1.00 . A A . 12 THR O 1 1
1 161 1 1 12 THR OG1 O -1.858 2.460 -21.100 1.00 . A A . 12 THR OG1 1 1
1 162 1 1 13 ARG C C -2.490 4.778 -27.753 1.00 . A A . 13 ARG C 1 1
1 163 1 1 13 ARG CA C -2.901 5.346 -26.403 1.00 . A A . 13 ARG CA 1 1
1 164 1 1 13 ARG CB C -2.722 6.871 -26.396 1.00 . A A . 13 ARG CB 1 1
1 165 1 1 13 ARG CD C -5.020 7.831 -26.004 1.00 . A A . 13 ARG CD 1 1
1 166 1 1 13 ARG CG C -3.891 7.626 -27.010 1.00 . A A . 13 ARG CG 1 1
1 167 1 1 13 ARG CZ C -6.546 5.978 -25.381 1.00 . A A . 13 ARG CZ 1 1
1 168 1 1 13 ARG H H -1.217 4.500 -25.445 1.00 . A A . 13 ARG H 1 1
1 169 1 1 13 ARG HA H -3.947 5.128 -26.245 1.00 . A A . 13 ARG HA 1 1
1 170 1 1 13 ARG HB2 H -2.604 7.202 -25.375 1.00 . A A . 13 ARG HB2 1 1
1 171 1 1 13 ARG HB3 H -1.829 7.121 -26.951 1.00 . A A . 13 ARG HB3 1 1
1 172 1 1 13 ARG HD2 H -4.709 8.566 -25.277 1.00 . A A . 13 ARG HD2 1 1
1 173 1 1 13 ARG HD3 H -5.885 8.195 -26.534 1.00 . A A . 13 ARG HD3 1 1
1 174 1 1 13 ARG HE H -4.665 6.203 -24.732 1.00 . A A . 13 ARG HE 1 1
1 175 1 1 13 ARG HG2 H -3.546 8.591 -27.349 1.00 . A A . 13 ARG HG2 1 1
1 176 1 1 13 ARG HG3 H -4.268 7.062 -27.850 1.00 . A A . 13 ARG HG3 1 1
1 177 1 1 13 ARG HH11 H -7.405 7.346 -26.613 1.00 . A A . 13 ARG HH11 1 1
1 178 1 1 13 ARG HH12 H -8.415 6.022 -26.178 1.00 . A A . 13 ARG HH12 1 1
1 179 1 1 13 ARG HH21 H -5.983 4.487 -24.145 1.00 . A A . 13 ARG HH21 1 1
1 180 1 1 13 ARG HH22 H -7.616 4.387 -24.710 1.00 . A A . 13 ARG HH22 1 1
1 181 1 1 13 ARG N N -2.163 4.739 -25.319 1.00 . A A . 13 ARG N 1 1
1 182 1 1 13 ARG NE N -5.371 6.596 -25.307 1.00 . A A . 13 ARG NE 1 1
1 183 1 1 13 ARG NH1 N -7.531 6.484 -26.111 1.00 . A A . 13 ARG NH1 1 1
1 184 1 1 13 ARG NH2 N -6.733 4.858 -24.702 1.00 . A A . 13 ARG NH2 1 1
1 185 1 1 13 ARG O O -3.178 3.915 -28.306 1.00 . A A . 13 ARG O 1 1
1 186 1 1 14 MET C C 0.560 4.424 -29.542 1.00 . A A . 14 MET C 1 1
1 187 1 1 14 MET CA C -0.901 4.823 -29.593 1.00 . A A . 14 MET CA 1 1
1 188 1 1 14 MET CB C -1.063 5.944 -30.627 1.00 . A A . 14 MET CB 1 1
1 189 1 1 14 MET CE C -1.707 9.041 -31.405 1.00 . A A . 14 MET CE 1 1
1 190 1 1 14 MET CG C -2.483 6.441 -30.805 1.00 . A A . 14 MET CG 1 1
1 191 1 1 14 MET H H -0.835 5.915 -27.778 1.00 . A A . 14 MET H 1 1
1 192 1 1 14 MET HA H -1.493 3.976 -29.902 1.00 . A A . 14 MET HA 1 1
1 193 1 1 14 MET HB2 H -0.453 6.781 -30.323 1.00 . A A . 14 MET HB2 1 1
1 194 1 1 14 MET HB3 H -0.707 5.585 -31.582 1.00 . A A . 14 MET HB3 1 1
1 195 1 1 14 MET HE1 H -2.156 9.329 -30.467 1.00 . A A . 14 MET HE1 1 1
1 196 1 1 14 MET HE2 H -1.726 9.879 -32.086 1.00 . A A . 14 MET HE2 1 1
1 197 1 1 14 MET HE3 H -0.684 8.738 -31.238 1.00 . A A . 14 MET HE3 1 1
1 198 1 1 14 MET HG2 H -3.115 5.600 -31.053 1.00 . A A . 14 MET HG2 1 1
1 199 1 1 14 MET HG3 H -2.817 6.879 -29.876 1.00 . A A . 14 MET HG3 1 1
1 200 1 1 14 MET N N -1.369 5.260 -28.284 1.00 . A A . 14 MET N 1 1
1 201 1 1 14 MET O O 0.930 3.316 -29.932 1.00 . A A . 14 MET O 1 1
1 202 1 1 14 MET SD S -2.625 7.676 -32.114 1.00 . A A . 14 MET SD 1 1
1 203 1 1 15 GLY C C 3.498 6.442 -29.265 1.00 . A A . 15 GLY C 1 1
1 204 1 1 15 GLY CA C 2.796 5.132 -29.018 1.00 . A A . 15 GLY CA 1 1
1 205 1 1 15 GLY H H 1.006 6.162 -28.666 1.00 . A A . 15 GLY H 1 1
1 206 1 1 15 GLY HA2 H 3.086 4.741 -28.053 1.00 . A A . 15 GLY HA2 1 1
1 207 1 1 15 GLY HA3 H 3.076 4.431 -29.791 1.00 . A A . 15 GLY HA3 1 1
1 208 1 1 15 GLY N N 1.374 5.327 -29.043 1.00 . A A . 15 GLY N 1 1
1 209 1 1 15 GLY O O 2.855 7.491 -29.276 1.00 . A A . 15 GLY O 1 1
1 210 1 1 16 GLY C C 5.529 8.494 -28.468 1.00 . A A . 16 GLY C 1 1
1 211 1 1 16 GLY CA C 5.519 7.632 -29.706 1.00 . A A . 16 GLY CA 1 1
1 212 1 1 16 GLY H H 5.262 5.542 -29.506 1.00 . A A . 16 GLY H 1 1
1 213 1 1 16 GLY HA2 H 6.537 7.394 -29.972 1.00 . A A . 16 GLY HA2 1 1
1 214 1 1 16 GLY HA3 H 5.058 8.180 -30.513 1.00 . A A . 16 GLY HA3 1 1
1 215 1 1 16 GLY N N 4.791 6.402 -29.492 1.00 . A A . 16 GLY N 1 1
1 216 1 1 16 GLY O O 5.988 8.054 -27.416 1.00 . A A . 16 GLY O 1 1
1 217 1 1 17 VAL C C 3.593 11.117 -27.092 1.00 . A A . 17 VAL C 1 1
1 218 1 1 17 VAL CA C 5.005 10.603 -27.430 1.00 . A A . 17 VAL CA 1 1
1 219 1 1 17 VAL CB C 5.990 11.801 -27.591 1.00 . A A . 17 VAL CB 1 1
1 220 1 1 17 VAL CG1 C 7.432 11.325 -27.482 1.00 . A A . 17 VAL CG1 1 1
1 221 1 1 17 VAL CG2 C 5.774 12.519 -28.920 1.00 . A A . 17 VAL CG2 1 1
1 222 1 1 17 VAL H H 4.668 10.016 -29.435 1.00 . A A . 17 VAL H 1 1
1 223 1 1 17 VAL HA H 5.344 10.020 -26.585 1.00 . A A . 17 VAL HA 1 1
1 224 1 1 17 VAL HB H 5.805 12.501 -26.789 1.00 . A A . 17 VAL HB 1 1
1 225 1 1 17 VAL HG11 H 7.593 10.878 -26.512 1.00 . A A . 17 VAL HG11 1 1
1 226 1 1 17 VAL HG12 H 8.098 12.166 -27.606 1.00 . A A . 17 VAL HG12 1 1
1 227 1 1 17 VAL HG13 H 7.629 10.595 -28.253 1.00 . A A . 17 VAL HG13 1 1
1 228 1 1 17 VAL HG21 H 5.926 11.825 -29.733 1.00 . A A . 17 VAL HG21 1 1
1 229 1 1 17 VAL HG22 H 6.476 13.335 -29.007 1.00 . A A . 17 VAL HG22 1 1
1 230 1 1 17 VAL HG23 H 4.766 12.906 -28.961 1.00 . A A . 17 VAL HG23 1 1
1 231 1 1 17 VAL N N 5.029 9.712 -28.575 1.00 . A A . 17 VAL N 1 1
1 232 1 1 17 VAL O O 3.081 12.052 -27.722 1.00 . A A . 17 VAL O 1 1
1 233 1 1 18 GLU C C 1.899 12.206 -24.761 1.00 . A A . 18 GLU C 1 1
1 234 1 1 18 GLU CA C 1.679 10.945 -25.592 1.00 . A A . 18 GLU CA 1 1
1 235 1 1 18 GLU CB C 0.991 9.870 -24.725 1.00 . A A . 18 GLU CB 1 1
1 236 1 1 18 GLU CD C 1.105 7.851 -26.301 1.00 . A A . 18 GLU CD 1 1
1 237 1 1 18 GLU CG C 0.229 8.785 -25.494 1.00 . A A . 18 GLU CG 1 1
1 238 1 1 18 GLU H H 3.364 9.667 -25.733 1.00 . A A . 18 GLU H 1 1
1 239 1 1 18 GLU HA H 1.045 11.186 -26.433 1.00 . A A . 18 GLU HA 1 1
1 240 1 1 18 GLU HB2 H 1.745 9.379 -24.129 1.00 . A A . 18 GLU HB2 1 1
1 241 1 1 18 GLU HB3 H 0.296 10.362 -24.061 1.00 . A A . 18 GLU HB3 1 1
1 242 1 1 18 GLU HG2 H -0.327 8.191 -24.786 1.00 . A A . 18 GLU HG2 1 1
1 243 1 1 18 GLU HG3 H -0.466 9.271 -26.164 1.00 . A A . 18 GLU HG3 1 1
1 244 1 1 18 GLU N N 2.959 10.478 -26.114 1.00 . A A . 18 GLU N 1 1
1 245 1 1 18 GLU O O 2.946 12.360 -24.126 1.00 . A A . 18 GLU O 1 1
1 246 1 1 18 GLU OE1 O 2.240 7.555 -25.867 1.00 . A A . 18 GLU OE1 1 1
1 247 1 1 18 GLU OE2 O 0.640 7.388 -27.374 1.00 . A A . 18 GLU OE2 1 1
1 248 1 1 19 LYS C C 0.186 14.318 -22.760 1.00 . A A . 19 LYS C 1 1
1 249 1 1 19 LYS CA C 1.061 14.343 -24.012 1.00 . A A . 19 LYS CA 1 1
1 250 1 1 19 LYS CB C 0.701 15.546 -24.887 1.00 . A A . 19 LYS CB 1 1
1 251 1 1 19 LYS CD C 0.446 18.065 -25.069 1.00 . A A . 19 LYS CD 1 1
1 252 1 1 19 LYS CE C 1.492 18.387 -26.141 1.00 . A A . 19 LYS CE 1 1
1 253 1 1 19 LYS CG C 0.854 16.888 -24.181 1.00 . A A . 19 LYS CG 1 1
1 254 1 1 19 LYS H H 0.106 12.929 -25.264 1.00 . A A . 19 LYS H 1 1
1 255 1 1 19 LYS HA H 2.094 14.430 -23.710 1.00 . A A . 19 LYS HA 1 1
1 256 1 1 19 LYS HB2 H 1.341 15.544 -25.753 1.00 . A A . 19 LYS HB2 1 1
1 257 1 1 19 LYS HB3 H -0.326 15.448 -25.209 1.00 . A A . 19 LYS HB3 1 1
1 258 1 1 19 LYS HD2 H -0.485 17.823 -25.559 1.00 . A A . 19 LYS HD2 1 1
1 259 1 1 19 LYS HD3 H 0.304 18.936 -24.445 1.00 . A A . 19 LYS HD3 1 1
1 260 1 1 19 LYS HE2 H 1.301 19.379 -26.518 1.00 . A A . 19 LYS HE2 1 1
1 261 1 1 19 LYS HE3 H 2.470 18.366 -25.682 1.00 . A A . 19 LYS HE3 1 1
1 262 1 1 19 LYS HG2 H 0.232 16.889 -23.299 1.00 . A A . 19 LYS HG2 1 1
1 263 1 1 19 LYS HG3 H 1.887 17.010 -23.889 1.00 . A A . 19 LYS HG3 1 1
1 264 1 1 19 LYS HZ1 H 0.513 17.352 -27.677 1.00 . A A . 19 LYS HZ1 1 1
1 265 1 1 19 LYS HZ2 H 1.798 16.490 -26.992 1.00 . A A . 19 LYS HZ2 1 1
1 266 1 1 19 LYS HZ3 H 2.107 17.768 -28.038 1.00 . A A . 19 LYS HZ3 1 1
1 267 1 1 19 LYS N N 0.928 13.105 -24.762 1.00 . A A . 19 LYS N 1 1
1 268 1 1 19 LYS NZ N 1.472 17.431 -27.284 1.00 . A A . 19 LYS NZ 1 1
1 269 1 1 19 LYS O O -1.030 14.465 -22.837 1.00 . A A . 19 LYS O 1 1
1 270 1 1 20 PRO C C -0.251 15.476 -19.770 1.00 . A A . 20 PRO C 1 1
1 271 1 1 20 PRO CA C 0.101 14.086 -20.308 1.00 . A A . 20 PRO CA 1 1
1 272 1 1 20 PRO CB C 1.103 13.395 -19.392 1.00 . A A . 20 PRO CB 1 1
1 273 1 1 20 PRO CD C 2.264 13.938 -21.416 1.00 . A A . 20 PRO CD 1 1
1 274 1 1 20 PRO CG C 2.429 13.803 -19.925 1.00 . A A . 20 PRO CG 1 1
1 275 1 1 20 PRO HA H -0.798 13.491 -20.375 1.00 . A A . 20 PRO HA 1 1
1 276 1 1 20 PRO HB2 H 0.959 13.731 -18.376 1.00 . A A . 20 PRO HB2 1 1
1 277 1 1 20 PRO HB3 H 0.970 12.324 -19.448 1.00 . A A . 20 PRO HB3 1 1
1 278 1 1 20 PRO HD2 H 2.813 14.794 -21.778 1.00 . A A . 20 PRO HD2 1 1
1 279 1 1 20 PRO HD3 H 2.592 13.038 -21.915 1.00 . A A . 20 PRO HD3 1 1
1 280 1 1 20 PRO HG2 H 2.721 14.750 -19.494 1.00 . A A . 20 PRO HG2 1 1
1 281 1 1 20 PRO HG3 H 3.164 13.045 -19.698 1.00 . A A . 20 PRO HG3 1 1
1 282 1 1 20 PRO N N 0.806 14.134 -21.588 1.00 . A A . 20 PRO N 1 1
1 283 1 1 20 PRO O O -0.900 15.603 -18.731 1.00 . A A . 20 PRO O 1 1
1 284 1 1 21 LEU C C -1.277 18.489 -20.645 1.00 . A A . 21 LEU C 1 1
1 285 1 1 21 LEU CA C -0.052 17.870 -20.000 1.00 . A A . 21 LEU CA 1 1
1 286 1 1 21 LEU CB C 1.135 18.775 -20.225 1.00 . A A . 21 LEU CB 1 1
1 287 1 1 21 LEU CD1 C 3.442 19.440 -19.749 1.00 . A A . 21 LEU CD1 1 1
1 288 1 1 21 LEU CD2 C 2.245 18.011 -18.122 1.00 . A A . 21 LEU CD2 1 1
1 289 1 1 21 LEU CG C 2.437 18.347 -19.584 1.00 . A A . 21 LEU CG 1 1
1 290 1 1 21 LEU H H 0.732 16.372 -21.267 1.00 . A A . 21 LEU H 1 1
1 291 1 1 21 LEU HA H -0.231 17.813 -18.938 1.00 . A A . 21 LEU HA 1 1
1 292 1 1 21 LEU HB2 H 1.298 18.852 -21.290 1.00 . A A . 21 LEU HB2 1 1
1 293 1 1 21 LEU HB3 H 0.883 19.755 -19.849 1.00 . A A . 21 LEU HB3 1 1
1 294 1 1 21 LEU HD11 H 3.072 20.308 -19.221 1.00 . A A . 21 LEU HD11 1 1
1 295 1 1 21 LEU HD12 H 3.551 19.663 -20.798 1.00 . A A . 21 LEU HD12 1 1
1 296 1 1 21 LEU HD13 H 4.387 19.137 -19.330 1.00 . A A . 21 LEU HD13 1 1
1 297 1 1 21 LEU HD21 H 1.633 17.127 -18.030 1.00 . A A . 21 LEU HD21 1 1
1 298 1 1 21 LEU HD22 H 1.759 18.840 -17.627 1.00 . A A . 21 LEU HD22 1 1
1 299 1 1 21 LEU HD23 H 3.209 17.839 -17.661 1.00 . A A . 21 LEU HD23 1 1
1 300 1 1 21 LEU HG H 2.810 17.469 -20.091 1.00 . A A . 21 LEU HG 1 1
1 301 1 1 21 LEU N N 0.204 16.517 -20.455 1.00 . A A . 21 LEU N 1 1
1 302 1 1 21 LEU O O -1.494 19.694 -20.524 1.00 . A A . 21 LEU O 1 1
1 303 1 1 22 ILE C C -4.223 18.538 -20.805 1.00 . A A . 22 ILE C 1 1
1 304 1 1 22 ILE CA C -3.273 18.218 -21.920 1.00 . A A . 22 ILE CA 1 1
1 305 1 1 22 ILE CB C -3.941 17.235 -22.902 1.00 . A A . 22 ILE CB 1 1
1 306 1 1 22 ILE CD1 C -3.526 15.842 -24.976 1.00 . A A . 22 ILE CD1 1 1
1 307 1 1 22 ILE CG1 C -3.000 16.915 -24.058 1.00 . A A . 22 ILE CG1 1 1
1 308 1 1 22 ILE CG2 C -5.247 17.822 -23.430 1.00 . A A . 22 ILE CG2 1 1
1 309 1 1 22 ILE H H -1.858 16.757 -21.442 1.00 . A A . 22 ILE H 1 1
1 310 1 1 22 ILE HA H -3.024 19.130 -22.444 1.00 . A A . 22 ILE HA 1 1
1 311 1 1 22 ILE HB H -4.170 16.324 -22.370 1.00 . A A . 22 ILE HB 1 1
1 312 1 1 22 ILE HD11 H -2.822 15.673 -25.777 1.00 . A A . 22 ILE HD11 1 1
1 313 1 1 22 ILE HD12 H -4.473 16.165 -25.382 1.00 . A A . 22 ILE HD12 1 1
1 314 1 1 22 ILE HD13 H -3.666 14.930 -24.415 1.00 . A A . 22 ILE HD13 1 1
1 315 1 1 22 ILE HG12 H -2.845 17.807 -24.646 1.00 . A A . 22 ILE HG12 1 1
1 316 1 1 22 ILE HG13 H -2.053 16.581 -23.660 1.00 . A A . 22 ILE HG13 1 1
1 317 1 1 22 ILE HG21 H -5.046 18.762 -23.923 1.00 . A A . 22 ILE HG21 1 1
1 318 1 1 22 ILE HG22 H -5.928 17.984 -22.608 1.00 . A A . 22 ILE HG22 1 1
1 319 1 1 22 ILE HG23 H -5.691 17.134 -24.135 1.00 . A A . 22 ILE HG23 1 1
1 320 1 1 22 ILE N N -2.071 17.695 -21.338 1.00 . A A . 22 ILE N 1 1
1 321 1 1 22 ILE O O -4.614 17.668 -20.031 1.00 . A A . 22 ILE O 1 1
1 322 1 1 23 LYS C C -6.825 20.369 -20.044 1.00 . A A . 23 LYS C 1 1
1 323 1 1 23 LYS CA C -5.392 20.248 -19.641 1.00 . A A . 23 LYS CA 1 1
1 324 1 1 23 LYS CB C -4.860 21.555 -19.058 1.00 . A A . 23 LYS CB 1 1
1 325 1 1 23 LYS CD C -4.166 23.921 -19.408 1.00 . A A . 23 LYS CD 1 1
1 326 1 1 23 LYS CE C -4.059 25.070 -20.393 1.00 . A A . 23 LYS CE 1 1
1 327 1 1 23 LYS CG C -4.773 22.688 -20.049 1.00 . A A . 23 LYS CG 1 1
1 328 1 1 23 LYS H H -4.245 20.378 -21.406 1.00 . A A . 23 LYS H 1 1
1 329 1 1 23 LYS HA H -5.353 19.499 -18.869 1.00 . A A . 23 LYS HA 1 1
1 330 1 1 23 LYS HB2 H -5.511 21.864 -18.253 1.00 . A A . 23 LYS HB2 1 1
1 331 1 1 23 LYS HB3 H -3.873 21.377 -18.657 1.00 . A A . 23 LYS HB3 1 1
1 332 1 1 23 LYS HD2 H -4.788 24.228 -18.581 1.00 . A A . 23 LYS HD2 1 1
1 333 1 1 23 LYS HD3 H -3.178 23.676 -19.045 1.00 . A A . 23 LYS HD3 1 1
1 334 1 1 23 LYS HE2 H -5.041 25.281 -20.786 1.00 . A A . 23 LYS HE2 1 1
1 335 1 1 23 LYS HE3 H -3.686 25.939 -19.872 1.00 . A A . 23 LYS HE3 1 1
1 336 1 1 23 LYS HG2 H -4.166 22.371 -20.877 1.00 . A A . 23 LYS HG2 1 1
1 337 1 1 23 LYS HG3 H -5.767 22.925 -20.399 1.00 . A A . 23 LYS HG3 1 1
1 338 1 1 23 LYS HZ1 H -2.214 24.477 -21.161 1.00 . A A . 23 LYS HZ1 1 1
1 339 1 1 23 LYS HZ2 H -3.029 25.589 -22.130 1.00 . A A . 23 LYS HZ2 1 1
1 340 1 1 23 LYS HZ3 H -3.530 23.980 -22.096 1.00 . A A . 23 LYS HZ3 1 1
1 341 1 1 23 LYS N N -4.563 19.774 -20.714 1.00 . A A . 23 LYS N 1 1
1 342 1 1 23 LYS NZ N -3.147 24.755 -21.520 1.00 . A A . 23 LYS NZ 1 1
1 343 1 1 23 LYS O O -7.154 20.749 -21.169 1.00 . A A . 23 LYS O 1 1
1 344 1 1 24 LEU C C -9.808 20.632 -18.123 1.00 . A A . 24 LEU C 1 1
1 345 1 1 24 LEU CA C -9.082 20.033 -19.320 1.00 . A A . 24 LEU CA 1 1
1 346 1 1 24 LEU CB C -9.552 18.605 -19.534 1.00 . A A . 24 LEU CB 1 1
1 347 1 1 24 LEU CD1 C -11.539 19.123 -20.971 1.00 . A A . 24 LEU CD1 1 1
1 348 1 1 24 LEU CD2 C -11.373 16.947 -19.758 1.00 . A A . 24 LEU CD2 1 1
1 349 1 1 24 LEU CG C -11.048 18.416 -19.716 1.00 . A A . 24 LEU CG 1 1
1 350 1 1 24 LEU H H -7.292 19.779 -18.246 1.00 . A A . 24 LEU H 1 1
1 351 1 1 24 LEU HA H -9.308 20.604 -20.205 1.00 . A A . 24 LEU HA 1 1
1 352 1 1 24 LEU HB2 H -9.055 18.216 -20.411 1.00 . A A . 24 LEU HB2 1 1
1 353 1 1 24 LEU HB3 H -9.242 18.019 -18.681 1.00 . A A . 24 LEU HB3 1 1
1 354 1 1 24 LEU HD11 H -11.031 18.718 -21.834 1.00 . A A . 24 LEU HD11 1 1
1 355 1 1 24 LEU HD12 H -11.332 20.180 -20.893 1.00 . A A . 24 LEU HD12 1 1
1 356 1 1 24 LEU HD13 H -12.602 18.971 -21.075 1.00 . A A . 24 LEU HD13 1 1
1 357 1 1 24 LEU HD21 H -12.440 16.815 -19.852 1.00 . A A . 24 LEU HD21 1 1
1 358 1 1 24 LEU HD22 H -11.025 16.481 -18.846 1.00 . A A . 24 LEU HD22 1 1
1 359 1 1 24 LEU HD23 H -10.875 16.498 -20.603 1.00 . A A . 24 LEU HD23 1 1
1 360 1 1 24 LEU HG H -11.562 18.849 -18.869 1.00 . A A . 24 LEU HG 1 1
1 361 1 1 24 LEU N N -7.663 20.035 -19.117 1.00 . A A . 24 LEU N 1 1
1 362 1 1 24 LEU O O -9.742 20.099 -17.016 1.00 . A A . 24 LEU O 1 1
1 363 1 1 25 CYS C C -10.604 22.732 -16.030 1.00 . A A . 25 CYS C 1 1
1 364 1 1 25 CYS CA C -11.327 22.396 -17.353 1.00 . A A . 25 CYS CA 1 1
1 365 1 1 25 CYS CB C -12.559 21.526 -17.075 1.00 . A A . 25 CYS CB 1 1
1 366 1 1 25 CYS H H -10.393 22.166 -19.238 1.00 . A A . 25 CYS H 1 1
1 367 1 1 25 CYS HA H -11.671 23.322 -17.787 1.00 . A A . 25 CYS HA 1 1
1 368 1 1 25 CYS HB2 H -12.235 20.567 -16.699 1.00 . A A . 25 CYS HB2 1 1
1 369 1 1 25 CYS HB3 H -13.173 22.010 -16.329 1.00 . A A . 25 CYS HB3 1 1
1 370 1 1 25 CYS HG H -14.846 21.081 -18.114 1.00 . A A . 25 CYS HG 1 1
1 371 1 1 25 CYS N N -10.474 21.747 -18.353 1.00 . A A . 25 CYS N 1 1
1 372 1 1 25 CYS O O -11.255 22.881 -14.991 1.00 . A A . 25 CYS O 1 1
1 373 1 1 25 CYS SG S -13.593 21.221 -18.530 1.00 . A A . 25 CYS SG 1 1
1 374 1 1 26 GLY C C -7.306 22.529 -14.546 1.00 . A A . 26 GLY C 1 1
1 375 1 1 26 GLY CA C -8.594 23.281 -14.842 1.00 . A A . 26 GLY CA 1 1
1 376 1 1 26 GLY H H -8.789 22.732 -16.890 1.00 . A A . 26 GLY H 1 1
1 377 1 1 26 GLY HA2 H -8.360 24.331 -14.911 1.00 . A A . 26 GLY HA2 1 1
1 378 1 1 26 GLY HA3 H -9.272 23.143 -14.012 1.00 . A A . 26 GLY HA3 1 1
1 379 1 1 26 GLY N N -9.284 22.883 -16.058 1.00 . A A . 26 GLY N 1 1
1 380 1 1 26 GLY O O -6.368 23.114 -14.015 1.00 . A A . 26 GLY O 1 1
1 381 1 1 27 ARG C C -5.490 19.822 -15.799 1.00 . A A . 27 ARG C 1 1
1 382 1 1 27 ARG CA C -6.032 20.482 -14.575 1.00 . A A . 27 ARG CA 1 1
1 383 1 1 27 ARG CB C -6.320 19.391 -13.565 1.00 . A A . 27 ARG CB 1 1
1 384 1 1 27 ARG CD C -7.265 18.666 -11.409 1.00 . A A . 27 ARG CD 1 1
1 385 1 1 27 ARG CG C -6.816 19.859 -12.236 1.00 . A A . 27 ARG CG 1 1
1 386 1 1 27 ARG CZ C -7.253 18.814 -8.943 1.00 . A A . 27 ARG CZ 1 1
1 387 1 1 27 ARG H H -7.977 20.800 -15.339 1.00 . A A . 27 ARG H 1 1
1 388 1 1 27 ARG HA H -5.294 21.151 -14.165 1.00 . A A . 27 ARG HA 1 1
1 389 1 1 27 ARG HB2 H -7.050 18.716 -13.977 1.00 . A A . 27 ARG HB2 1 1
1 390 1 1 27 ARG HB3 H -5.409 18.840 -13.403 1.00 . A A . 27 ARG HB3 1 1
1 391 1 1 27 ARG HD2 H -8.003 18.118 -11.975 1.00 . A A . 27 ARG HD2 1 1
1 392 1 1 27 ARG HD3 H -6.407 18.031 -11.243 1.00 . A A . 27 ARG HD3 1 1
1 393 1 1 27 ARG HE H -8.750 19.420 -10.135 1.00 . A A . 27 ARG HE 1 1
1 394 1 1 27 ARG HG2 H -6.014 20.375 -11.731 1.00 . A A . 27 ARG HG2 1 1
1 395 1 1 27 ARG HG3 H -7.637 20.525 -12.405 1.00 . A A . 27 ARG HG3 1 1
1 396 1 1 27 ARG HH11 H -5.465 18.238 -9.745 1.00 . A A . 27 ARG HH11 1 1
1 397 1 1 27 ARG HH12 H -5.551 18.217 -8.014 1.00 . A A . 27 ARG HH12 1 1
1 398 1 1 27 ARG HH21 H -8.852 19.396 -7.835 1.00 . A A . 27 ARG HH21 1 1
1 399 1 1 27 ARG HH22 H -7.472 18.887 -6.927 1.00 . A A . 27 ARG HH22 1 1
1 400 1 1 27 ARG N N -7.233 21.250 -14.882 1.00 . A A . 27 ARG N 1 1
1 401 1 1 27 ARG NE N -7.845 19.032 -10.118 1.00 . A A . 27 ARG NE 1 1
1 402 1 1 27 ARG NH1 N -5.994 18.391 -8.895 1.00 . A A . 27 ARG NH1 1 1
1 403 1 1 27 ARG NH2 N -7.909 19.052 -7.814 1.00 . A A . 27 ARG NH2 1 1
1 404 1 1 27 ARG O O -6.206 19.627 -16.781 1.00 . A A . 27 ARG O 1 1
1 405 1 1 28 CYS C C -3.901 17.249 -16.601 1.00 . A A . 28 CYS C 1 1
1 406 1 1 28 CYS CA C -3.604 18.732 -16.797 1.00 . A A . 28 CYS CA 1 1
1 407 1 1 28 CYS CB C -2.087 19.010 -16.863 1.00 . A A . 28 CYS CB 1 1
1 408 1 1 28 CYS H H -3.730 19.705 -14.928 1.00 . A A . 28 CYS H 1 1
1 409 1 1 28 CYS HA H -4.060 19.047 -17.721 1.00 . A A . 28 CYS HA 1 1
1 410 1 1 28 CYS HB2 H -1.584 18.732 -15.951 1.00 . A A . 28 CYS HB2 1 1
1 411 1 1 28 CYS HB3 H -1.681 18.424 -17.666 1.00 . A A . 28 CYS HB3 1 1
1 412 1 1 28 CYS HG H -2.150 21.474 -16.213 1.00 . A A . 28 CYS HG 1 1
1 413 1 1 28 CYS N N -4.234 19.471 -15.735 1.00 . A A . 28 CYS N 1 1
1 414 1 1 28 CYS O O -4.241 16.830 -15.492 1.00 . A A . 28 CYS O 1 1
1 415 1 1 28 CYS SG S -1.674 20.736 -17.206 1.00 . A A . 28 CYS SG 1 1
1 416 1 1 29 LEU C C -3.476 14.323 -16.451 1.00 . A A . 29 LEU C 1 1
1 417 1 1 29 LEU CA C -4.118 15.039 -17.648 1.00 . A A . 29 LEU CA 1 1
1 418 1 1 29 LEU CB C -3.659 14.391 -18.956 1.00 . A A . 29 LEU CB 1 1
1 419 1 1 29 LEU CD1 C -4.156 13.131 -21.056 1.00 . A A . 29 LEU CD1 1 1
1 420 1 1 29 LEU CD2 C -5.269 12.488 -18.919 1.00 . A A . 29 LEU CD2 1 1
1 421 1 1 29 LEU CG C -4.724 13.637 -19.741 1.00 . A A . 29 LEU CG 1 1
1 422 1 1 29 LEU H H -3.536 16.882 -18.524 1.00 . A A . 29 LEU H 1 1
1 423 1 1 29 LEU HA H -5.191 14.939 -17.572 1.00 . A A . 29 LEU HA 1 1
1 424 1 1 29 LEU HB2 H -3.261 15.168 -19.592 1.00 . A A . 29 LEU HB2 1 1
1 425 1 1 29 LEU HB3 H -2.861 13.701 -18.724 1.00 . A A . 29 LEU HB3 1 1
1 426 1 1 29 LEU HD11 H -4.904 12.545 -21.569 1.00 . A A . 29 LEU HD11 1 1
1 427 1 1 29 LEU HD12 H -3.287 12.520 -20.864 1.00 . A A . 29 LEU HD12 1 1
1 428 1 1 29 LEU HD13 H -3.874 13.972 -21.673 1.00 . A A . 29 LEU HD13 1 1
1 429 1 1 29 LEU HD21 H -5.813 12.878 -18.071 1.00 . A A . 29 LEU HD21 1 1
1 430 1 1 29 LEU HD22 H -4.450 11.880 -18.565 1.00 . A A . 29 LEU HD22 1 1
1 431 1 1 29 LEU HD23 H -5.929 11.888 -19.527 1.00 . A A . 29 LEU HD23 1 1
1 432 1 1 29 LEU HG H -5.540 14.308 -19.967 1.00 . A A . 29 LEU HG 1 1
1 433 1 1 29 LEU N N -3.805 16.476 -17.672 1.00 . A A . 29 LEU N 1 1
1 434 1 1 29 LEU O O -4.171 13.658 -15.669 1.00 . A A . 29 LEU O 1 1
1 435 1 1 30 ILE C C -1.961 14.340 -13.838 1.00 . A A . 30 ILE C 1 1
1 436 1 1 30 ILE CA C -1.462 13.846 -15.186 1.00 . A A . 30 ILE CA 1 1
1 437 1 1 30 ILE CB C 0.067 14.047 -15.267 1.00 . A A . 30 ILE CB 1 1
1 438 1 1 30 ILE CD1 C 2.235 13.392 -14.128 1.00 . A A . 30 ILE CD1 1 1
1 439 1 1 30 ILE CG1 C 0.744 13.287 -14.125 1.00 . A A . 30 ILE CG1 1 1
1 440 1 1 30 ILE CG2 C 0.439 15.530 -15.242 1.00 . A A . 30 ILE CG2 1 1
1 441 1 1 30 ILE H H -1.669 15.025 -16.940 1.00 . A A . 30 ILE H 1 1
1 442 1 1 30 ILE HA H -1.660 12.787 -15.229 1.00 . A A . 30 ILE HA 1 1
1 443 1 1 30 ILE HB H 0.408 13.635 -16.205 1.00 . A A . 30 ILE HB 1 1
1 444 1 1 30 ILE HD11 H 2.617 13.036 -15.071 1.00 . A A . 30 ILE HD11 1 1
1 445 1 1 30 ILE HD12 H 2.641 12.799 -13.322 1.00 . A A . 30 ILE HD12 1 1
1 446 1 1 30 ILE HD13 H 2.511 14.427 -13.996 1.00 . A A . 30 ILE HD13 1 1
1 447 1 1 30 ILE HG12 H 0.389 13.678 -13.184 1.00 . A A . 30 ILE HG12 1 1
1 448 1 1 30 ILE HG13 H 0.480 12.242 -14.195 1.00 . A A . 30 ILE HG13 1 1
1 449 1 1 30 ILE HG21 H 1.515 15.631 -15.238 1.00 . A A . 30 ILE HG21 1 1
1 450 1 1 30 ILE HG22 H 0.032 15.987 -14.352 1.00 . A A . 30 ILE HG22 1 1
1 451 1 1 30 ILE HG23 H 0.034 16.019 -16.115 1.00 . A A . 30 ILE HG23 1 1
1 452 1 1 30 ILE N N -2.167 14.480 -16.293 1.00 . A A . 30 ILE N 1 1
1 453 1 1 30 ILE O O -2.054 13.572 -12.896 1.00 . A A . 30 ILE O 1 1
1 454 1 1 31 ASP C C -4.094 15.526 -12.101 1.00 . A A . 31 ASP C 1 1
1 455 1 1 31 ASP CA C -2.777 16.200 -12.518 1.00 . A A . 31 ASP CA 1 1
1 456 1 1 31 ASP CB C -2.970 17.705 -12.682 1.00 . A A . 31 ASP CB 1 1
1 457 1 1 31 ASP CG C -3.123 18.425 -11.360 1.00 . A A . 31 ASP CG 1 1
1 458 1 1 31 ASP H H -2.221 16.167 -14.562 1.00 . A A . 31 ASP H 1 1
1 459 1 1 31 ASP HA H -2.028 16.010 -11.757 1.00 . A A . 31 ASP HA 1 1
1 460 1 1 31 ASP HB2 H -2.126 18.122 -13.207 1.00 . A A . 31 ASP HB2 1 1
1 461 1 1 31 ASP HB3 H -3.858 17.872 -13.267 1.00 . A A . 31 ASP HB3 1 1
1 462 1 1 31 ASP N N -2.298 15.611 -13.762 1.00 . A A . 31 ASP N 1 1
1 463 1 1 31 ASP O O -4.319 15.239 -10.921 1.00 . A A . 31 ASP O 1 1
1 464 1 1 31 ASP OD1 O -4.256 18.567 -10.881 1.00 . A A . 31 ASP OD1 1 1
1 465 1 1 31 ASP OD2 O -2.095 18.868 -10.801 1.00 . A A . 31 ASP OD2 1 1
1 466 1 1 32 TYR C C -5.891 13.095 -12.397 1.00 . A A . 32 TYR C 1 1
1 467 1 1 32 TYR CA C -6.196 14.530 -12.837 1.00 . A A . 32 TYR CA 1 1
1 468 1 1 32 TYR CB C -7.121 14.523 -14.075 1.00 . A A . 32 TYR CB 1 1
1 469 1 1 32 TYR CD1 C -9.131 15.915 -13.412 1.00 . A A . 32 TYR CD1 1 1
1 470 1 1 32 TYR CD2 C -7.761 16.733 -15.185 1.00 . A A . 32 TYR CD2 1 1
1 471 1 1 32 TYR CE1 C -9.963 17.009 -13.547 1.00 . A A . 32 TYR CE1 1 1
1 472 1 1 32 TYR CE2 C -8.590 17.825 -15.319 1.00 . A A . 32 TYR CE2 1 1
1 473 1 1 32 TYR CG C -8.013 15.753 -14.225 1.00 . A A . 32 TYR CG 1 1
1 474 1 1 32 TYR CZ C -9.687 17.960 -14.501 1.00 . A A . 32 TYR CZ 1 1
1 475 1 1 32 TYR H H -4.751 15.576 -13.994 1.00 . A A . 32 TYR H 1 1
1 476 1 1 32 TYR HA H -6.702 15.023 -12.020 1.00 . A A . 32 TYR HA 1 1
1 477 1 1 32 TYR HB2 H -6.510 14.458 -14.963 1.00 . A A . 32 TYR HB2 1 1
1 478 1 1 32 TYR HB3 H -7.758 13.653 -14.030 1.00 . A A . 32 TYR HB3 1 1
1 479 1 1 32 TYR HD1 H -9.346 15.171 -12.662 1.00 . A A . 32 TYR HD1 1 1
1 480 1 1 32 TYR HD2 H -6.907 16.651 -15.835 1.00 . A A . 32 TYR HD2 1 1
1 481 1 1 32 TYR HE1 H -10.825 17.115 -12.904 1.00 . A A . 32 TYR HE1 1 1
1 482 1 1 32 TYR HE2 H -8.376 18.573 -16.067 1.00 . A A . 32 TYR HE2 1 1
1 483 1 1 32 TYR HH H -10.576 19.275 -15.579 1.00 . A A . 32 TYR HH 1 1
1 484 1 1 32 TYR N N -4.957 15.266 -13.084 1.00 . A A . 32 TYR N 1 1
1 485 1 1 32 TYR O O -6.605 12.522 -11.588 1.00 . A A . 32 TYR O 1 1
1 486 1 1 32 TYR OH O -10.508 19.056 -14.639 1.00 . A A . 32 TYR OH 1 1
1 487 1 1 33 VAL C C -3.874 11.089 -11.189 1.00 . A A . 33 VAL C 1 1
1 488 1 1 33 VAL CA C -4.421 11.154 -12.620 1.00 . A A . 33 VAL CA 1 1
1 489 1 1 33 VAL CB C -3.330 10.649 -13.596 1.00 . A A . 33 VAL CB 1 1
1 490 1 1 33 VAL CG1 C -2.750 9.317 -13.136 1.00 . A A . 33 VAL CG1 1 1
1 491 1 1 33 VAL CG2 C -3.892 10.527 -15.000 1.00 . A A . 33 VAL CG2 1 1
1 492 1 1 33 VAL H H -4.376 13.000 -13.686 1.00 . A A . 33 VAL H 1 1
1 493 1 1 33 VAL HA H -5.262 10.489 -12.685 1.00 . A A . 33 VAL HA 1 1
1 494 1 1 33 VAL HB H -2.533 11.380 -13.610 1.00 . A A . 33 VAL HB 1 1
1 495 1 1 33 VAL HG11 H -3.538 8.582 -13.079 1.00 . A A . 33 VAL HG11 1 1
1 496 1 1 33 VAL HG12 H -2.300 9.438 -12.162 1.00 . A A . 33 VAL HG12 1 1
1 497 1 1 33 VAL HG13 H -2.000 8.988 -13.841 1.00 . A A . 33 VAL HG13 1 1
1 498 1 1 33 VAL HG21 H -4.250 11.492 -15.329 1.00 . A A . 33 VAL HG21 1 1
1 499 1 1 33 VAL HG22 H -4.708 9.820 -15.000 1.00 . A A . 33 VAL HG22 1 1
1 500 1 1 33 VAL HG23 H -3.118 10.183 -15.670 1.00 . A A . 33 VAL HG23 1 1
1 501 1 1 33 VAL N N -4.858 12.509 -12.982 1.00 . A A . 33 VAL N 1 1
1 502 1 1 33 VAL O O -4.258 10.217 -10.401 1.00 . A A . 33 VAL O 1 1
1 503 1 1 34 VAL C C -3.191 12.444 -8.410 1.00 . A A . 34 VAL C 1 1
1 504 1 1 34 VAL CA C -2.302 12.057 -9.595 1.00 . A A . 34 VAL CA 1 1
1 505 1 1 34 VAL CB C -1.086 13.015 -9.675 1.00 . A A . 34 VAL CB 1 1
1 506 1 1 34 VAL CG1 C -1.532 14.415 -9.953 1.00 . A A . 34 VAL CG1 1 1
1 507 1 1 34 VAL CG2 C -0.245 12.960 -8.415 1.00 . A A . 34 VAL CG2 1 1
1 508 1 1 34 VAL H H -2.817 12.730 -11.527 1.00 . A A . 34 VAL H 1 1
1 509 1 1 34 VAL HA H -1.918 11.064 -9.417 1.00 . A A . 34 VAL HA 1 1
1 510 1 1 34 VAL HB H -0.479 12.716 -10.510 1.00 . A A . 34 VAL HB 1 1
1 511 1 1 34 VAL HG11 H -0.675 15.067 -10.023 1.00 . A A . 34 VAL HG11 1 1
1 512 1 1 34 VAL HG12 H -2.190 14.752 -9.166 1.00 . A A . 34 VAL HG12 1 1
1 513 1 1 34 VAL HG13 H -2.060 14.411 -10.898 1.00 . A A . 34 VAL HG13 1 1
1 514 1 1 34 VAL HG21 H -0.841 13.279 -7.574 1.00 . A A . 34 VAL HG21 1 1
1 515 1 1 34 VAL HG22 H 0.605 13.617 -8.527 1.00 . A A . 34 VAL HG22 1 1
1 516 1 1 34 VAL HG23 H 0.094 11.949 -8.256 1.00 . A A . 34 VAL HG23 1 1
1 517 1 1 34 VAL N N -3.007 12.024 -10.870 1.00 . A A . 34 VAL N 1 1
1 518 1 1 34 VAL O O -3.011 11.924 -7.308 1.00 . A A . 34 VAL O 1 1
1 519 1 1 35 SER C C -5.676 12.699 -6.734 1.00 . A A . 35 SER C 1 1
1 520 1 1 35 SER CA C -4.988 13.840 -7.550 1.00 . A A . 35 SER CA 1 1
1 521 1 1 35 SER CB C -6.009 14.879 -8.075 1.00 . A A . 35 SER CB 1 1
1 522 1 1 35 SER H H -4.273 13.680 -9.551 1.00 . A A . 35 SER H 1 1
1 523 1 1 35 SER HA H -4.318 14.348 -6.870 1.00 . A A . 35 SER HA 1 1
1 524 1 1 35 SER HB2 H -5.473 15.685 -8.554 1.00 . A A . 35 SER HB2 1 1
1 525 1 1 35 SER HB3 H -6.668 14.425 -8.799 1.00 . A A . 35 SER HB3 1 1
1 526 1 1 35 SER HG H -6.271 16.108 -6.573 1.00 . A A . 35 SER HG 1 1
1 527 1 1 35 SER N N -4.148 13.336 -8.637 1.00 . A A . 35 SER N 1 1
1 528 1 1 35 SER O O -5.525 12.652 -5.507 1.00 . A A . 35 SER O 1 1
1 529 1 1 35 SER OG O -6.787 15.424 -7.019 1.00 . A A . 35 SER OG 1 1
1 530 1 1 36 PRO C C -6.005 9.732 -5.999 1.00 . A A . 36 PRO C 1 1
1 531 1 1 36 PRO CA C -7.045 10.625 -6.668 1.00 . A A . 36 PRO CA 1 1
1 532 1 1 36 PRO CB C -7.769 9.852 -7.779 1.00 . A A . 36 PRO CB 1 1
1 533 1 1 36 PRO CD C -6.739 11.705 -8.817 1.00 . A A . 36 PRO CD 1 1
1 534 1 1 36 PRO CG C -7.971 10.859 -8.846 1.00 . A A . 36 PRO CG 1 1
1 535 1 1 36 PRO HA H -7.757 10.962 -5.926 1.00 . A A . 36 PRO HA 1 1
1 536 1 1 36 PRO HB2 H -7.149 9.033 -8.114 1.00 . A A . 36 PRO HB2 1 1
1 537 1 1 36 PRO HB3 H -8.710 9.474 -7.409 1.00 . A A . 36 PRO HB3 1 1
1 538 1 1 36 PRO HD2 H -5.943 11.233 -9.374 1.00 . A A . 36 PRO HD2 1 1
1 539 1 1 36 PRO HD3 H -6.948 12.686 -9.206 1.00 . A A . 36 PRO HD3 1 1
1 540 1 1 36 PRO HG2 H -8.073 10.369 -9.804 1.00 . A A . 36 PRO HG2 1 1
1 541 1 1 36 PRO HG3 H -8.843 11.457 -8.631 1.00 . A A . 36 PRO HG3 1 1
1 542 1 1 36 PRO N N -6.426 11.754 -7.382 1.00 . A A . 36 PRO N 1 1
1 543 1 1 36 PRO O O -6.204 9.262 -4.886 1.00 . A A . 36 PRO O 1 1
1 544 1 1 37 LEU C C -3.220 9.237 -4.912 1.00 . A A . 37 LEU C 1 1
1 545 1 1 37 LEU CA C -3.826 8.663 -6.174 1.00 . A A . 37 LEU CA 1 1
1 546 1 1 37 LEU CB C -2.754 8.455 -7.233 1.00 . A A . 37 LEU CB 1 1
1 547 1 1 37 LEU CD1 C -2.135 7.659 -9.497 1.00 . A A . 37 LEU CD1 1 1
1 548 1 1 37 LEU CD2 C -3.321 6.138 -7.961 1.00 . A A . 37 LEU CD2 1 1
1 549 1 1 37 LEU CG C -3.164 7.578 -8.409 1.00 . A A . 37 LEU CG 1 1
1 550 1 1 37 LEU H H -4.775 9.948 -7.560 1.00 . A A . 37 LEU H 1 1
1 551 1 1 37 LEU HA H -4.261 7.704 -5.941 1.00 . A A . 37 LEU HA 1 1
1 552 1 1 37 LEU HB2 H -2.467 9.424 -7.616 1.00 . A A . 37 LEU HB2 1 1
1 553 1 1 37 LEU HB3 H -1.894 8.005 -6.761 1.00 . A A . 37 LEU HB3 1 1
1 554 1 1 37 LEU HD11 H -2.447 7.053 -10.331 1.00 . A A . 37 LEU HD11 1 1
1 555 1 1 37 LEU HD12 H -1.187 7.306 -9.117 1.00 . A A . 37 LEU HD12 1 1
1 556 1 1 37 LEU HD13 H -2.038 8.686 -9.813 1.00 . A A . 37 LEU HD13 1 1
1 557 1 1 37 LEU HD21 H -2.379 5.781 -7.569 1.00 . A A . 37 LEU HD21 1 1
1 558 1 1 37 LEU HD22 H -3.617 5.529 -8.802 1.00 . A A . 37 LEU HD22 1 1
1 559 1 1 37 LEU HD23 H -4.075 6.080 -7.191 1.00 . A A . 37 LEU HD23 1 1
1 560 1 1 37 LEU HG H -4.110 7.915 -8.804 1.00 . A A . 37 LEU HG 1 1
1 561 1 1 37 LEU N N -4.890 9.514 -6.689 1.00 . A A . 37 LEU N 1 1
1 562 1 1 37 LEU O O -2.983 8.524 -3.953 1.00 . A A . 37 LEU O 1 1
1 563 1 1 38 LEU C C -3.353 10.999 -2.514 1.00 . A A . 38 LEU C 1 1
1 564 1 1 38 LEU CA C -2.452 11.190 -3.741 1.00 . A A . 38 LEU CA 1 1
1 565 1 1 38 LEU CB C -2.247 12.679 -4.048 1.00 . A A . 38 LEU CB 1 1
1 566 1 1 38 LEU CD1 C -0.825 14.638 -3.492 1.00 . A A . 38 LEU CD1 1 1
1 567 1 1 38 LEU CD2 C -2.808 14.146 -2.091 1.00 . A A . 38 LEU CD2 1 1
1 568 1 1 38 LEU CG C -1.685 13.541 -2.918 1.00 . A A . 38 LEU CG 1 1
1 569 1 1 38 LEU H H -3.204 11.050 -5.717 1.00 . A A . 38 LEU H 1 1
1 570 1 1 38 LEU HA H -1.491 10.743 -3.536 1.00 . A A . 38 LEU HA 1 1
1 571 1 1 38 LEU HB2 H -1.575 12.755 -4.890 1.00 . A A . 38 LEU HB2 1 1
1 572 1 1 38 LEU HB3 H -3.202 13.091 -4.341 1.00 . A A . 38 LEU HB3 1 1
1 573 1 1 38 LEU HD11 H -0.476 15.275 -2.693 1.00 . A A . 38 LEU HD11 1 1
1 574 1 1 38 LEU HD12 H -1.406 15.214 -4.197 1.00 . A A . 38 LEU HD12 1 1
1 575 1 1 38 LEU HD13 H 0.021 14.193 -3.993 1.00 . A A . 38 LEU HD13 1 1
1 576 1 1 38 LEU HD21 H -2.386 14.747 -1.300 1.00 . A A . 38 LEU HD21 1 1
1 577 1 1 38 LEU HD22 H -3.404 13.353 -1.664 1.00 . A A . 38 LEU HD22 1 1
1 578 1 1 38 LEU HD23 H -3.429 14.763 -2.723 1.00 . A A . 38 LEU HD23 1 1
1 579 1 1 38 LEU HG H -1.075 12.932 -2.268 1.00 . A A . 38 LEU HG 1 1
1 580 1 1 38 LEU N N -3.009 10.526 -4.904 1.00 . A A . 38 LEU N 1 1
1 581 1 1 38 LEU O O -2.875 10.686 -1.423 1.00 . A A . 38 LEU O 1 1
1 582 1 1 39 LYS C C -6.011 9.585 -1.341 1.00 . A A . 39 LYS C 1 1
1 583 1 1 39 LYS CA C -5.617 11.054 -1.622 1.00 . A A . 39 LYS CA 1 1
1 584 1 1 39 LYS CB C -6.858 11.909 -1.905 1.00 . A A . 39 LYS CB 1 1
1 585 1 1 39 LYS CD C -8.782 12.459 -3.419 1.00 . A A . 39 LYS CD 1 1
1 586 1 1 39 LYS CE C -9.748 12.650 -2.258 1.00 . A A . 39 LYS CE 1 1
1 587 1 1 39 LYS CG C -7.696 11.446 -3.087 1.00 . A A . 39 LYS CG 1 1
1 588 1 1 39 LYS H H -4.952 11.445 -3.603 1.00 . A A . 39 LYS H 1 1
1 589 1 1 39 LYS HA H -5.143 11.440 -0.732 1.00 . A A . 39 LYS HA 1 1
1 590 1 1 39 LYS HB2 H -7.491 11.893 -1.034 1.00 . A A . 39 LYS HB2 1 1
1 591 1 1 39 LYS HB3 H -6.545 12.925 -2.091 1.00 . A A . 39 LYS HB3 1 1
1 592 1 1 39 LYS HD2 H -8.315 13.405 -3.643 1.00 . A A . 39 LYS HD2 1 1
1 593 1 1 39 LYS HD3 H -9.331 12.113 -4.282 1.00 . A A . 39 LYS HD3 1 1
1 594 1 1 39 LYS HE2 H -10.215 11.704 -2.033 1.00 . A A . 39 LYS HE2 1 1
1 595 1 1 39 LYS HE3 H -9.191 12.988 -1.398 1.00 . A A . 39 LYS HE3 1 1
1 596 1 1 39 LYS HG2 H -7.053 11.325 -3.946 1.00 . A A . 39 LYS HG2 1 1
1 597 1 1 39 LYS HG3 H -8.157 10.500 -2.843 1.00 . A A . 39 LYS HG3 1 1
1 598 1 1 39 LYS HZ1 H -10.371 14.571 -2.779 1.00 . A A . 39 LYS HZ1 1 1
1 599 1 1 39 LYS HZ2 H -11.435 13.762 -1.754 1.00 . A A . 39 LYS HZ2 1 1
1 600 1 1 39 LYS HZ3 H -11.364 13.343 -3.390 1.00 . A A . 39 LYS HZ3 1 1
1 601 1 1 39 LYS N N -4.644 11.190 -2.707 1.00 . A A . 39 LYS N 1 1
1 602 1 1 39 LYS NZ N -10.803 13.647 -2.571 1.00 . A A . 39 LYS NZ 1 1
1 603 1 1 39 LYS O O -6.642 9.298 -0.324 1.00 . A A . 39 LYS O 1 1
1 604 1 1 40 SER C C -5.138 6.555 -1.074 1.00 . A A . 40 SER C 1 1
1 605 1 1 40 SER CA C -5.994 7.264 -2.110 1.00 . A A . 40 SER CA 1 1
1 606 1 1 40 SER CB C -5.881 6.559 -3.450 1.00 . A A . 40 SER CB 1 1
1 607 1 1 40 SER H H -5.111 8.946 -3.013 1.00 . A A . 40 SER H 1 1
1 608 1 1 40 SER HA H -7.023 7.194 -1.791 1.00 . A A . 40 SER HA 1 1
1 609 1 1 40 SER HB2 H -6.330 5.580 -3.376 1.00 . A A . 40 SER HB2 1 1
1 610 1 1 40 SER HB3 H -6.407 7.137 -4.197 1.00 . A A . 40 SER HB3 1 1
1 611 1 1 40 SER HG H -4.045 7.227 -3.670 1.00 . A A . 40 SER HG 1 1
1 612 1 1 40 SER N N -5.641 8.675 -2.235 1.00 . A A . 40 SER N 1 1
1 613 1 1 40 SER O O -4.330 7.178 -0.380 1.00 . A A . 40 SER O 1 1
1 614 1 1 40 SER OG O -4.537 6.413 -3.853 1.00 . A A . 40 SER OG 1 1
1 615 1 1 41 LYS C C -3.120 4.568 -0.162 1.00 . A A . 41 LYS C 1 1
1 616 1 1 41 LYS CA C -4.643 4.393 -0.049 1.00 . A A . 41 LYS CA 1 1
1 617 1 1 41 LYS CB C -5.011 2.937 -0.350 1.00 . A A . 41 LYS CB 1 1
1 618 1 1 41 LYS CD C -4.617 0.498 0.137 1.00 . A A . 41 LYS CD 1 1
1 619 1 1 41 LYS CE C -6.089 0.116 0.216 1.00 . A A . 41 LYS CE 1 1
1 620 1 1 41 LYS CG C -4.365 1.937 0.580 1.00 . A A . 41 LYS CG 1 1
1 621 1 1 41 LYS H H -6.018 4.833 -1.542 1.00 . A A . 41 LYS H 1 1
1 622 1 1 41 LYS HA H -4.961 4.629 0.954 1.00 . A A . 41 LYS HA 1 1
1 623 1 1 41 LYS HB2 H -6.082 2.827 -0.270 1.00 . A A . 41 LYS HB2 1 1
1 624 1 1 41 LYS HB3 H -4.710 2.705 -1.361 1.00 . A A . 41 LYS HB3 1 1
1 625 1 1 41 LYS HD2 H -4.286 0.385 -0.883 1.00 . A A . 41 LYS HD2 1 1
1 626 1 1 41 LYS HD3 H -4.048 -0.164 0.773 1.00 . A A . 41 LYS HD3 1 1
1 627 1 1 41 LYS HE2 H -6.663 0.816 -0.372 1.00 . A A . 41 LYS HE2 1 1
1 628 1 1 41 LYS HE3 H -6.210 -0.876 -0.196 1.00 . A A . 41 LYS HE3 1 1
1 629 1 1 41 LYS HG2 H -3.304 2.127 0.589 1.00 . A A . 41 LYS HG2 1 1
1 630 1 1 41 LYS HG3 H -4.771 2.084 1.568 1.00 . A A . 41 LYS HG3 1 1
1 631 1 1 41 LYS HZ1 H -7.596 -0.179 1.621 1.00 . A A . 41 LYS HZ1 1 1
1 632 1 1 41 LYS HZ2 H -6.545 1.081 2.017 1.00 . A A . 41 LYS HZ2 1 1
1 633 1 1 41 LYS HZ3 H -6.049 -0.527 2.202 1.00 . A A . 41 LYS HZ3 1 1
1 634 1 1 41 LYS N N -5.347 5.250 -0.970 1.00 . A A . 41 LYS N 1 1
1 635 1 1 41 LYS NZ N -6.601 0.127 1.610 1.00 . A A . 41 LYS NZ 1 1
1 636 1 1 41 LYS O O -2.408 4.461 0.836 1.00 . A A . 41 LYS O 1 1
1 637 1 1 42 VAL C C -0.633 6.197 -0.884 1.00 . A A . 42 VAL C 1 1
1 638 1 1 42 VAL CA C -1.201 4.949 -1.565 1.00 . A A . 42 VAL CA 1 1
1 639 1 1 42 VAL CB C -0.809 4.919 -3.053 1.00 . A A . 42 VAL CB 1 1
1 640 1 1 42 VAL CG1 C -1.495 6.001 -3.826 1.00 . A A . 42 VAL CG1 1 1
1 641 1 1 42 VAL CG2 C 0.660 5.067 -3.184 1.00 . A A . 42 VAL CG2 1 1
1 642 1 1 42 VAL H H -3.217 5.020 -2.125 1.00 . A A . 42 VAL H 1 1
1 643 1 1 42 VAL HA H -0.755 4.087 -1.088 1.00 . A A . 42 VAL HA 1 1
1 644 1 1 42 VAL HB H -1.090 3.963 -3.469 1.00 . A A . 42 VAL HB 1 1
1 645 1 1 42 VAL HG11 H -1.235 6.956 -3.394 1.00 . A A . 42 VAL HG11 1 1
1 646 1 1 42 VAL HG12 H -2.563 5.857 -3.782 1.00 . A A . 42 VAL HG12 1 1
1 647 1 1 42 VAL HG13 H -1.160 5.968 -4.854 1.00 . A A . 42 VAL HG13 1 1
1 648 1 1 42 VAL HG21 H 0.956 6.006 -2.744 1.00 . A A . 42 VAL HG21 1 1
1 649 1 1 42 VAL HG22 H 0.937 5.045 -4.224 1.00 . A A . 42 VAL HG22 1 1
1 650 1 1 42 VAL HG23 H 1.139 4.258 -2.658 1.00 . A A . 42 VAL HG23 1 1
1 651 1 1 42 VAL N N -2.622 4.838 -1.368 1.00 . A A . 42 VAL N 1 1
1 652 1 1 42 VAL O O -1.244 7.268 -0.891 1.00 . A A . 42 VAL O 1 1
1 653 1 1 43 ASN C C 1.934 8.073 -0.429 1.00 . A A . 43 ASN C 1 1
1 654 1 1 43 ASN CA C 1.156 7.101 0.464 1.00 . A A . 43 ASN CA 1 1
1 655 1 1 43 ASN CB C 2.078 6.503 1.502 1.00 . A A . 43 ASN CB 1 1
1 656 1 1 43 ASN CG C 2.513 7.520 2.543 1.00 . A A . 43 ASN CG 1 1
1 657 1 1 43 ASN H H 0.984 5.172 -0.374 1.00 . A A . 43 ASN H 1 1
1 658 1 1 43 ASN HA H 0.376 7.645 0.973 1.00 . A A . 43 ASN HA 1 1
1 659 1 1 43 ASN HB2 H 1.583 5.670 1.971 1.00 . A A . 43 ASN HB2 1 1
1 660 1 1 43 ASN HB3 H 2.958 6.138 0.994 1.00 . A A . 43 ASN HB3 1 1
1 661 1 1 43 ASN HD21 H 0.890 7.150 3.630 1.00 . A A . 43 ASN HD21 1 1
1 662 1 1 43 ASN HD22 H 1.970 8.343 4.261 1.00 . A A . 43 ASN HD22 1 1
1 663 1 1 43 ASN N N 0.534 6.038 -0.294 1.00 . A A . 43 ASN N 1 1
1 664 1 1 43 ASN ND2 N 1.715 7.686 3.581 1.00 . A A . 43 ASN ND2 1 1
1 665 1 1 43 ASN O O 1.520 9.224 -0.613 1.00 . A A . 43 ASN O 1 1
1 666 1 1 43 ASN OD1 O 3.550 8.156 2.408 1.00 . A A . 43 ASN OD1 1 1
1 667 1 1 44 ASN C C 3.641 8.214 -3.286 1.00 . A A . 44 ASN C 1 1
1 668 1 1 44 ASN CA C 3.876 8.483 -1.827 1.00 . A A . 44 ASN CA 1 1
1 669 1 1 44 ASN CB C 5.380 8.348 -1.520 1.00 . A A . 44 ASN CB 1 1
1 670 1 1 44 ASN CG C 5.735 8.635 -0.069 1.00 . A A . 44 ASN CG 1 1
1 671 1 1 44 ASN H H 3.323 6.683 -0.854 1.00 . A A . 44 ASN H 1 1
1 672 1 1 44 ASN HA H 3.576 9.499 -1.621 1.00 . A A . 44 ASN HA 1 1
1 673 1 1 44 ASN HB2 H 5.728 7.363 -1.783 1.00 . A A . 44 ASN HB2 1 1
1 674 1 1 44 ASN HB3 H 5.909 9.062 -2.135 1.00 . A A . 44 ASN HB3 1 1
1 675 1 1 44 ASN HD21 H 4.413 10.112 0.005 1.00 . A A . 44 ASN HD21 1 1
1 676 1 1 44 ASN HD22 H 5.284 9.810 1.465 1.00 . A A . 44 ASN HD22 1 1
1 677 1 1 44 ASN N N 3.052 7.615 -0.992 1.00 . A A . 44 ASN N 1 1
1 678 1 1 44 ASN ND2 N 5.082 9.621 0.523 1.00 . A A . 44 ASN ND2 1 1
1 679 1 1 44 ASN O O 3.383 7.072 -3.699 1.00 . A A . 44 ASN O 1 1
1 680 1 1 44 ASN OD1 O 6.602 7.984 0.510 1.00 . A A . 44 ASN OD1 1 1
1 681 1 1 45 ILE C C 4.888 9.429 -6.157 1.00 . A A . 45 ILE C 1 1
1 682 1 1 45 ILE CA C 3.554 9.182 -5.479 1.00 . A A . 45 ILE CA 1 1
1 683 1 1 45 ILE CB C 2.556 10.259 -5.968 1.00 . A A . 45 ILE CB 1 1
1 684 1 1 45 ILE CD1 C 0.518 8.817 -5.388 1.00 . A A . 45 ILE CD1 1 1
1 685 1 1 45 ILE CG1 C 1.212 10.151 -5.226 1.00 . A A . 45 ILE CG1 1 1
1 686 1 1 45 ILE CG2 C 2.353 10.151 -7.468 1.00 . A A . 45 ILE CG2 1 1
1 687 1 1 45 ILE H H 3.959 10.128 -3.656 1.00 . A A . 45 ILE H 1 1
1 688 1 1 45 ILE HA H 3.171 8.205 -5.744 1.00 . A A . 45 ILE HA 1 1
1 689 1 1 45 ILE HB H 2.989 11.227 -5.764 1.00 . A A . 45 ILE HB 1 1
1 690 1 1 45 ILE HD11 H 1.120 8.044 -4.935 1.00 . A A . 45 ILE HD11 1 1
1 691 1 1 45 ILE HD12 H 0.389 8.604 -6.439 1.00 . A A . 45 ILE HD12 1 1
1 692 1 1 45 ILE HD13 H -0.447 8.852 -4.906 1.00 . A A . 45 ILE HD13 1 1
1 693 1 1 45 ILE HG12 H 1.380 10.305 -4.170 1.00 . A A . 45 ILE HG12 1 1
1 694 1 1 45 ILE HG13 H 0.547 10.919 -5.594 1.00 . A A . 45 ILE HG13 1 1
1 695 1 1 45 ILE HG21 H 1.910 9.195 -7.703 1.00 . A A . 45 ILE HG21 1 1
1 696 1 1 45 ILE HG22 H 3.308 10.236 -7.965 1.00 . A A . 45 ILE HG22 1 1
1 697 1 1 45 ILE HG23 H 1.702 10.943 -7.802 1.00 . A A . 45 ILE HG23 1 1
1 698 1 1 45 ILE N N 3.735 9.259 -4.059 1.00 . A A . 45 ILE N 1 1
1 699 1 1 45 ILE O O 5.456 10.506 -6.027 1.00 . A A . 45 ILE O 1 1
1 700 1 1 46 PHE C C 6.304 8.761 -9.033 1.00 . A A . 46 PHE C 1 1
1 701 1 1 46 PHE CA C 6.616 8.577 -7.577 1.00 . A A . 46 PHE CA 1 1
1 702 1 1 46 PHE CB C 7.493 7.340 -7.369 1.00 . A A . 46 PHE CB 1 1
1 703 1 1 46 PHE CD1 C 7.106 6.424 -5.058 1.00 . A A . 46 PHE CD1 1 1
1 704 1 1 46 PHE CD2 C 9.113 7.639 -5.477 1.00 . A A . 46 PHE CD2 1 1
1 705 1 1 46 PHE CE1 C 7.492 6.230 -3.746 1.00 . A A . 46 PHE CE1 1 1
1 706 1 1 46 PHE CE2 C 9.505 7.447 -4.165 1.00 . A A . 46 PHE CE2 1 1
1 707 1 1 46 PHE CG C 7.912 7.132 -5.939 1.00 . A A . 46 PHE CG 1 1
1 708 1 1 46 PHE CZ C 8.693 6.742 -3.300 1.00 . A A . 46 PHE CZ 1 1
1 709 1 1 46 PHE H H 4.905 7.590 -6.920 1.00 . A A . 46 PHE H 1 1
1 710 1 1 46 PHE HA H 7.135 9.449 -7.213 1.00 . A A . 46 PHE HA 1 1
1 711 1 1 46 PHE HB2 H 6.957 6.463 -7.691 1.00 . A A . 46 PHE HB2 1 1
1 712 1 1 46 PHE HB3 H 8.387 7.443 -7.965 1.00 . A A . 46 PHE HB3 1 1
1 713 1 1 46 PHE HD1 H 6.165 6.024 -5.407 1.00 . A A . 46 PHE HD1 1 1
1 714 1 1 46 PHE HD2 H 9.749 8.190 -6.155 1.00 . A A . 46 PHE HD2 1 1
1 715 1 1 46 PHE HE1 H 6.856 5.678 -3.071 1.00 . A A . 46 PHE HE1 1 1
1 716 1 1 46 PHE HE2 H 10.445 7.849 -3.817 1.00 . A A . 46 PHE HE2 1 1
1 717 1 1 46 PHE HZ H 8.997 6.592 -2.275 1.00 . A A . 46 PHE HZ 1 1
1 718 1 1 46 PHE N N 5.382 8.445 -6.863 1.00 . A A . 46 PHE N 1 1
1 719 1 1 46 PHE O O 5.750 7.878 -9.675 1.00 . A A . 46 PHE O 1 1
1 720 1 1 47 ILE C C 7.556 9.995 -11.752 1.00 . A A . 47 ILE C 1 1
1 721 1 1 47 ILE CA C 6.350 10.207 -10.910 1.00 . A A . 47 ILE CA 1 1
1 722 1 1 47 ILE CB C 5.809 11.633 -11.075 1.00 . A A . 47 ILE CB 1 1
1 723 1 1 47 ILE CD1 C 4.021 13.174 -10.121 1.00 . A A . 47 ILE CD1 1 1
1 724 1 1 47 ILE CG1 C 4.517 11.756 -10.296 1.00 . A A . 47 ILE CG1 1 1
1 725 1 1 47 ILE CG2 C 5.571 11.946 -12.543 1.00 . A A . 47 ILE CG2 1 1
1 726 1 1 47 ILE H H 7.091 10.566 -8.985 1.00 . A A . 47 ILE H 1 1
1 727 1 1 47 ILE HA H 5.583 9.520 -11.239 1.00 . A A . 47 ILE HA 1 1
1 728 1 1 47 ILE HB H 6.529 12.331 -10.679 1.00 . A A . 47 ILE HB 1 1
1 729 1 1 47 ILE HD11 H 4.762 13.752 -9.589 1.00 . A A . 47 ILE HD11 1 1
1 730 1 1 47 ILE HD12 H 3.099 13.166 -9.559 1.00 . A A . 47 ILE HD12 1 1
1 731 1 1 47 ILE HD13 H 3.848 13.616 -11.091 1.00 . A A . 47 ILE HD13 1 1
1 732 1 1 47 ILE HG12 H 3.750 11.209 -10.823 1.00 . A A . 47 ILE HG12 1 1
1 733 1 1 47 ILE HG13 H 4.670 11.305 -9.333 1.00 . A A . 47 ILE HG13 1 1
1 734 1 1 47 ILE HG21 H 5.056 11.118 -13.006 1.00 . A A . 47 ILE HG21 1 1
1 735 1 1 47 ILE HG22 H 6.514 12.116 -13.041 1.00 . A A . 47 ILE HG22 1 1
1 736 1 1 47 ILE HG23 H 4.955 12.828 -12.613 1.00 . A A . 47 ILE HG23 1 1
1 737 1 1 47 ILE N N 6.634 9.904 -9.547 1.00 . A A . 47 ILE N 1 1
1 738 1 1 47 ILE O O 8.593 10.635 -11.569 1.00 . A A . 47 ILE O 1 1
1 739 1 1 48 ALA C C 8.485 9.613 -14.757 1.00 . A A . 48 ALA C 1 1
1 740 1 1 48 ALA CA C 8.471 8.718 -13.547 1.00 . A A . 48 ALA CA 1 1
1 741 1 1 48 ALA CB C 8.326 7.262 -13.952 1.00 . A A . 48 ALA CB 1 1
1 742 1 1 48 ALA H H 6.524 8.684 -12.740 1.00 . A A . 48 ALA H 1 1
1 743 1 1 48 ALA HA H 9.406 8.833 -13.021 1.00 . A A . 48 ALA HA 1 1
1 744 1 1 48 ALA HB1 H 9.136 6.990 -14.613 1.00 . A A . 48 ALA HB1 1 1
1 745 1 1 48 ALA HB2 H 7.384 7.114 -14.460 1.00 . A A . 48 ALA HB2 1 1
1 746 1 1 48 ALA HB3 H 8.359 6.639 -13.071 1.00 . A A . 48 ALA HB3 1 1
1 747 1 1 48 ALA N N 7.411 9.095 -12.660 1.00 . A A . 48 ALA N 1 1
1 748 1 1 48 ALA O O 7.475 9.762 -15.444 1.00 . A A . 48 ALA O 1 1
1 749 1 1 49 THR C C 11.088 10.767 -16.837 1.00 . A A . 49 THR C 1 1
1 750 1 1 49 THR CA C 9.801 11.103 -16.119 1.00 . A A . 49 THR CA 1 1
1 751 1 1 49 THR CB C 9.809 12.580 -15.698 1.00 . A A . 49 THR CB 1 1
1 752 1 1 49 THR CG2 C 8.459 12.998 -15.163 1.00 . A A . 49 THR CG2 1 1
1 753 1 1 49 THR H H 10.369 10.085 -14.378 1.00 . A A . 49 THR H 1 1
1 754 1 1 49 THR HA H 8.975 10.945 -16.798 1.00 . A A . 49 THR HA 1 1
1 755 1 1 49 THR HB H 10.027 13.179 -16.572 1.00 . A A . 49 THR HB 1 1
1 756 1 1 49 THR HG1 H 10.824 12.059 -14.086 1.00 . A A . 49 THR HG1 1 1
1 757 1 1 49 THR HG21 H 7.728 12.869 -15.947 1.00 . A A . 49 THR HG21 1 1
1 758 1 1 49 THR HG22 H 8.496 14.035 -14.867 1.00 . A A . 49 THR HG22 1 1
1 759 1 1 49 THR HG23 H 8.198 12.381 -14.318 1.00 . A A . 49 THR HG23 1 1
1 760 1 1 49 THR N N 9.617 10.227 -14.992 1.00 . A A . 49 THR N 1 1
1 761 1 1 49 THR O O 11.910 9.996 -16.331 1.00 . A A . 49 THR O 1 1
1 762 1 1 49 THR OG1 O 10.818 12.802 -14.703 1.00 . A A . 49 THR OG1 1 1
1 763 1 1 50 SER C C 13.106 12.332 -19.269 1.00 . A A . 50 SER C 1 1
1 764 1 1 50 SER CA C 12.444 11.052 -18.794 1.00 . A A . 50 SER CA 1 1
1 765 1 1 50 SER CB C 12.076 10.182 -19.989 1.00 . A A . 50 SER CB 1 1
1 766 1 1 50 SER H H 10.586 11.954 -18.338 1.00 . A A . 50 SER H 1 1
1 767 1 1 50 SER HA H 13.140 10.508 -18.174 1.00 . A A . 50 SER HA 1 1
1 768 1 1 50 SER HB2 H 11.330 10.687 -20.580 1.00 . A A . 50 SER HB2 1 1
1 769 1 1 50 SER HB3 H 12.954 10.006 -20.593 1.00 . A A . 50 SER HB3 1 1
1 770 1 1 50 SER HG H 11.804 8.812 -18.637 1.00 . A A . 50 SER HG 1 1
1 771 1 1 50 SER N N 11.264 11.327 -18.003 1.00 . A A . 50 SER N 1 1
1 772 1 1 50 SER O O 12.456 13.369 -19.388 1.00 . A A . 50 SER O 1 1
1 773 1 1 50 SER OG O 11.562 8.945 -19.562 1.00 . A A . 50 SER OG 1 1
1 774 1 1 51 PRO C C 14.684 13.807 -21.459 1.00 . A A . 51 PRO C 1 1
1 775 1 1 51 PRO CA C 15.177 13.417 -20.071 1.00 . A A . 51 PRO CA 1 1
1 776 1 1 51 PRO CB C 16.618 12.894 -20.138 1.00 . A A . 51 PRO CB 1 1
1 777 1 1 51 PRO CD C 15.282 11.092 -19.347 1.00 . A A . 51 PRO CD 1 1
1 778 1 1 51 PRO CG C 16.481 11.411 -20.181 1.00 . A A . 51 PRO CG 1 1
1 779 1 1 51 PRO HA H 15.119 14.271 -19.412 1.00 . A A . 51 PRO HA 1 1
1 780 1 1 51 PRO HB2 H 17.102 13.276 -21.025 1.00 . A A . 51 PRO HB2 1 1
1 781 1 1 51 PRO HB3 H 17.158 13.213 -19.260 1.00 . A A . 51 PRO HB3 1 1
1 782 1 1 51 PRO HD2 H 14.801 10.195 -19.707 1.00 . A A . 51 PRO HD2 1 1
1 783 1 1 51 PRO HD3 H 15.553 10.985 -18.308 1.00 . A A . 51 PRO HD3 1 1
1 784 1 1 51 PRO HG2 H 16.328 11.084 -21.199 1.00 . A A . 51 PRO HG2 1 1
1 785 1 1 51 PRO HG3 H 17.362 10.946 -19.765 1.00 . A A . 51 PRO HG3 1 1
1 786 1 1 51 PRO N N 14.421 12.274 -19.545 1.00 . A A . 51 PRO N 1 1
1 787 1 1 51 PRO O O 14.888 14.928 -21.917 1.00 . A A . 51 PRO O 1 1
1 788 1 1 52 ASN C C 12.157 13.863 -23.322 1.00 . A A . 52 ASN C 1 1
1 789 1 1 52 ASN CA C 13.456 13.082 -23.439 1.00 . A A . 52 ASN CA 1 1
1 790 1 1 52 ASN CB C 13.182 11.741 -24.140 1.00 . A A . 52 ASN CB 1 1
1 791 1 1 52 ASN CG C 14.446 10.993 -24.520 1.00 . A A . 52 ASN CG 1 1
1 792 1 1 52 ASN H H 13.952 11.975 -21.707 1.00 . A A . 52 ASN H 1 1
1 793 1 1 52 ASN HA H 14.156 13.654 -24.027 1.00 . A A . 52 ASN HA 1 1
1 794 1 1 52 ASN HB2 H 12.605 11.111 -23.480 1.00 . A A . 52 ASN HB2 1 1
1 795 1 1 52 ASN HB3 H 12.610 11.924 -25.038 1.00 . A A . 52 ASN HB3 1 1
1 796 1 1 52 ASN HD21 H 14.376 11.737 -26.362 1.00 . A A . 52 ASN HD21 1 1
1 797 1 1 52 ASN HD22 H 15.700 10.678 -26.026 1.00 . A A . 52 ASN HD22 1 1
1 798 1 1 52 ASN N N 14.036 12.858 -22.121 1.00 . A A . 52 ASN N 1 1
1 799 1 1 52 ASN ND2 N 14.884 11.153 -25.757 1.00 . A A . 52 ASN ND2 1 1
1 800 1 1 52 ASN O O 11.632 14.362 -24.316 1.00 . A A . 52 ASN O 1 1
1 801 1 1 52 ASN OD1 O 15.009 10.252 -23.713 1.00 . A A . 52 ASN OD1 1 1
1 802 1 1 53 THR C C 10.411 15.432 -20.583 1.00 . A A . 53 THR C 1 1
1 803 1 1 53 THR CA C 10.405 14.649 -21.877 1.00 . A A . 53 THR CA 1 1
1 804 1 1 53 THR CB C 9.260 13.625 -21.752 1.00 . A A . 53 THR CB 1 1
1 805 1 1 53 THR CG2 C 8.644 13.274 -23.075 1.00 . A A . 53 THR CG2 1 1
1 806 1 1 53 THR H H 12.113 13.614 -21.331 1.00 . A A . 53 THR H 1 1
1 807 1 1 53 THR HA H 10.181 15.298 -22.705 1.00 . A A . 53 THR HA 1 1
1 808 1 1 53 THR HB H 8.499 14.063 -21.119 1.00 . A A . 53 THR HB 1 1
1 809 1 1 53 THR HG1 H 9.428 11.660 -21.593 1.00 . A A . 53 THR HG1 1 1
1 810 1 1 53 THR HG21 H 9.396 12.866 -23.730 1.00 . A A . 53 THR HG21 1 1
1 811 1 1 53 THR HG22 H 8.212 14.164 -23.504 1.00 . A A . 53 THR HG22 1 1
1 812 1 1 53 THR HG23 H 7.869 12.536 -22.895 1.00 . A A . 53 THR HG23 1 1
1 813 1 1 53 THR N N 11.640 13.966 -22.107 1.00 . A A . 53 THR N 1 1
1 814 1 1 53 THR O O 9.643 15.102 -19.666 1.00 . A A . 53 THR O 1 1
1 815 1 1 53 THR OG1 O 9.738 12.433 -21.103 1.00 . A A . 53 THR OG1 1 1
1 816 1 1 54 PRO C C 10.398 18.600 -19.660 1.00 . A A . 54 PRO C 1 1
1 817 1 1 54 PRO CA C 11.012 17.279 -19.299 1.00 . A A . 54 PRO CA 1 1
1 818 1 1 54 PRO CB C 12.424 17.488 -18.836 1.00 . A A . 54 PRO CB 1 1
1 819 1 1 54 PRO CD C 12.368 16.851 -21.175 1.00 . A A . 54 PRO CD 1 1
1 820 1 1 54 PRO CG C 13.230 17.524 -20.119 1.00 . A A . 54 PRO CG 1 1
1 821 1 1 54 PRO HA H 10.440 16.777 -18.545 1.00 . A A . 54 PRO HA 1 1
1 822 1 1 54 PRO HB2 H 12.446 18.429 -18.315 1.00 . A A . 54 PRO HB2 1 1
1 823 1 1 54 PRO HB3 H 12.733 16.684 -18.185 1.00 . A A . 54 PRO HB3 1 1
1 824 1 1 54 PRO HD2 H 12.106 17.501 -21.984 1.00 . A A . 54 PRO HD2 1 1
1 825 1 1 54 PRO HD3 H 12.837 15.965 -21.546 1.00 . A A . 54 PRO HD3 1 1
1 826 1 1 54 PRO HG2 H 13.431 18.548 -20.396 1.00 . A A . 54 PRO HG2 1 1
1 827 1 1 54 PRO HG3 H 14.154 16.982 -19.989 1.00 . A A . 54 PRO HG3 1 1
1 828 1 1 54 PRO N N 11.212 16.489 -20.425 1.00 . A A . 54 PRO N 1 1
1 829 1 1 54 PRO O O 10.970 19.640 -19.538 1.00 . A A . 54 PRO O 1 1
1 830 1 1 55 LYS C C 7.072 19.094 -19.187 1.00 . A A . 55 LYS C 1 1
1 831 1 1 55 LYS CA C 8.218 19.549 -19.918 1.00 . A A . 55 LYS CA 1 1
1 832 1 1 55 LYS CB C 7.908 19.733 -21.411 1.00 . A A . 55 LYS CB 1 1
1 833 1 1 55 LYS CD C 9.072 21.926 -21.794 1.00 . A A . 55 LYS CD 1 1
1 834 1 1 55 LYS CE C 10.268 22.625 -22.422 1.00 . A A . 55 LYS CE 1 1
1 835 1 1 55 LYS CG C 9.014 20.452 -22.171 1.00 . A A . 55 LYS CG 1 1
1 836 1 1 55 LYS H H 8.894 17.566 -19.587 1.00 . A A . 55 LYS H 1 1
1 837 1 1 55 LYS HA H 8.567 20.470 -19.488 1.00 . A A . 55 LYS HA 1 1
1 838 1 1 55 LYS HB2 H 7.760 18.765 -21.862 1.00 . A A . 55 LYS HB2 1 1
1 839 1 1 55 LYS HB3 H 7.000 20.309 -21.511 1.00 . A A . 55 LYS HB3 1 1
1 840 1 1 55 LYS HD2 H 8.169 22.410 -22.137 1.00 . A A . 55 LYS HD2 1 1
1 841 1 1 55 LYS HD3 H 9.139 22.012 -20.720 1.00 . A A . 55 LYS HD3 1 1
1 842 1 1 55 LYS HE2 H 10.279 22.413 -23.480 1.00 . A A . 55 LYS HE2 1 1
1 843 1 1 55 LYS HE3 H 10.166 23.689 -22.270 1.00 . A A . 55 LYS HE3 1 1
1 844 1 1 55 LYS HG2 H 9.960 19.992 -21.929 1.00 . A A . 55 LYS HG2 1 1
1 845 1 1 55 LYS HG3 H 8.828 20.365 -23.232 1.00 . A A . 55 LYS HG3 1 1
1 846 1 1 55 LYS HZ1 H 11.710 21.159 -22.012 1.00 . A A . 55 LYS HZ1 1 1
1 847 1 1 55 LYS HZ2 H 11.542 22.320 -20.791 1.00 . A A . 55 LYS HZ2 1 1
1 848 1 1 55 LYS HZ3 H 12.347 22.711 -22.225 1.00 . A A . 55 LYS HZ3 1 1
1 849 1 1 55 LYS N N 9.182 18.493 -19.686 1.00 . A A . 55 LYS N 1 1
1 850 1 1 55 LYS NZ N 11.553 22.170 -21.826 1.00 . A A . 55 LYS NZ 1 1
1 851 1 1 55 LYS O O 6.436 19.832 -18.457 1.00 . A A . 55 LYS O 1 1
1 852 1 1 56 THR C C 6.727 17.156 -17.155 1.00 . A A . 56 THR C 1 1
1 853 1 1 56 THR CA C 6.008 17.126 -18.491 1.00 . A A . 56 THR CA 1 1
1 854 1 1 56 THR CB C 5.844 15.677 -18.944 1.00 . A A . 56 THR CB 1 1
1 855 1 1 56 THR CG2 C 5.083 14.889 -17.911 1.00 . A A . 56 THR CG2 1 1
1 856 1 1 56 THR H H 7.177 17.367 -20.165 1.00 . A A . 56 THR H 1 1
1 857 1 1 56 THR HA H 5.043 17.600 -18.416 1.00 . A A . 56 THR HA 1 1
1 858 1 1 56 THR HB H 6.829 15.244 -19.053 1.00 . A A . 56 THR HB 1 1
1 859 1 1 56 THR HG1 H 5.811 15.825 -20.915 1.00 . A A . 56 THR HG1 1 1
1 860 1 1 56 THR HG21 H 5.688 14.835 -17.015 1.00 . A A . 56 THR HG21 1 1
1 861 1 1 56 THR HG22 H 4.887 13.895 -18.280 1.00 . A A . 56 THR HG22 1 1
1 862 1 1 56 THR HG23 H 4.158 15.396 -17.685 1.00 . A A . 56 THR HG23 1 1
1 863 1 1 56 THR N N 6.816 17.825 -19.375 1.00 . A A . 56 THR N 1 1
1 864 1 1 56 THR O O 6.160 17.543 -16.144 1.00 . A A . 56 THR O 1 1
1 865 1 1 56 THR OG1 O 5.178 15.626 -20.215 1.00 . A A . 56 THR OG1 1 1
1 866 1 1 57 LYS C C 8.967 18.241 -15.405 1.00 . A A . 57 LYS C 1 1
1 867 1 1 57 LYS CA C 8.832 16.841 -15.968 1.00 . A A . 57 LYS CA 1 1
1 868 1 1 57 LYS CB C 10.202 16.217 -16.141 1.00 . A A . 57 LYS CB 1 1
1 869 1 1 57 LYS CD C 12.297 15.462 -15.016 1.00 . A A . 57 LYS CD 1 1
1 870 1 1 57 LYS CE C 13.088 15.447 -13.728 1.00 . A A . 57 LYS CE 1 1
1 871 1 1 57 LYS CG C 11.000 16.213 -14.857 1.00 . A A . 57 LYS CG 1 1
1 872 1 1 57 LYS H H 8.432 16.477 -18.023 1.00 . A A . 57 LYS H 1 1
1 873 1 1 57 LYS HA H 8.296 16.259 -15.232 1.00 . A A . 57 LYS HA 1 1
1 874 1 1 57 LYS HB2 H 10.102 15.203 -16.493 1.00 . A A . 57 LYS HB2 1 1
1 875 1 1 57 LYS HB3 H 10.759 16.794 -16.858 1.00 . A A . 57 LYS HB3 1 1
1 876 1 1 57 LYS HD2 H 12.062 14.444 -15.283 1.00 . A A . 57 LYS HD2 1 1
1 877 1 1 57 LYS HD3 H 12.885 15.922 -15.795 1.00 . A A . 57 LYS HD3 1 1
1 878 1 1 57 LYS HE2 H 13.317 16.466 -13.456 1.00 . A A . 57 LYS HE2 1 1
1 879 1 1 57 LYS HE3 H 12.483 14.995 -12.956 1.00 . A A . 57 LYS HE3 1 1
1 880 1 1 57 LYS HG2 H 11.219 17.235 -14.580 1.00 . A A . 57 LYS HG2 1 1
1 881 1 1 57 LYS HG3 H 10.405 15.758 -14.089 1.00 . A A . 57 LYS HG3 1 1
1 882 1 1 57 LYS HZ1 H 14.178 13.767 -14.321 1.00 . A A . 57 LYS HZ1 1 1
1 883 1 1 57 LYS HZ2 H 14.770 14.515 -12.930 1.00 . A A . 57 LYS HZ2 1 1
1 884 1 1 57 LYS HZ3 H 15.032 15.221 -14.444 1.00 . A A . 57 LYS HZ3 1 1
1 885 1 1 57 LYS N N 8.034 16.801 -17.181 1.00 . A A . 57 LYS N 1 1
1 886 1 1 57 LYS NZ N 14.353 14.688 -13.866 1.00 . A A . 57 LYS NZ 1 1
1 887 1 1 57 LYS O O 8.710 18.432 -14.216 1.00 . A A . 57 LYS O 1 1
1 888 1 1 58 GLU C C 8.030 21.083 -15.139 1.00 . A A . 58 GLU C 1 1
1 889 1 1 58 GLU CA C 9.410 20.599 -15.633 1.00 . A A . 58 GLU CA 1 1
1 890 1 1 58 GLU CB C 10.111 21.643 -16.508 1.00 . A A . 58 GLU CB 1 1
1 891 1 1 58 GLU CD C 10.193 22.934 -18.639 1.00 . A A . 58 GLU CD 1 1
1 892 1 1 58 GLU CG C 9.552 21.799 -17.879 1.00 . A A . 58 GLU CG 1 1
1 893 1 1 58 GLU H H 9.659 19.099 -17.161 1.00 . A A . 58 GLU H 1 1
1 894 1 1 58 GLU HA H 10.006 20.472 -14.734 1.00 . A A . 58 GLU HA 1 1
1 895 1 1 58 GLU HB2 H 10.042 22.600 -16.021 1.00 . A A . 58 GLU HB2 1 1
1 896 1 1 58 GLU HB3 H 11.150 21.373 -16.596 1.00 . A A . 58 GLU HB3 1 1
1 897 1 1 58 GLU HG2 H 9.783 20.884 -18.396 1.00 . A A . 58 GLU HG2 1 1
1 898 1 1 58 GLU HG3 H 8.484 21.950 -17.825 1.00 . A A . 58 GLU HG3 1 1
1 899 1 1 58 GLU N N 9.357 19.258 -16.228 1.00 . A A . 58 GLU N 1 1
1 900 1 1 58 GLU O O 7.960 21.836 -14.171 1.00 . A A . 58 GLU O 1 1
1 901 1 1 58 GLU OE1 O 11.307 22.745 -19.177 1.00 . A A . 58 GLU OE1 1 1
1 902 1 1 58 GLU OE2 O 9.590 24.021 -18.712 1.00 . A A . 58 GLU OE2 1 1
1 903 1 1 59 TYR C C 5.344 20.357 -13.946 1.00 . A A . 59 TYR C 1 1
1 904 1 1 59 TYR CA C 5.586 20.983 -15.291 1.00 . A A . 59 TYR CA 1 1
1 905 1 1 59 TYR CB C 4.491 20.515 -16.256 1.00 . A A . 59 TYR CB 1 1
1 906 1 1 59 TYR CD1 C 2.298 21.494 -15.397 1.00 . A A . 59 TYR CD1 1 1
1 907 1 1 59 TYR CD2 C 2.672 19.153 -15.149 1.00 . A A . 59 TYR CD2 1 1
1 908 1 1 59 TYR CE1 C 1.067 21.356 -14.767 1.00 . A A . 59 TYR CE1 1 1
1 909 1 1 59 TYR CE2 C 1.458 19.004 -14.531 1.00 . A A . 59 TYR CE2 1 1
1 910 1 1 59 TYR CG C 3.120 20.392 -15.597 1.00 . A A . 59 TYR CG 1 1
1 911 1 1 59 TYR CZ C 0.654 20.105 -14.337 1.00 . A A . 59 TYR CZ 1 1
1 912 1 1 59 TYR H H 7.006 20.069 -16.588 1.00 . A A . 59 TYR H 1 1
1 913 1 1 59 TYR HA H 5.526 22.059 -15.177 1.00 . A A . 59 TYR HA 1 1
1 914 1 1 59 TYR HB2 H 4.413 21.217 -17.069 1.00 . A A . 59 TYR HB2 1 1
1 915 1 1 59 TYR HB3 H 4.759 19.545 -16.649 1.00 . A A . 59 TYR HB3 1 1
1 916 1 1 59 TYR HD1 H 2.625 22.466 -15.736 1.00 . A A . 59 TYR HD1 1 1
1 917 1 1 59 TYR HD2 H 3.301 18.288 -15.299 1.00 . A A . 59 TYR HD2 1 1
1 918 1 1 59 TYR HE1 H 0.438 22.221 -14.618 1.00 . A A . 59 TYR HE1 1 1
1 919 1 1 59 TYR HE2 H 1.150 18.021 -14.200 1.00 . A A . 59 TYR HE2 1 1
1 920 1 1 59 TYR HH H -0.459 19.380 -12.942 1.00 . A A . 59 TYR HH 1 1
1 921 1 1 59 TYR N N 6.929 20.643 -15.787 1.00 . A A . 59 TYR N 1 1
1 922 1 1 59 TYR O O 4.939 21.018 -13.022 1.00 . A A . 59 TYR O 1 1
1 923 1 1 59 TYR OH O -0.565 19.958 -13.708 1.00 . A A . 59 TYR OH 1 1
1 924 1 1 60 ILE C C 6.199 18.863 -11.515 1.00 . A A . 60 ILE C 1 1
1 925 1 1 60 ILE CA C 5.374 18.306 -12.644 1.00 . A A . 60 ILE CA 1 1
1 926 1 1 60 ILE CB C 5.754 16.844 -12.861 1.00 . A A . 60 ILE CB 1 1
1 927 1 1 60 ILE CD1 C 5.293 14.902 -14.406 1.00 . A A . 60 ILE CD1 1 1
1 928 1 1 60 ILE CG1 C 4.799 16.208 -13.857 1.00 . A A . 60 ILE CG1 1 1
1 929 1 1 60 ILE CG2 C 5.714 16.105 -11.538 1.00 . A A . 60 ILE CG2 1 1
1 930 1 1 60 ILE H H 5.959 18.610 -14.654 1.00 . A A . 60 ILE H 1 1
1 931 1 1 60 ILE HA H 4.325 18.361 -12.392 1.00 . A A . 60 ILE HA 1 1
1 932 1 1 60 ILE HB H 6.759 16.800 -13.253 1.00 . A A . 60 ILE HB 1 1
1 933 1 1 60 ILE HD11 H 5.537 14.243 -13.593 1.00 . A A . 60 ILE HD11 1 1
1 934 1 1 60 ILE HD12 H 6.175 15.083 -15.001 1.00 . A A . 60 ILE HD12 1 1
1 935 1 1 60 ILE HD13 H 4.524 14.456 -15.021 1.00 . A A . 60 ILE HD13 1 1
1 936 1 1 60 ILE HG12 H 3.850 16.028 -13.375 1.00 . A A . 60 ILE HG12 1 1
1 937 1 1 60 ILE HG13 H 4.654 16.884 -14.686 1.00 . A A . 60 ILE HG13 1 1
1 938 1 1 60 ILE HG21 H 4.687 16.023 -11.215 1.00 . A A . 60 ILE HG21 1 1
1 939 1 1 60 ILE HG22 H 6.267 16.680 -10.808 1.00 . A A . 60 ILE HG22 1 1
1 940 1 1 60 ILE HG23 H 6.148 15.123 -11.647 1.00 . A A . 60 ILE HG23 1 1
1 941 1 1 60 ILE N N 5.606 19.071 -13.859 1.00 . A A . 60 ILE N 1 1
1 942 1 1 60 ILE O O 5.707 19.069 -10.405 1.00 . A A . 60 ILE O 1 1
1 943 1 1 61 ASN C C 7.804 21.009 -10.335 1.00 . A A . 61 ASN C 1 1
1 944 1 1 61 ASN CA C 8.366 19.703 -10.878 1.00 . A A . 61 ASN CA 1 1
1 945 1 1 61 ASN CB C 9.686 19.970 -11.606 1.00 . A A . 61 ASN CB 1 1
1 946 1 1 61 ASN CG C 10.749 20.574 -10.733 1.00 . A A . 61 ASN CG 1 1
1 947 1 1 61 ASN H H 7.762 18.921 -12.728 1.00 . A A . 61 ASN H 1 1
1 948 1 1 61 ASN HA H 8.533 19.006 -10.073 1.00 . A A . 61 ASN HA 1 1
1 949 1 1 61 ASN HB2 H 10.065 19.038 -11.996 1.00 . A A . 61 ASN HB2 1 1
1 950 1 1 61 ASN HB3 H 9.497 20.642 -12.430 1.00 . A A . 61 ASN HB3 1 1
1 951 1 1 61 ASN HD21 H 11.502 18.781 -10.384 1.00 . A A . 61 ASN HD21 1 1
1 952 1 1 61 ASN HD22 H 12.301 20.107 -9.627 1.00 . A A . 61 ASN HD22 1 1
1 953 1 1 61 ASN N N 7.441 19.134 -11.822 1.00 . A A . 61 ASN N 1 1
1 954 1 1 61 ASN ND2 N 11.599 19.739 -10.193 1.00 . A A . 61 ASN ND2 1 1
1 955 1 1 61 ASN O O 7.805 21.243 -9.142 1.00 . A A . 61 ASN O 1 1
1 956 1 1 61 ASN OD1 O 10.825 21.796 -10.578 1.00 . A A . 61 ASN OD1 1 1
1 957 1 1 62 SER C C 5.389 23.011 -10.178 1.00 . A A . 62 SER C 1 1
1 958 1 1 62 SER CA C 6.733 23.126 -10.921 1.00 . A A . 62 SER CA 1 1
1 959 1 1 62 SER CB C 6.544 23.893 -12.231 1.00 . A A . 62 SER CB 1 1
1 960 1 1 62 SER H H 7.278 21.522 -12.168 1.00 . A A . 62 SER H 1 1
1 961 1 1 62 SER HA H 7.434 23.663 -10.294 1.00 . A A . 62 SER HA 1 1
1 962 1 1 62 SER HB2 H 5.933 23.295 -12.891 1.00 . A A . 62 SER HB2 1 1
1 963 1 1 62 SER HB3 H 6.053 24.832 -12.062 1.00 . A A . 62 SER HB3 1 1
1 964 1 1 62 SER HG H 7.978 23.365 -13.455 1.00 . A A . 62 SER HG 1 1
1 965 1 1 62 SER N N 7.298 21.822 -11.238 1.00 . A A . 62 SER N 1 1
1 966 1 1 62 SER O O 5.121 23.751 -9.232 1.00 . A A . 62 SER O 1 1
1 967 1 1 62 SER OG O 7.794 24.120 -12.872 1.00 . A A . 62 SER OG 1 1
1 968 1 1 63 ALA C C 3.291 21.413 -8.654 1.00 . A A . 63 ALA C 1 1
1 969 1 1 63 ALA CA C 3.234 21.903 -10.074 1.00 . A A . 63 ALA CA 1 1
1 970 1 1 63 ALA CB C 2.435 20.942 -10.940 1.00 . A A . 63 ALA CB 1 1
1 971 1 1 63 ALA H H 4.856 21.483 -11.336 1.00 . A A . 63 ALA H 1 1
1 972 1 1 63 ALA HA H 2.734 22.860 -10.092 1.00 . A A . 63 ALA HA 1 1
1 973 1 1 63 ALA HB1 H 1.430 20.858 -10.555 1.00 . A A . 63 ALA HB1 1 1
1 974 1 1 63 ALA HB2 H 2.908 19.971 -10.929 1.00 . A A . 63 ALA HB2 1 1
1 975 1 1 63 ALA HB3 H 2.403 21.314 -11.954 1.00 . A A . 63 ALA HB3 1 1
1 976 1 1 63 ALA N N 4.560 22.087 -10.622 1.00 . A A . 63 ALA N 1 1
1 977 1 1 63 ALA O O 2.492 21.815 -7.805 1.00 . A A . 63 ALA O 1 1
1 978 1 1 64 TYR C C 5.632 20.313 -6.411 1.00 . A A . 64 TYR C 1 1
1 979 1 1 64 TYR CA C 4.339 19.922 -7.101 1.00 . A A . 64 TYR CA 1 1
1 980 1 1 64 TYR CB C 4.222 18.403 -7.255 1.00 . A A . 64 TYR CB 1 1
1 981 1 1 64 TYR CD1 C 1.736 18.150 -7.667 1.00 . A A . 64 TYR CD1 1 1
1 982 1 1 64 TYR CD2 C 3.239 17.528 -9.405 1.00 . A A . 64 TYR CD2 1 1
1 983 1 1 64 TYR CE1 C 0.664 17.822 -8.477 1.00 . A A . 64 TYR CE1 1 1
1 984 1 1 64 TYR CE2 C 2.178 17.207 -10.220 1.00 . A A . 64 TYR CE2 1 1
1 985 1 1 64 TYR CG C 3.042 18.006 -8.119 1.00 . A A . 64 TYR CG 1 1
1 986 1 1 64 TYR CZ C 0.894 17.354 -9.754 1.00 . A A . 64 TYR CZ 1 1
1 987 1 1 64 TYR H H 4.895 20.318 -9.096 1.00 . A A . 64 TYR H 1 1
1 988 1 1 64 TYR HA H 3.510 20.271 -6.505 1.00 . A A . 64 TYR HA 1 1
1 989 1 1 64 TYR HB2 H 5.122 18.013 -7.704 1.00 . A A . 64 TYR HB2 1 1
1 990 1 1 64 TYR HB3 H 4.086 17.956 -6.282 1.00 . A A . 64 TYR HB3 1 1
1 991 1 1 64 TYR HD1 H 1.563 18.518 -6.667 1.00 . A A . 64 TYR HD1 1 1
1 992 1 1 64 TYR HD2 H 4.249 17.412 -9.768 1.00 . A A . 64 TYR HD2 1 1
1 993 1 1 64 TYR HE1 H -0.346 17.937 -8.110 1.00 . A A . 64 TYR HE1 1 1
1 994 1 1 64 TYR HE2 H 2.357 16.836 -11.218 1.00 . A A . 64 TYR HE2 1 1
1 995 1 1 64 TYR HH H -0.841 17.737 -10.510 1.00 . A A . 64 TYR HH 1 1
1 996 1 1 64 TYR N N 4.237 20.545 -8.394 1.00 . A A . 64 TYR N 1 1
1 997 1 1 64 TYR O O 6.257 19.503 -5.762 1.00 . A A . 64 TYR O 1 1
1 998 1 1 64 TYR OH O -0.162 17.045 -10.573 1.00 . A A . 64 TYR OH 1 1
1 999 1 1 65 LYS C C 7.120 21.992 -4.375 1.00 . A A . 65 LYS C 1 1
1 1000 1 1 65 LYS CA C 7.224 22.107 -5.902 1.00 . A A . 65 LYS CA 1 1
1 1001 1 1 65 LYS CB C 7.457 23.573 -6.295 1.00 . A A . 65 LYS CB 1 1
1 1002 1 1 65 LYS CD C 8.162 25.230 -8.036 1.00 . A A . 65 LYS CD 1 1
1 1003 1 1 65 LYS CE C 6.910 26.087 -7.964 1.00 . A A . 65 LYS CE 1 1
1 1004 1 1 65 LYS CG C 7.854 23.775 -7.738 1.00 . A A . 65 LYS CG 1 1
1 1005 1 1 65 LYS H H 5.481 22.178 -7.116 1.00 . A A . 65 LYS H 1 1
1 1006 1 1 65 LYS HA H 8.063 21.516 -6.238 1.00 . A A . 65 LYS HA 1 1
1 1007 1 1 65 LYS HB2 H 6.555 24.135 -6.114 1.00 . A A . 65 LYS HB2 1 1
1 1008 1 1 65 LYS HB3 H 8.245 23.975 -5.687 1.00 . A A . 65 LYS HB3 1 1
1 1009 1 1 65 LYS HD2 H 8.877 25.592 -7.313 1.00 . A A . 65 LYS HD2 1 1
1 1010 1 1 65 LYS HD3 H 8.583 25.302 -9.028 1.00 . A A . 65 LYS HD3 1 1
1 1011 1 1 65 LYS HE2 H 6.181 25.699 -8.660 1.00 . A A . 65 LYS HE2 1 1
1 1012 1 1 65 LYS HE3 H 6.512 26.034 -6.962 1.00 . A A . 65 LYS HE3 1 1
1 1013 1 1 65 LYS HG2 H 8.731 23.181 -7.947 1.00 . A A . 65 LYS HG2 1 1
1 1014 1 1 65 LYS HG3 H 7.039 23.450 -8.367 1.00 . A A . 65 LYS HG3 1 1
1 1015 1 1 65 LYS HZ1 H 7.841 27.914 -7.603 1.00 . A A . 65 LYS HZ1 1 1
1 1016 1 1 65 LYS HZ2 H 6.307 28.054 -8.293 1.00 . A A . 65 LYS HZ2 1 1
1 1017 1 1 65 LYS HZ3 H 7.621 27.571 -9.241 1.00 . A A . 65 LYS HZ3 1 1
1 1018 1 1 65 LYS N N 6.014 21.582 -6.549 1.00 . A A . 65 LYS N 1 1
1 1019 1 1 65 LYS NZ N 7.188 27.501 -8.298 1.00 . A A . 65 LYS NZ 1 1
1 1020 1 1 65 LYS O O 8.122 21.861 -3.679 1.00 . A A . 65 LYS O 1 1
1 1021 1 1 66 ASP C C 5.528 20.466 -2.004 1.00 . A A . 66 ASP C 1 1
1 1022 1 1 66 ASP CA C 5.631 21.943 -2.430 1.00 . A A . 66 ASP CA 1 1
1 1023 1 1 66 ASP CB C 4.320 22.678 -2.098 1.00 . A A . 66 ASP CB 1 1
1 1024 1 1 66 ASP CG C 4.057 22.804 -0.608 1.00 . A A . 66 ASP CG 1 1
1 1025 1 1 66 ASP H H 5.138 22.154 -4.484 1.00 . A A . 66 ASP H 1 1
1 1026 1 1 66 ASP HA H 6.447 22.412 -1.901 1.00 . A A . 66 ASP HA 1 1
1 1027 1 1 66 ASP HB2 H 4.358 23.671 -2.517 1.00 . A A . 66 ASP HB2 1 1
1 1028 1 1 66 ASP HB3 H 3.497 22.140 -2.545 1.00 . A A . 66 ASP HB3 1 1
1 1029 1 1 66 ASP N N 5.897 22.046 -3.871 1.00 . A A . 66 ASP N 1 1
1 1030 1 1 66 ASP O O 5.147 20.161 -0.875 1.00 . A A . 66 ASP O 1 1
1 1031 1 1 66 ASP OD1 O 4.714 23.646 0.045 1.00 . A A . 66 ASP OD1 1 1
1 1032 1 1 66 ASP OD2 O 3.186 22.076 -0.087 1.00 . A A . 66 ASP OD2 1 1
1 1033 1 1 67 TYR C C 5.991 17.592 -1.338 1.00 . A A . 67 TYR C 1 1
1 1034 1 1 67 TYR CA C 5.764 18.111 -2.762 1.00 . A A . 67 TYR CA 1 1
1 1035 1 1 67 TYR CB C 6.670 17.355 -3.760 1.00 . A A . 67 TYR CB 1 1
1 1036 1 1 67 TYR CD1 C 9.006 16.918 -2.834 1.00 . A A . 67 TYR CD1 1 1
1 1037 1 1 67 TYR CD2 C 8.748 18.663 -4.434 1.00 . A A . 67 TYR CD2 1 1
1 1038 1 1 67 TYR CE1 C 10.361 17.177 -2.765 1.00 . A A . 67 TYR CE1 1 1
1 1039 1 1 67 TYR CE2 C 10.102 18.929 -4.368 1.00 . A A . 67 TYR CE2 1 1
1 1040 1 1 67 TYR CG C 8.171 17.657 -3.669 1.00 . A A . 67 TYR CG 1 1
1 1041 1 1 67 TYR CZ C 10.903 18.184 -3.533 1.00 . A A . 67 TYR CZ 1 1
1 1042 1 1 67 TYR H H 6.288 19.903 -3.764 1.00 . A A . 67 TYR H 1 1
1 1043 1 1 67 TYR HA H 4.743 17.879 -3.022 1.00 . A A . 67 TYR HA 1 1
1 1044 1 1 67 TYR HB2 H 6.550 16.295 -3.597 1.00 . A A . 67 TYR HB2 1 1
1 1045 1 1 67 TYR HB3 H 6.345 17.589 -4.764 1.00 . A A . 67 TYR HB3 1 1
1 1046 1 1 67 TYR HD1 H 8.579 16.131 -2.230 1.00 . A A . 67 TYR HD1 1 1
1 1047 1 1 67 TYR HD2 H 8.118 19.248 -5.089 1.00 . A A . 67 TYR HD2 1 1
1 1048 1 1 67 TYR HE1 H 10.990 16.591 -2.111 1.00 . A A . 67 TYR HE1 1 1
1 1049 1 1 67 TYR HE2 H 10.527 19.718 -4.970 1.00 . A A . 67 TYR HE2 1 1
1 1050 1 1 67 TYR HH H 12.414 19.362 -3.719 1.00 . A A . 67 TYR HH 1 1
1 1051 1 1 67 TYR N N 5.901 19.571 -2.924 1.00 . A A . 67 TYR N 1 1
1 1052 1 1 67 TYR O O 7.087 17.670 -0.784 1.00 . A A . 67 TYR O 1 1
1 1053 1 1 67 TYR OH O 12.258 18.441 -3.474 1.00 . A A . 67 TYR OH 1 1
1 1054 1 1 68 LYS C C 5.128 14.937 0.344 1.00 . A A . 68 LYS C 1 1
1 1055 1 1 68 LYS CA C 5.005 16.444 0.550 1.00 . A A . 68 LYS CA 1 1
1 1056 1 1 68 LYS CB C 3.750 16.768 1.371 1.00 . A A . 68 LYS CB 1 1
1 1057 1 1 68 LYS CD C 4.103 15.218 3.384 1.00 . A A . 68 LYS CD 1 1
1 1058 1 1 68 LYS CE C 3.009 14.276 2.873 1.00 . A A . 68 LYS CE 1 1
1 1059 1 1 68 LYS CG C 3.921 16.662 2.892 1.00 . A A . 68 LYS CG 1 1
1 1060 1 1 68 LYS H H 4.055 17.158 -1.194 1.00 . A A . 68 LYS H 1 1
1 1061 1 1 68 LYS HA H 5.878 16.811 1.067 1.00 . A A . 68 LYS HA 1 1
1 1062 1 1 68 LYS HB2 H 3.442 17.776 1.142 1.00 . A A . 68 LYS HB2 1 1
1 1063 1 1 68 LYS HB3 H 2.967 16.092 1.073 1.00 . A A . 68 LYS HB3 1 1
1 1064 1 1 68 LYS HD2 H 5.059 14.854 3.038 1.00 . A A . 68 LYS HD2 1 1
1 1065 1 1 68 LYS HD3 H 4.093 15.219 4.463 1.00 . A A . 68 LYS HD3 1 1
1 1066 1 1 68 LYS HE2 H 3.067 14.229 1.797 1.00 . A A . 68 LYS HE2 1 1
1 1067 1 1 68 LYS HE3 H 3.190 13.291 3.279 1.00 . A A . 68 LYS HE3 1 1
1 1068 1 1 68 LYS HG2 H 4.789 17.233 3.182 1.00 . A A . 68 LYS HG2 1 1
1 1069 1 1 68 LYS HG3 H 3.048 17.084 3.362 1.00 . A A . 68 LYS HG3 1 1
1 1070 1 1 68 LYS HZ1 H 0.939 14.037 2.909 1.00 . A A . 68 LYS HZ1 1 1
1 1071 1 1 68 LYS HZ2 H 1.434 15.649 2.858 1.00 . A A . 68 LYS HZ2 1 1
1 1072 1 1 68 LYS HZ3 H 1.564 14.771 4.295 1.00 . A A . 68 LYS HZ3 1 1
1 1073 1 1 68 LYS N N 4.925 17.080 -0.748 1.00 . A A . 68 LYS N 1 1
1 1074 1 1 68 LYS NZ N 1.646 14.715 3.261 1.00 . A A . 68 LYS NZ 1 1
1 1075 1 1 68 LYS O O 5.992 14.284 0.924 1.00 . A A . 68 LYS O 1 1
1 1076 1 1 69 ASN C C 4.550 12.756 -2.284 1.00 . A A . 69 ASN C 1 1
1 1077 1 1 69 ASN CA C 4.269 12.977 -0.813 1.00 . A A . 69 ASN CA 1 1
1 1078 1 1 69 ASN CB C 2.947 12.331 -0.469 1.00 . A A . 69 ASN CB 1 1
1 1079 1 1 69 ASN CG C 1.853 12.746 -1.397 1.00 . A A . 69 ASN CG 1 1
1 1080 1 1 69 ASN H H 3.574 14.966 -0.914 1.00 . A A . 69 ASN H 1 1
1 1081 1 1 69 ASN HA H 5.030 12.491 -0.244 1.00 . A A . 69 ASN HA 1 1
1 1082 1 1 69 ASN HB2 H 3.053 11.260 -0.531 1.00 . A A . 69 ASN HB2 1 1
1 1083 1 1 69 ASN HB3 H 2.668 12.606 0.536 1.00 . A A . 69 ASN HB3 1 1
1 1084 1 1 69 ASN HD21 H 1.236 10.903 -1.431 1.00 . A A . 69 ASN HD21 1 1
1 1085 1 1 69 ASN HD22 H 0.348 12.028 -2.390 1.00 . A A . 69 ASN HD22 1 1
1 1086 1 1 69 ASN N N 4.257 14.397 -0.498 1.00 . A A . 69 ASN N 1 1
1 1087 1 1 69 ASN ND2 N 1.062 11.804 -1.776 1.00 . A A . 69 ASN ND2 1 1
1 1088 1 1 69 ASN O O 4.513 11.625 -2.769 1.00 . A A . 69 ASN O 1 1
1 1089 1 1 69 ASN OD1 O 1.758 13.902 -1.802 1.00 . A A . 69 ASN OD1 1 1
1 1090 1 1 70 ILE C C 6.589 13.645 -4.633 1.00 . A A . 70 ILE C 1 1
1 1091 1 1 70 ILE CA C 5.106 13.739 -4.407 1.00 . A A . 70 ILE CA 1 1
1 1092 1 1 70 ILE CB C 4.548 14.944 -5.219 1.00 . A A . 70 ILE CB 1 1
1 1093 1 1 70 ILE CD1 C 2.798 16.167 -3.835 1.00 . A A . 70 ILE CD1 1 1
1 1094 1 1 70 ILE CG1 C 3.062 15.169 -4.938 1.00 . A A . 70 ILE CG1 1 1
1 1095 1 1 70 ILE CG2 C 4.774 14.734 -6.711 1.00 . A A . 70 ILE CG2 1 1
1 1096 1 1 70 ILE H H 4.884 14.698 -2.547 1.00 . A A . 70 ILE H 1 1
1 1097 1 1 70 ILE HA H 4.643 12.834 -4.772 1.00 . A A . 70 ILE HA 1 1
1 1098 1 1 70 ILE HB H 5.097 15.826 -4.927 1.00 . A A . 70 ILE HB 1 1
1 1099 1 1 70 ILE HD11 H 3.178 17.133 -4.133 1.00 . A A . 70 ILE HD11 1 1
1 1100 1 1 70 ILE HD12 H 3.297 15.844 -2.934 1.00 . A A . 70 ILE HD12 1 1
1 1101 1 1 70 ILE HD13 H 1.735 16.235 -3.659 1.00 . A A . 70 ILE HD13 1 1
1 1102 1 1 70 ILE HG12 H 2.585 15.535 -5.834 1.00 . A A . 70 ILE HG12 1 1
1 1103 1 1 70 ILE HG13 H 2.613 14.230 -4.651 1.00 . A A . 70 ILE HG13 1 1
1 1104 1 1 70 ILE HG21 H 4.273 13.832 -7.029 1.00 . A A . 70 ILE HG21 1 1
1 1105 1 1 70 ILE HG22 H 5.832 14.647 -6.906 1.00 . A A . 70 ILE HG22 1 1
1 1106 1 1 70 ILE HG23 H 4.375 15.578 -7.255 1.00 . A A . 70 ILE HG23 1 1
1 1107 1 1 70 ILE N N 4.837 13.831 -2.991 1.00 . A A . 70 ILE N 1 1
1 1108 1 1 70 ILE O O 7.351 14.491 -4.191 1.00 . A A . 70 ILE O 1 1
1 1109 1 1 71 VAL C C 8.527 12.220 -7.067 1.00 . A A . 71 VAL C 1 1
1 1110 1 1 71 VAL CA C 8.370 12.392 -5.582 1.00 . A A . 71 VAL CA 1 1
1 1111 1 1 71 VAL CB C 8.908 11.145 -4.856 1.00 . A A . 71 VAL CB 1 1
1 1112 1 1 71 VAL CG1 C 10.366 10.895 -5.183 1.00 . A A . 71 VAL CG1 1 1
1 1113 1 1 71 VAL CG2 C 8.717 11.279 -3.360 1.00 . A A . 71 VAL CG2 1 1
1 1114 1 1 71 VAL H H 6.330 11.943 -5.580 1.00 . A A . 71 VAL H 1 1
1 1115 1 1 71 VAL HA H 8.932 13.255 -5.257 1.00 . A A . 71 VAL HA 1 1
1 1116 1 1 71 VAL HB H 8.340 10.299 -5.199 1.00 . A A . 71 VAL HB 1 1
1 1117 1 1 71 VAL HG11 H 10.958 11.739 -4.867 1.00 . A A . 71 VAL HG11 1 1
1 1118 1 1 71 VAL HG12 H 10.475 10.746 -6.247 1.00 . A A . 71 VAL HG12 1 1
1 1119 1 1 71 VAL HG13 H 10.689 10.008 -4.657 1.00 . A A . 71 VAL HG13 1 1
1 1120 1 1 71 VAL HG21 H 7.665 11.369 -3.138 1.00 . A A . 71 VAL HG21 1 1
1 1121 1 1 71 VAL HG22 H 9.234 12.166 -3.024 1.00 . A A . 71 VAL HG22 1 1
1 1122 1 1 71 VAL HG23 H 9.124 10.411 -2.863 1.00 . A A . 71 VAL HG23 1 1
1 1123 1 1 71 VAL N N 6.991 12.608 -5.280 1.00 . A A . 71 VAL N 1 1
1 1124 1 1 71 VAL O O 7.833 11.428 -7.681 1.00 . A A . 71 VAL O 1 1
1 1125 1 1 72 VAL C C 10.945 12.147 -9.326 1.00 . A A . 72 VAL C 1 1
1 1126 1 1 72 VAL CA C 9.647 12.874 -9.063 1.00 . A A . 72 VAL CA 1 1
1 1127 1 1 72 VAL CB C 9.646 14.272 -9.764 1.00 . A A . 72 VAL CB 1 1
1 1128 1 1 72 VAL CG1 C 10.726 15.173 -9.200 1.00 . A A . 72 VAL CG1 1 1
1 1129 1 1 72 VAL CG2 C 9.802 14.126 -11.282 1.00 . A A . 72 VAL CG2 1 1
1 1130 1 1 72 VAL H H 9.946 13.562 -7.081 1.00 . A A . 72 VAL H 1 1
1 1131 1 1 72 VAL HA H 8.842 12.284 -9.480 1.00 . A A . 72 VAL HA 1 1
1 1132 1 1 72 VAL HB H 8.692 14.740 -9.569 1.00 . A A . 72 VAL HB 1 1
1 1133 1 1 72 VAL HG11 H 11.687 14.703 -9.347 1.00 . A A . 72 VAL HG11 1 1
1 1134 1 1 72 VAL HG12 H 10.554 15.326 -8.145 1.00 . A A . 72 VAL HG12 1 1
1 1135 1 1 72 VAL HG13 H 10.707 16.123 -9.714 1.00 . A A . 72 VAL HG13 1 1
1 1136 1 1 72 VAL HG21 H 10.742 13.642 -11.508 1.00 . A A . 72 VAL HG21 1 1
1 1137 1 1 72 VAL HG22 H 9.788 15.102 -11.745 1.00 . A A . 72 VAL HG22 1 1
1 1138 1 1 72 VAL HG23 H 8.990 13.532 -11.674 1.00 . A A . 72 VAL HG23 1 1
1 1139 1 1 72 VAL N N 9.417 12.961 -7.639 1.00 . A A . 72 VAL N 1 1
1 1140 1 1 72 VAL O O 11.993 12.470 -8.750 1.00 . A A . 72 VAL O 1 1
1 1141 1 1 73 ILE C C 12.309 10.413 -11.961 1.00 . A A . 73 ILE C 1 1
1 1142 1 1 73 ILE CA C 12.016 10.359 -10.486 1.00 . A A . 73 ILE CA 1 1
1 1143 1 1 73 ILE CB C 11.835 8.885 -10.030 1.00 . A A . 73 ILE CB 1 1
1 1144 1 1 73 ILE CD1 C 10.447 6.774 -10.393 1.00 . A A . 73 ILE CD1 1 1
1 1145 1 1 73 ILE CG1 C 10.626 8.242 -10.715 1.00 . A A . 73 ILE CG1 1 1
1 1146 1 1 73 ILE CG2 C 11.701 8.807 -8.518 1.00 . A A . 73 ILE CG2 1 1
1 1147 1 1 73 ILE H H 10.023 10.984 -10.635 1.00 . A A . 73 ILE H 1 1
1 1148 1 1 73 ILE HA H 12.861 10.773 -9.956 1.00 . A A . 73 ILE HA 1 1
1 1149 1 1 73 ILE HB H 12.725 8.340 -10.310 1.00 . A A . 73 ILE HB 1 1
1 1150 1 1 73 ILE HD11 H 10.216 6.664 -9.343 1.00 . A A . 73 ILE HD11 1 1
1 1151 1 1 73 ILE HD12 H 11.359 6.242 -10.623 1.00 . A A . 73 ILE HD12 1 1
1 1152 1 1 73 ILE HD13 H 9.637 6.368 -10.982 1.00 . A A . 73 ILE HD13 1 1
1 1153 1 1 73 ILE HG12 H 9.728 8.759 -10.408 1.00 . A A . 73 ILE HG12 1 1
1 1154 1 1 73 ILE HG13 H 10.745 8.335 -11.783 1.00 . A A . 73 ILE HG13 1 1
1 1155 1 1 73 ILE HG21 H 12.598 9.200 -8.064 1.00 . A A . 73 ILE HG21 1 1
1 1156 1 1 73 ILE HG22 H 11.561 7.777 -8.221 1.00 . A A . 73 ILE HG22 1 1
1 1157 1 1 73 ILE HG23 H 10.849 9.390 -8.201 1.00 . A A . 73 ILE HG23 1 1
1 1158 1 1 73 ILE N N 10.876 11.165 -10.177 1.00 . A A . 73 ILE N 1 1
1 1159 1 1 73 ILE O O 11.430 10.708 -12.781 1.00 . A A . 73 ILE O 1 1
1 1160 1 1 74 ASP C C 14.368 8.823 -14.082 1.00 . A A . 74 ASP C 1 1
1 1161 1 1 74 ASP CA C 13.970 10.191 -13.666 1.00 . A A . 74 ASP CA 1 1
1 1162 1 1 74 ASP CB C 15.138 11.124 -13.816 1.00 . A A . 74 ASP CB 1 1
1 1163 1 1 74 ASP CG C 15.410 11.530 -15.246 1.00 . A A . 74 ASP CG 1 1
1 1164 1 1 74 ASP H H 14.155 9.862 -11.591 1.00 . A A . 74 ASP H 1 1
1 1165 1 1 74 ASP HA H 13.151 10.533 -14.280 1.00 . A A . 74 ASP HA 1 1
1 1166 1 1 74 ASP HB2 H 14.949 12.008 -13.243 1.00 . A A . 74 ASP HB2 1 1
1 1167 1 1 74 ASP HB3 H 16.006 10.612 -13.442 1.00 . A A . 74 ASP HB3 1 1
1 1168 1 1 74 ASP N N 13.529 10.141 -12.293 1.00 . A A . 74 ASP N 1 1
1 1169 1 1 74 ASP O O 15.156 8.159 -13.403 1.00 . A A . 74 ASP O 1 1
1 1170 1 1 74 ASP OD1 O 15.969 10.718 -16.004 1.00 . A A . 74 ASP OD1 1 1
1 1171 1 1 74 ASP OD2 O 15.102 12.692 -15.601 1.00 . A A . 74 ASP OD2 1 1
1 1172 1 1 75 THR C C 13.831 6.866 -17.113 1.00 . A A . 75 THR C 1 1
1 1173 1 1 75 THR CA C 14.075 7.054 -15.604 1.00 . A A . 75 THR CA 1 1
1 1174 1 1 75 THR CB C 13.240 6.030 -14.756 1.00 . A A . 75 THR CB 1 1
1 1175 1 1 75 THR CG2 C 11.752 6.117 -15.042 1.00 . A A . 75 THR CG2 1 1
1 1176 1 1 75 THR H H 13.316 9.031 -15.693 1.00 . A A . 75 THR H 1 1
1 1177 1 1 75 THR HA H 15.118 6.844 -15.416 1.00 . A A . 75 THR HA 1 1
1 1178 1 1 75 THR HB H 13.403 6.247 -13.710 1.00 . A A . 75 THR HB 1 1
1 1179 1 1 75 THR HG1 H 13.090 4.097 -14.545 1.00 . A A . 75 THR HG1 1 1
1 1180 1 1 75 THR HG21 H 11.362 7.063 -14.703 1.00 . A A . 75 THR HG21 1 1
1 1181 1 1 75 THR HG22 H 11.245 5.301 -14.533 1.00 . A A . 75 THR HG22 1 1
1 1182 1 1 75 THR HG23 H 11.576 6.010 -16.103 1.00 . A A . 75 THR HG23 1 1
1 1183 1 1 75 THR N N 13.844 8.397 -15.165 1.00 . A A . 75 THR N 1 1
1 1184 1 1 75 THR O O 13.681 7.827 -17.870 1.00 . A A . 75 THR O 1 1
1 1185 1 1 75 THR OG1 O 13.674 4.706 -15.013 1.00 . A A . 75 THR OG1 1 1
1 1186 1 1 76 SER C C 12.264 5.405 -19.483 1.00 . A A . 76 SER C 1 1
1 1187 1 1 76 SER CA C 13.650 5.140 -18.866 1.00 . A A . 76 SER CA 1 1
1 1188 1 1 76 SER CB C 13.993 3.670 -18.941 1.00 . A A . 76 SER CB 1 1
1 1189 1 1 76 SER H H 13.863 4.932 -16.788 1.00 . A A . 76 SER H 1 1
1 1190 1 1 76 SER HA H 14.378 5.676 -19.457 1.00 . A A . 76 SER HA 1 1
1 1191 1 1 76 SER HB2 H 13.352 3.124 -18.265 1.00 . A A . 76 SER HB2 1 1
1 1192 1 1 76 SER HB3 H 13.838 3.321 -19.950 1.00 . A A . 76 SER HB3 1 1
1 1193 1 1 76 SER HG H 15.588 4.040 -17.854 1.00 . A A . 76 SER HG 1 1
1 1194 1 1 76 SER N N 13.794 5.613 -17.499 1.00 . A A . 76 SER N 1 1
1 1195 1 1 76 SER O O 12.024 4.959 -20.578 1.00 . A A . 76 SER O 1 1
1 1196 1 1 76 SER OG O 15.349 3.447 -18.578 1.00 . A A . 76 SER OG 1 1
1 1197 1 1 77 GLY C C 9.613 6.588 -20.553 1.00 . A A . 77 GLY C 1 1
1 1198 1 1 77 GLY CA C 9.920 6.369 -19.075 1.00 . A A . 77 GLY CA 1 1
1 1199 1 1 77 GLY H H 11.686 6.371 -17.855 1.00 . A A . 77 GLY H 1 1
1 1200 1 1 77 GLY HA2 H 9.283 5.576 -18.727 1.00 . A A . 77 GLY HA2 1 1
1 1201 1 1 77 GLY HA3 H 9.638 7.264 -18.538 1.00 . A A . 77 GLY HA3 1 1
1 1202 1 1 77 GLY N N 11.365 6.063 -18.710 1.00 . A A . 77 GLY N 1 1
1 1203 1 1 77 GLY O O 8.459 6.486 -20.969 1.00 . A A . 77 GLY O 1 1
1 1204 1 1 78 LYS C C 10.020 5.600 -23.256 1.00 . A A . 78 LYS C 1 1
1 1205 1 1 78 LYS CA C 10.518 6.968 -22.751 1.00 . A A . 78 LYS CA 1 1
1 1206 1 1 78 LYS CB C 11.910 7.300 -23.299 1.00 . A A . 78 LYS CB 1 1
1 1207 1 1 78 LYS CD C 12.068 6.149 -25.536 1.00 . A A . 78 LYS CD 1 1
1 1208 1 1 78 LYS CE C 13.370 5.418 -25.231 1.00 . A A . 78 LYS CE 1 1
1 1209 1 1 78 LYS CG C 11.989 7.482 -24.809 1.00 . A A . 78 LYS CG 1 1
1 1210 1 1 78 LYS H H 11.475 7.103 -20.889 1.00 . A A . 78 LYS H 1 1
1 1211 1 1 78 LYS HA H 9.820 7.734 -23.040 1.00 . A A . 78 LYS HA 1 1
1 1212 1 1 78 LYS HB2 H 12.245 8.210 -22.825 1.00 . A A . 78 LYS HB2 1 1
1 1213 1 1 78 LYS HB3 H 12.578 6.503 -23.007 1.00 . A A . 78 LYS HB3 1 1
1 1214 1 1 78 LYS HD2 H 11.239 5.533 -25.219 1.00 . A A . 78 LYS HD2 1 1
1 1215 1 1 78 LYS HD3 H 11.994 6.332 -26.593 1.00 . A A . 78 LYS HD3 1 1
1 1216 1 1 78 LYS HE2 H 14.198 6.047 -25.520 1.00 . A A . 78 LYS HE2 1 1
1 1217 1 1 78 LYS HE3 H 13.422 5.224 -24.171 1.00 . A A . 78 LYS HE3 1 1
1 1218 1 1 78 LYS HG2 H 11.108 8.009 -25.144 1.00 . A A . 78 LYS HG2 1 1
1 1219 1 1 78 LYS HG3 H 12.869 8.064 -25.045 1.00 . A A . 78 LYS HG3 1 1
1 1220 1 1 78 LYS HZ1 H 12.716 3.485 -25.653 1.00 . A A . 78 LYS HZ1 1 1
1 1221 1 1 78 LYS HZ2 H 14.387 3.686 -25.775 1.00 . A A . 78 LYS HZ2 1 1
1 1222 1 1 78 LYS HZ3 H 13.378 4.293 -26.983 1.00 . A A . 78 LYS HZ3 1 1
1 1223 1 1 78 LYS N N 10.619 6.901 -21.318 1.00 . A A . 78 LYS N 1 1
1 1224 1 1 78 LYS NZ N 13.468 4.133 -25.959 1.00 . A A . 78 LYS NZ 1 1
1 1225 1 1 78 LYS O O 9.225 5.510 -24.193 1.00 . A A . 78 LYS O 1 1
1 1226 1 1 79 GLY C C 9.266 2.679 -21.716 1.00 . A A . 79 GLY C 1 1
1 1227 1 1 79 GLY CA C 10.065 3.204 -22.892 1.00 . A A . 79 GLY CA 1 1
1 1228 1 1 79 GLY H H 11.161 4.710 -21.889 1.00 . A A . 79 GLY H 1 1
1 1229 1 1 79 GLY HA2 H 9.448 3.206 -23.778 1.00 . A A . 79 GLY HA2 1 1
1 1230 1 1 79 GLY HA3 H 10.923 2.568 -23.047 1.00 . A A . 79 GLY HA3 1 1
1 1231 1 1 79 GLY N N 10.507 4.551 -22.613 1.00 . A A . 79 GLY N 1 1
1 1232 1 1 79 GLY O O 9.746 2.711 -20.584 1.00 . A A . 79 GLY O 1 1
1 1233 1 1 80 TYR C C 7.730 0.674 -20.027 1.00 . A A . 80 TYR C 1 1
1 1234 1 1 80 TYR CA C 7.147 1.783 -20.908 1.00 . A A . 80 TYR CA 1 1
1 1235 1 1 80 TYR CB C 5.824 1.323 -21.523 1.00 . A A . 80 TYR CB 1 1
1 1236 1 1 80 TYR CD1 C 4.022 2.066 -19.924 1.00 . A A . 80 TYR CD1 1 1
1 1237 1 1 80 TYR CD2 C 4.395 -0.276 -20.172 1.00 . A A . 80 TYR CD2 1 1
1 1238 1 1 80 TYR CE1 C 3.012 1.816 -19.018 1.00 . A A . 80 TYR CE1 1 1
1 1239 1 1 80 TYR CE2 C 3.384 -0.534 -19.262 1.00 . A A . 80 TYR CE2 1 1
1 1240 1 1 80 TYR CG C 4.730 1.029 -20.516 1.00 . A A . 80 TYR CG 1 1
1 1241 1 1 80 TYR CZ C 2.696 0.518 -18.688 1.00 . A A . 80 TYR CZ 1 1
1 1242 1 1 80 TYR H H 7.796 2.060 -22.912 1.00 . A A . 80 TYR H 1 1
1 1243 1 1 80 TYR HA H 6.958 2.651 -20.295 1.00 . A A . 80 TYR HA 1 1
1 1244 1 1 80 TYR HB2 H 5.469 2.084 -22.194 1.00 . A A . 80 TYR HB2 1 1
1 1245 1 1 80 TYR HB3 H 6.005 0.420 -22.088 1.00 . A A . 80 TYR HB3 1 1
1 1246 1 1 80 TYR HD1 H 4.271 3.084 -20.181 1.00 . A A . 80 TYR HD1 1 1
1 1247 1 1 80 TYR HD2 H 4.936 -1.094 -20.623 1.00 . A A . 80 TYR HD2 1 1
1 1248 1 1 80 TYR HE1 H 2.477 2.641 -18.569 1.00 . A A . 80 TYR HE1 1 1
1 1249 1 1 80 TYR HE2 H 3.138 -1.553 -19.004 1.00 . A A . 80 TYR HE2 1 1
1 1250 1 1 80 TYR HH H 0.970 0.899 -17.941 1.00 . A A . 80 TYR HH 1 1
1 1251 1 1 80 TYR N N 8.069 2.180 -21.978 1.00 . A A . 80 TYR N 1 1
1 1252 1 1 80 TYR O O 7.786 0.801 -18.796 1.00 . A A . 80 TYR O 1 1
1 1253 1 1 80 TYR OH O 1.681 0.269 -17.789 1.00 . A A . 80 TYR OH 1 1
1 1254 1 1 81 ILE C C 10.145 -1.172 -19.378 1.00 . A A . 81 ILE C 1 1
1 1255 1 1 81 ILE CA C 8.761 -1.494 -19.878 1.00 . A A . 81 ILE CA 1 1
1 1256 1 1 81 ILE CB C 8.781 -2.831 -20.637 1.00 . A A . 81 ILE CB 1 1
1 1257 1 1 81 ILE CD1 C 9.790 -4.083 -22.590 1.00 . A A . 81 ILE CD1 1 1
1 1258 1 1 81 ILE CG1 C 9.595 -2.742 -21.925 1.00 . A A . 81 ILE CG1 1 1
1 1259 1 1 81 ILE CG2 C 7.369 -3.307 -20.914 1.00 . A A . 81 ILE CG2 1 1
1 1260 1 1 81 ILE H H 8.161 -0.428 -21.632 1.00 . A A . 81 ILE H 1 1
1 1261 1 1 81 ILE HA H 8.125 -1.618 -19.015 1.00 . A A . 81 ILE HA 1 1
1 1262 1 1 81 ILE HB H 9.247 -3.554 -19.986 1.00 . A A . 81 ILE HB 1 1
1 1263 1 1 81 ILE HD11 H 10.272 -4.755 -21.892 1.00 . A A . 81 ILE HD11 1 1
1 1264 1 1 81 ILE HD12 H 10.404 -3.969 -23.470 1.00 . A A . 81 ILE HD12 1 1
1 1265 1 1 81 ILE HD13 H 8.827 -4.487 -22.863 1.00 . A A . 81 ILE HD13 1 1
1 1266 1 1 81 ILE HG12 H 9.085 -2.096 -22.624 1.00 . A A . 81 ILE HG12 1 1
1 1267 1 1 81 ILE HG13 H 10.569 -2.332 -21.704 1.00 . A A . 81 ILE HG13 1 1
1 1268 1 1 81 ILE HG21 H 6.851 -3.446 -19.977 1.00 . A A . 81 ILE HG21 1 1
1 1269 1 1 81 ILE HG22 H 7.407 -4.244 -21.448 1.00 . A A . 81 ILE HG22 1 1
1 1270 1 1 81 ILE HG23 H 6.849 -2.571 -21.509 1.00 . A A . 81 ILE HG23 1 1
1 1271 1 1 81 ILE N N 8.202 -0.391 -20.649 1.00 . A A . 81 ILE N 1 1
1 1272 1 1 81 ILE O O 10.572 -1.679 -18.349 1.00 . A A . 81 ILE O 1 1
1 1273 1 1 82 GLU C C 12.087 0.834 -18.385 1.00 . A A . 82 GLU C 1 1
1 1274 1 1 82 GLU CA C 12.174 0.100 -19.708 1.00 . A A . 82 GLU CA 1 1
1 1275 1 1 82 GLU CB C 12.735 1.043 -20.769 1.00 . A A . 82 GLU CB 1 1
1 1276 1 1 82 GLU CD C 13.451 1.369 -23.166 1.00 . A A . 82 GLU CD 1 1
1 1277 1 1 82 GLU CG C 12.885 0.411 -22.131 1.00 . A A . 82 GLU CG 1 1
1 1278 1 1 82 GLU H H 10.438 0.042 -20.916 1.00 . A A . 82 GLU H 1 1
1 1279 1 1 82 GLU HA H 12.813 -0.767 -19.602 1.00 . A A . 82 GLU HA 1 1
1 1280 1 1 82 GLU HB2 H 12.078 1.895 -20.862 1.00 . A A . 82 GLU HB2 1 1
1 1281 1 1 82 GLU HB3 H 13.707 1.383 -20.446 1.00 . A A . 82 GLU HB3 1 1
1 1282 1 1 82 GLU HG2 H 13.538 -0.436 -22.030 1.00 . A A . 82 GLU HG2 1 1
1 1283 1 1 82 GLU HG3 H 11.913 0.075 -22.462 1.00 . A A . 82 GLU HG3 1 1
1 1284 1 1 82 GLU N N 10.838 -0.317 -20.099 1.00 . A A . 82 GLU N 1 1
1 1285 1 1 82 GLU O O 12.866 0.592 -17.463 1.00 . A A . 82 GLU O 1 1
1 1286 1 1 82 GLU OE1 O 14.587 1.854 -22.975 1.00 . A A . 82 GLU OE1 1 1
1 1287 1 1 82 GLU OE2 O 12.762 1.644 -24.177 1.00 . A A . 82 GLU OE2 1 1
1 1288 1 1 83 ASP C C 10.460 1.556 -15.964 1.00 . A A . 83 ASP C 1 1
1 1289 1 1 83 ASP CA C 10.827 2.476 -17.092 1.00 . A A . 83 ASP CA 1 1
1 1290 1 1 83 ASP CB C 9.681 3.434 -17.354 1.00 . A A . 83 ASP CB 1 1
1 1291 1 1 83 ASP CG C 9.340 4.352 -16.175 1.00 . A A . 83 ASP CG 1 1
1 1292 1 1 83 ASP H H 10.549 1.849 -19.107 1.00 . A A . 83 ASP H 1 1
1 1293 1 1 83 ASP HA H 11.708 3.040 -16.828 1.00 . A A . 83 ASP HA 1 1
1 1294 1 1 83 ASP HB2 H 9.953 4.045 -18.196 1.00 . A A . 83 ASP HB2 1 1
1 1295 1 1 83 ASP HB3 H 8.802 2.861 -17.608 1.00 . A A . 83 ASP HB3 1 1
1 1296 1 1 83 ASP N N 11.103 1.706 -18.305 1.00 . A A . 83 ASP N 1 1
1 1297 1 1 83 ASP O O 11.051 1.619 -14.884 1.00 . A A . 83 ASP O 1 1
1 1298 1 1 83 ASP OD1 O 9.321 3.883 -15.018 1.00 . A A . 83 ASP OD1 1 1
1 1299 1 1 83 ASP OD2 O 9.082 5.543 -16.418 1.00 . A A . 83 ASP OD2 1 1
1 1300 1 1 84 LEU C C 10.230 -1.069 -14.701 1.00 . A A . 84 LEU C 1 1
1 1301 1 1 84 LEU CA C 9.066 -0.290 -15.242 1.00 . A A . 84 LEU CA 1 1
1 1302 1 1 84 LEU CB C 8.050 -1.247 -15.842 1.00 . A A . 84 LEU CB 1 1
1 1303 1 1 84 LEU CD1 C 6.357 -1.072 -14.031 1.00 . A A . 84 LEU CD1 1 1
1 1304 1 1 84 LEU CD2 C 6.154 0.398 -16.030 1.00 . A A . 84 LEU CD2 1 1
1 1305 1 1 84 LEU CG C 6.591 -0.967 -15.521 1.00 . A A . 84 LEU CG 1 1
1 1306 1 1 84 LEU H H 9.073 0.671 -17.115 1.00 . A A . 84 LEU H 1 1
1 1307 1 1 84 LEU HA H 8.600 0.259 -14.436 1.00 . A A . 84 LEU HA 1 1
1 1308 1 1 84 LEU HB2 H 8.166 -1.226 -16.916 1.00 . A A . 84 LEU HB2 1 1
1 1309 1 1 84 LEU HB3 H 8.284 -2.243 -15.496 1.00 . A A . 84 LEU HB3 1 1
1 1310 1 1 84 LEU HD11 H 6.635 -2.058 -13.691 1.00 . A A . 84 LEU HD11 1 1
1 1311 1 1 84 LEU HD12 H 5.314 -0.895 -13.822 1.00 . A A . 84 LEU HD12 1 1
1 1312 1 1 84 LEU HD13 H 6.958 -0.332 -13.525 1.00 . A A . 84 LEU HD13 1 1
1 1313 1 1 84 LEU HD21 H 6.229 0.429 -17.106 1.00 . A A . 84 LEU HD21 1 1
1 1314 1 1 84 LEU HD22 H 6.786 1.164 -15.603 1.00 . A A . 84 LEU HD22 1 1
1 1315 1 1 84 LEU HD23 H 5.130 0.581 -15.735 1.00 . A A . 84 LEU HD23 1 1
1 1316 1 1 84 LEU HG H 6.001 -1.720 -16.013 1.00 . A A . 84 LEU HG 1 1
1 1317 1 1 84 LEU N N 9.508 0.663 -16.233 1.00 . A A . 84 LEU N 1 1
1 1318 1 1 84 LEU O O 10.376 -1.213 -13.506 1.00 . A A . 84 LEU O 1 1
1 1319 1 1 85 ASN C C 13.181 -1.482 -14.297 1.00 . A A . 85 ASN C 1 1
1 1320 1 1 85 ASN CA C 12.250 -2.289 -15.196 1.00 . A A . 85 ASN CA 1 1
1 1321 1 1 85 ASN CB C 12.999 -2.798 -16.419 1.00 . A A . 85 ASN CB 1 1
1 1322 1 1 85 ASN CG C 12.477 -4.132 -16.910 1.00 . A A . 85 ASN CG 1 1
1 1323 1 1 85 ASN H H 10.873 -1.382 -16.540 1.00 . A A . 85 ASN H 1 1
1 1324 1 1 85 ASN HA H 11.894 -3.140 -14.645 1.00 . A A . 85 ASN HA 1 1
1 1325 1 1 85 ASN HB2 H 12.869 -2.079 -17.212 1.00 . A A . 85 ASN HB2 1 1
1 1326 1 1 85 ASN HB3 H 14.046 -2.888 -16.195 1.00 . A A . 85 ASN HB3 1 1
1 1327 1 1 85 ASN HD21 H 11.217 -3.225 -18.142 1.00 . A A . 85 ASN HD21 1 1
1 1328 1 1 85 ASN HD22 H 11.181 -4.952 -18.152 1.00 . A A . 85 ASN HD22 1 1
1 1329 1 1 85 ASN N N 11.071 -1.536 -15.590 1.00 . A A . 85 ASN N 1 1
1 1330 1 1 85 ASN ND2 N 11.535 -4.101 -17.824 1.00 . A A . 85 ASN ND2 1 1
1 1331 1 1 85 ASN O O 13.694 -1.999 -13.285 1.00 . A A . 85 ASN O 1 1
1 1332 1 1 85 ASN OD1 O 12.922 -5.186 -16.454 1.00 . A A . 85 ASN OD1 1 1
1 1333 1 1 86 GLU C C 13.597 0.822 -12.459 1.00 . A A . 86 GLU C 1 1
1 1334 1 1 86 GLU CA C 14.237 0.614 -13.818 1.00 . A A . 86 GLU CA 1 1
1 1335 1 1 86 GLU CB C 14.426 1.958 -14.482 1.00 . A A . 86 GLU CB 1 1
1 1336 1 1 86 GLU CD C 16.595 1.401 -15.609 1.00 . A A . 86 GLU CD 1 1
1 1337 1 1 86 GLU CG C 15.187 1.904 -15.780 1.00 . A A . 86 GLU CG 1 1
1 1338 1 1 86 GLU H H 12.980 0.135 -15.451 1.00 . A A . 86 GLU H 1 1
1 1339 1 1 86 GLU HA H 15.196 0.135 -13.699 1.00 . A A . 86 GLU HA 1 1
1 1340 1 1 86 GLU HB2 H 13.453 2.381 -14.682 1.00 . A A . 86 GLU HB2 1 1
1 1341 1 1 86 GLU HB3 H 14.957 2.609 -13.804 1.00 . A A . 86 GLU HB3 1 1
1 1342 1 1 86 GLU HG2 H 14.658 1.259 -16.463 1.00 . A A . 86 GLU HG2 1 1
1 1343 1 1 86 GLU HG3 H 15.219 2.902 -16.188 1.00 . A A . 86 GLU HG3 1 1
1 1344 1 1 86 GLU N N 13.394 -0.230 -14.636 1.00 . A A . 86 GLU N 1 1
1 1345 1 1 86 GLU O O 14.235 0.647 -11.425 1.00 . A A . 86 GLU O 1 1
1 1346 1 1 86 GLU OE1 O 17.466 2.190 -15.191 1.00 . A A . 86 GLU OE1 1 1
1 1347 1 1 86 GLU OE2 O 16.835 0.209 -15.876 1.00 . A A . 86 GLU OE2 1 1
1 1348 1 1 87 CYS C C 11.496 0.162 -10.351 1.00 . A A . 87 CYS C 1 1
1 1349 1 1 87 CYS CA C 11.577 1.400 -11.249 1.00 . A A . 87 CYS CA 1 1
1 1350 1 1 87 CYS CB C 10.191 1.961 -11.565 1.00 . A A . 87 CYS CB 1 1
1 1351 1 1 87 CYS H H 11.853 1.243 -13.345 1.00 . A A . 87 CYS H 1 1
1 1352 1 1 87 CYS HA H 12.125 2.152 -10.707 1.00 . A A . 87 CYS HA 1 1
1 1353 1 1 87 CYS HB2 H 9.709 1.336 -12.297 1.00 . A A . 87 CYS HB2 1 1
1 1354 1 1 87 CYS HB3 H 9.598 1.978 -10.663 1.00 . A A . 87 CYS HB3 1 1
1 1355 1 1 87 CYS HG H 9.750 3.611 -13.478 1.00 . A A . 87 CYS HG 1 1
1 1356 1 1 87 CYS N N 12.314 1.146 -12.473 1.00 . A A . 87 CYS N 1 1
1 1357 1 1 87 CYS O O 11.712 0.256 -9.142 1.00 . A A . 87 CYS O 1 1
1 1358 1 1 87 CYS SG S 10.229 3.640 -12.233 1.00 . A A . 87 CYS SG 1 1
1 1359 1 1 88 ILE C C 12.501 -2.571 -9.548 1.00 . A A . 88 ILE C 1 1
1 1360 1 1 88 ILE CA C 11.152 -2.233 -10.160 1.00 . A A . 88 ILE CA 1 1
1 1361 1 1 88 ILE CB C 10.639 -3.436 -11.004 1.00 . A A . 88 ILE CB 1 1
1 1362 1 1 88 ILE CD1 C 11.203 -4.986 -12.939 1.00 . A A . 88 ILE CD1 1 1
1 1363 1 1 88 ILE CG1 C 11.600 -3.765 -12.136 1.00 . A A . 88 ILE CG1 1 1
1 1364 1 1 88 ILE CG2 C 9.263 -3.148 -11.561 1.00 . A A . 88 ILE CG2 1 1
1 1365 1 1 88 ILE H H 11.111 -1.038 -11.913 1.00 . A A . 88 ILE H 1 1
1 1366 1 1 88 ILE HA H 10.451 -2.056 -9.359 1.00 . A A . 88 ILE HA 1 1
1 1367 1 1 88 ILE HB H 10.561 -4.290 -10.351 1.00 . A A . 88 ILE HB 1 1
1 1368 1 1 88 ILE HD11 H 11.155 -5.844 -12.286 1.00 . A A . 88 ILE HD11 1 1
1 1369 1 1 88 ILE HD12 H 11.935 -5.162 -13.714 1.00 . A A . 88 ILE HD12 1 1
1 1370 1 1 88 ILE HD13 H 10.235 -4.820 -13.387 1.00 . A A . 88 ILE HD13 1 1
1 1371 1 1 88 ILE HG12 H 11.646 -2.921 -12.806 1.00 . A A . 88 ILE HG12 1 1
1 1372 1 1 88 ILE HG13 H 12.582 -3.942 -11.722 1.00 . A A . 88 ILE HG13 1 1
1 1373 1 1 88 ILE HG21 H 9.303 -2.213 -12.105 1.00 . A A . 88 ILE HG21 1 1
1 1374 1 1 88 ILE HG22 H 8.546 -3.081 -10.757 1.00 . A A . 88 ILE HG22 1 1
1 1375 1 1 88 ILE HG23 H 8.982 -3.939 -12.240 1.00 . A A . 88 ILE HG23 1 1
1 1376 1 1 88 ILE N N 11.245 -1.003 -10.940 1.00 . A A . 88 ILE N 1 1
1 1377 1 1 88 ILE O O 12.578 -3.180 -8.485 1.00 . A A . 88 ILE O 1 1
1 1378 1 1 89 GLY C C 15.319 -1.404 -8.612 1.00 . A A . 89 GLY C 1 1
1 1379 1 1 89 GLY CA C 14.892 -2.387 -9.705 1.00 . A A . 89 GLY CA 1 1
1 1380 1 1 89 GLY H H 13.442 -1.688 -11.083 1.00 . A A . 89 GLY H 1 1
1 1381 1 1 89 GLY HA2 H 14.930 -3.388 -9.301 1.00 . A A . 89 GLY HA2 1 1
1 1382 1 1 89 GLY HA3 H 15.592 -2.319 -10.524 1.00 . A A . 89 GLY HA3 1 1
1 1383 1 1 89 GLY N N 13.564 -2.147 -10.217 1.00 . A A . 89 GLY N 1 1
1 1384 1 1 89 GLY O O 16.340 -1.620 -7.954 1.00 . A A . 89 GLY O 1 1
1 1385 1 1 90 TYR C C 14.046 0.672 -6.162 1.00 . A A . 90 TYR C 1 1
1 1386 1 1 90 TYR CA C 14.938 0.675 -7.403 1.00 . A A . 90 TYR CA 1 1
1 1387 1 1 90 TYR CB C 14.991 2.079 -8.017 1.00 . A A . 90 TYR CB 1 1
1 1388 1 1 90 TYR CD1 C 17.282 1.648 -8.976 1.00 . A A . 90 TYR CD1 1 1
1 1389 1 1 90 TYR CD2 C 15.744 2.912 -10.281 1.00 . A A . 90 TYR CD2 1 1
1 1390 1 1 90 TYR CE1 C 18.225 1.757 -9.969 1.00 . A A . 90 TYR CE1 1 1
1 1391 1 1 90 TYR CE2 C 16.687 3.022 -11.285 1.00 . A A . 90 TYR CE2 1 1
1 1392 1 1 90 TYR CG C 16.026 2.222 -9.110 1.00 . A A . 90 TYR CG 1 1
1 1393 1 1 90 TYR CZ C 17.926 2.442 -11.120 1.00 . A A . 90 TYR CZ 1 1
1 1394 1 1 90 TYR H H 13.729 -0.209 -8.922 1.00 . A A . 90 TYR H 1 1
1 1395 1 1 90 TYR HA H 15.935 0.418 -7.080 1.00 . A A . 90 TYR HA 1 1
1 1396 1 1 90 TYR HB2 H 14.026 2.315 -8.442 1.00 . A A . 90 TYR HB2 1 1
1 1397 1 1 90 TYR HB3 H 15.221 2.792 -7.242 1.00 . A A . 90 TYR HB3 1 1
1 1398 1 1 90 TYR HD1 H 17.520 1.108 -8.071 1.00 . A A . 90 TYR HD1 1 1
1 1399 1 1 90 TYR HD2 H 14.772 3.365 -10.403 1.00 . A A . 90 TYR HD2 1 1
1 1400 1 1 90 TYR HE1 H 19.196 1.303 -9.843 1.00 . A A . 90 TYR HE1 1 1
1 1401 1 1 90 TYR HE2 H 16.453 3.563 -12.190 1.00 . A A . 90 TYR HE2 1 1
1 1402 1 1 90 TYR HH H 18.976 3.469 -12.348 1.00 . A A . 90 TYR HH 1 1
1 1403 1 1 90 TYR N N 14.552 -0.330 -8.402 1.00 . A A . 90 TYR N 1 1
1 1404 1 1 90 TYR O O 14.477 1.099 -5.093 1.00 . A A . 90 TYR O 1 1
1 1405 1 1 90 TYR OH O 18.867 2.541 -12.112 1.00 . A A . 90 TYR OH 1 1
1 1406 1 1 91 PHE C C 12.185 -1.065 -4.284 1.00 . A A . 91 PHE C 1 1
1 1407 1 1 91 PHE CA C 11.921 0.162 -5.143 1.00 . A A . 91 PHE CA 1 1
1 1408 1 1 91 PHE CB C 10.452 0.216 -5.578 1.00 . A A . 91 PHE CB 1 1
1 1409 1 1 91 PHE CD1 C 9.719 2.593 -5.247 1.00 . A A . 91 PHE CD1 1 1
1 1410 1 1 91 PHE CD2 C 9.931 1.787 -7.472 1.00 . A A . 91 PHE CD2 1 1
1 1411 1 1 91 PHE CE1 C 9.330 3.824 -5.727 1.00 . A A . 91 PHE CE1 1 1
1 1412 1 1 91 PHE CE2 C 9.541 3.017 -7.959 1.00 . A A . 91 PHE CE2 1 1
1 1413 1 1 91 PHE CG C 10.025 1.559 -6.112 1.00 . A A . 91 PHE CG 1 1
1 1414 1 1 91 PHE CZ C 9.241 4.037 -7.086 1.00 . A A . 91 PHE CZ 1 1
1 1415 1 1 91 PHE H H 12.512 -0.130 -7.157 1.00 . A A . 91 PHE H 1 1
1 1416 1 1 91 PHE HA H 12.135 1.037 -4.546 1.00 . A A . 91 PHE HA 1 1
1 1417 1 1 91 PHE HB2 H 10.289 -0.516 -6.355 1.00 . A A . 91 PHE HB2 1 1
1 1418 1 1 91 PHE HB3 H 9.826 -0.023 -4.732 1.00 . A A . 91 PHE HB3 1 1
1 1419 1 1 91 PHE HD1 H 9.788 2.431 -4.183 1.00 . A A . 91 PHE HD1 1 1
1 1420 1 1 91 PHE HD2 H 10.166 0.988 -8.159 1.00 . A A . 91 PHE HD2 1 1
1 1421 1 1 91 PHE HE1 H 9.095 4.623 -5.039 1.00 . A A . 91 PHE HE1 1 1
1 1422 1 1 91 PHE HE2 H 9.473 3.181 -9.024 1.00 . A A . 91 PHE HE2 1 1
1 1423 1 1 91 PHE HZ H 8.935 5.001 -7.464 1.00 . A A . 91 PHE HZ 1 1
1 1424 1 1 91 PHE N N 12.821 0.202 -6.289 1.00 . A A . 91 PHE N 1 1
1 1425 1 1 91 PHE O O 12.620 -2.097 -4.781 1.00 . A A . 91 PHE O 1 1
1 1426 1 1 92 SER C C 10.852 -2.772 -1.779 1.00 . A A . 92 SER C 1 1
1 1427 1 1 92 SER CA C 12.166 -2.037 -2.061 1.00 . A A . 92 SER CA 1 1
1 1428 1 1 92 SER CB C 12.735 -1.508 -0.747 1.00 . A A . 92 SER CB 1 1
1 1429 1 1 92 SER H H 11.661 -0.066 -2.642 1.00 . A A . 92 SER H 1 1
1 1430 1 1 92 SER HA H 12.870 -2.723 -2.499 1.00 . A A . 92 SER HA 1 1
1 1431 1 1 92 SER HB2 H 12.019 -0.841 -0.292 1.00 . A A . 92 SER HB2 1 1
1 1432 1 1 92 SER HB3 H 12.922 -2.338 -0.082 1.00 . A A . 92 SER HB3 1 1
1 1433 1 1 92 SER HG H 14.337 -1.054 -1.798 1.00 . A A . 92 SER HG 1 1
1 1434 1 1 92 SER N N 11.962 -0.933 -2.988 1.00 . A A . 92 SER N 1 1
1 1435 1 1 92 SER O O 10.845 -3.865 -1.206 1.00 . A A . 92 SER O 1 1
1 1436 1 1 92 SER OG O 13.950 -0.800 -0.949 1.00 . A A . 92 SER OG 1 1
1 1437 1 1 93 GLU C C 7.501 -2.545 -3.116 1.00 . A A . 93 GLU C 1 1
1 1438 1 1 93 GLU CA C 8.421 -2.711 -1.921 1.00 . A A . 93 GLU CA 1 1
1 1439 1 1 93 GLU CB C 7.814 -2.050 -0.679 1.00 . A A . 93 GLU CB 1 1
1 1440 1 1 93 GLU CD C 8.071 -1.623 1.787 1.00 . A A . 93 GLU CD 1 1
1 1441 1 1 93 GLU CG C 8.520 -2.429 0.598 1.00 . A A . 93 GLU CG 1 1
1 1442 1 1 93 GLU H H 9.828 -1.339 -2.704 1.00 . A A . 93 GLU H 1 1
1 1443 1 1 93 GLU HA H 8.538 -3.766 -1.724 1.00 . A A . 93 GLU HA 1 1
1 1444 1 1 93 GLU HB2 H 7.870 -0.978 -0.792 1.00 . A A . 93 GLU HB2 1 1
1 1445 1 1 93 GLU HB3 H 6.778 -2.341 -0.595 1.00 . A A . 93 GLU HB3 1 1
1 1446 1 1 93 GLU HG2 H 8.324 -3.472 0.800 1.00 . A A . 93 GLU HG2 1 1
1 1447 1 1 93 GLU HG3 H 9.573 -2.292 0.450 1.00 . A A . 93 GLU HG3 1 1
1 1448 1 1 93 GLU N N 9.751 -2.168 -2.187 1.00 . A A . 93 GLU N 1 1
1 1449 1 1 93 GLU O O 7.750 -1.704 -3.985 1.00 . A A . 93 GLU O 1 1
1 1450 1 1 93 GLU OE1 O 8.454 -0.445 1.883 1.00 . A A . 93 GLU OE1 1 1
1 1451 1 1 93 GLU OE2 O 7.356 -2.172 2.645 1.00 . A A . 93 GLU OE2 1 1
1 1452 1 1 94 PRO C C 4.903 -1.899 -4.470 1.00 . A A . 94 PRO C 1 1
1 1453 1 1 94 PRO CA C 5.429 -3.308 -4.250 1.00 . A A . 94 PRO CA 1 1
1 1454 1 1 94 PRO CB C 4.299 -4.180 -3.708 1.00 . A A . 94 PRO CB 1 1
1 1455 1 1 94 PRO CD C 6.141 -4.450 -2.214 1.00 . A A . 94 PRO CD 1 1
1 1456 1 1 94 PRO CG C 4.980 -5.174 -2.852 1.00 . A A . 94 PRO CG 1 1
1 1457 1 1 94 PRO HA H 5.797 -3.719 -5.178 1.00 . A A . 94 PRO HA 1 1
1 1458 1 1 94 PRO HB2 H 3.611 -3.571 -3.140 1.00 . A A . 94 PRO HB2 1 1
1 1459 1 1 94 PRO HB3 H 3.780 -4.654 -4.527 1.00 . A A . 94 PRO HB3 1 1
1 1460 1 1 94 PRO HD2 H 5.893 -4.046 -1.240 1.00 . A A . 94 PRO HD2 1 1
1 1461 1 1 94 PRO HD3 H 6.989 -5.114 -2.135 1.00 . A A . 94 PRO HD3 1 1
1 1462 1 1 94 PRO HG2 H 4.292 -5.531 -2.101 1.00 . A A . 94 PRO HG2 1 1
1 1463 1 1 94 PRO HG3 H 5.333 -5.993 -3.461 1.00 . A A . 94 PRO HG3 1 1
1 1464 1 1 94 PRO N N 6.432 -3.364 -3.176 1.00 . A A . 94 PRO N 1 1
1 1465 1 1 94 PRO O O 4.697 -1.133 -3.516 1.00 . A A . 94 PRO O 1 1
1 1466 1 1 95 PHE C C 3.217 -0.340 -7.211 1.00 . A A . 95 PHE C 1 1
1 1467 1 1 95 PHE CA C 4.205 -0.256 -6.070 1.00 . A A . 95 PHE CA 1 1
1 1468 1 1 95 PHE CB C 5.379 0.677 -6.419 1.00 . A A . 95 PHE CB 1 1
1 1469 1 1 95 PHE CD1 C 7.299 -0.662 -7.293 1.00 . A A . 95 PHE CD1 1 1
1 1470 1 1 95 PHE CD2 C 5.966 0.538 -8.860 1.00 . A A . 95 PHE CD2 1 1
1 1471 1 1 95 PHE CE1 C 8.085 -1.138 -8.315 1.00 . A A . 95 PHE CE1 1 1
1 1472 1 1 95 PHE CE2 C 6.751 0.062 -9.893 1.00 . A A . 95 PHE CE2 1 1
1 1473 1 1 95 PHE CG C 6.233 0.180 -7.549 1.00 . A A . 95 PHE CG 1 1
1 1474 1 1 95 PHE CZ C 7.813 -0.776 -9.616 1.00 . A A . 95 PHE CZ 1 1
1 1475 1 1 95 PHE H H 4.834 -2.224 -6.427 1.00 . A A . 95 PHE H 1 1
1 1476 1 1 95 PHE HA H 3.694 0.147 -5.208 1.00 . A A . 95 PHE HA 1 1
1 1477 1 1 95 PHE HB2 H 4.989 1.643 -6.702 1.00 . A A . 95 PHE HB2 1 1
1 1478 1 1 95 PHE HB3 H 6.008 0.791 -5.549 1.00 . A A . 95 PHE HB3 1 1
1 1479 1 1 95 PHE HD1 H 7.511 -0.944 -6.271 1.00 . A A . 95 PHE HD1 1 1
1 1480 1 1 95 PHE HD2 H 5.136 1.198 -9.070 1.00 . A A . 95 PHE HD2 1 1
1 1481 1 1 95 PHE HE1 H 8.914 -1.794 -8.097 1.00 . A A . 95 PHE HE1 1 1
1 1482 1 1 95 PHE HE2 H 6.534 0.339 -10.914 1.00 . A A . 95 PHE HE2 1 1
1 1483 1 1 95 PHE HZ H 8.429 -1.156 -10.419 1.00 . A A . 95 PHE HZ 1 1
1 1484 1 1 95 PHE N N 4.683 -1.564 -5.714 1.00 . A A . 95 PHE N 1 1
1 1485 1 1 95 PHE O O 3.202 -1.312 -7.973 1.00 . A A . 95 PHE O 1 1
1 1486 1 1 96 LEU C C 1.890 1.374 -9.588 1.00 . A A . 96 LEU C 1 1
1 1487 1 1 96 LEU CA C 1.359 0.736 -8.301 1.00 . A A . 96 LEU CA 1 1
1 1488 1 1 96 LEU CB C 0.196 1.553 -7.759 1.00 . A A . 96 LEU CB 1 1
1 1489 1 1 96 LEU CD1 C -1.662 0.086 -8.518 1.00 . A A . 96 LEU CD1 1 1
1 1490 1 1 96 LEU CD2 C -2.078 2.508 -8.046 1.00 . A A . 96 LEU CD2 1 1
1 1491 1 1 96 LEU CG C -1.082 1.493 -8.566 1.00 . A A . 96 LEU CG 1 1
1 1492 1 1 96 LEU H H 2.473 1.398 -6.650 1.00 . A A . 96 LEU H 1 1
1 1493 1 1 96 LEU HA H 1.019 -0.267 -8.505 1.00 . A A . 96 LEU HA 1 1
1 1494 1 1 96 LEU HB2 H -0.020 1.209 -6.758 1.00 . A A . 96 LEU HB2 1 1
1 1495 1 1 96 LEU HB3 H 0.509 2.586 -7.703 1.00 . A A . 96 LEU HB3 1 1
1 1496 1 1 96 LEU HD11 H -1.923 -0.164 -7.500 1.00 . A A . 96 LEU HD11 1 1
1 1497 1 1 96 LEU HD12 H -0.926 -0.617 -8.880 1.00 . A A . 96 LEU HD12 1 1
1 1498 1 1 96 LEU HD13 H -2.539 0.031 -9.142 1.00 . A A . 96 LEU HD13 1 1
1 1499 1 1 96 LEU HD21 H -1.645 3.494 -8.107 1.00 . A A . 96 LEU HD21 1 1
1 1500 1 1 96 LEU HD22 H -2.320 2.281 -7.018 1.00 . A A . 96 LEU HD22 1 1
1 1501 1 1 96 LEU HD23 H -2.972 2.469 -8.647 1.00 . A A . 96 LEU HD23 1 1
1 1502 1 1 96 LEU HG H -0.862 1.730 -9.597 1.00 . A A . 96 LEU HG 1 1
1 1503 1 1 96 LEU N N 2.393 0.666 -7.303 1.00 . A A . 96 LEU N 1 1
1 1504 1 1 96 LEU O O 2.697 2.264 -9.544 1.00 . A A . 96 LEU O 1 1
1 1505 1 1 97 VAL C C 0.601 2.046 -12.686 1.00 . A A . 97 VAL C 1 1
1 1506 1 1 97 VAL CA C 1.824 1.394 -12.026 1.00 . A A . 97 VAL CA 1 1
1 1507 1 1 97 VAL CB C 2.273 0.226 -12.928 1.00 . A A . 97 VAL CB 1 1
1 1508 1 1 97 VAL CG1 C 2.675 0.691 -14.320 1.00 . A A . 97 VAL CG1 1 1
1 1509 1 1 97 VAL CG2 C 3.373 -0.578 -12.282 1.00 . A A . 97 VAL CG2 1 1
1 1510 1 1 97 VAL H H 0.813 0.133 -10.663 1.00 . A A . 97 VAL H 1 1
1 1511 1 1 97 VAL HA H 2.637 2.103 -11.910 1.00 . A A . 97 VAL HA 1 1
1 1512 1 1 97 VAL HB H 1.422 -0.418 -13.035 1.00 . A A . 97 VAL HB 1 1
1 1513 1 1 97 VAL HG11 H 3.550 1.323 -14.265 1.00 . A A . 97 VAL HG11 1 1
1 1514 1 1 97 VAL HG12 H 1.857 1.241 -14.762 1.00 . A A . 97 VAL HG12 1 1
1 1515 1 1 97 VAL HG13 H 2.889 -0.177 -14.930 1.00 . A A . 97 VAL HG13 1 1
1 1516 1 1 97 VAL HG21 H 4.264 0.027 -12.208 1.00 . A A . 97 VAL HG21 1 1
1 1517 1 1 97 VAL HG22 H 3.562 -1.455 -12.888 1.00 . A A . 97 VAL HG22 1 1
1 1518 1 1 97 VAL HG23 H 3.054 -0.888 -11.298 1.00 . A A . 97 VAL HG23 1 1
1 1519 1 1 97 VAL N N 1.436 0.886 -10.709 1.00 . A A . 97 VAL N 1 1
1 1520 1 1 97 VAL O O -0.471 1.438 -12.723 1.00 . A A . 97 VAL O 1 1
1 1521 1 1 98 VAL C C -0.055 4.555 -15.162 1.00 . A A . 98 VAL C 1 1
1 1522 1 1 98 VAL CA C -0.414 3.941 -13.816 1.00 . A A . 98 VAL CA 1 1
1 1523 1 1 98 VAL CB C -0.981 5.084 -12.940 1.00 . A A . 98 VAL CB 1 1
1 1524 1 1 98 VAL CG1 C -1.197 4.629 -11.536 1.00 . A A . 98 VAL CG1 1 1
1 1525 1 1 98 VAL CG2 C -0.087 6.289 -12.961 1.00 . A A . 98 VAL CG2 1 1
1 1526 1 1 98 VAL H H 1.602 3.730 -13.133 1.00 . A A . 98 VAL H 1 1
1 1527 1 1 98 VAL HA H -1.193 3.208 -13.959 1.00 . A A . 98 VAL HA 1 1
1 1528 1 1 98 VAL HB H -1.938 5.371 -13.349 1.00 . A A . 98 VAL HB 1 1
1 1529 1 1 98 VAL HG11 H -1.651 5.428 -10.974 1.00 . A A . 98 VAL HG11 1 1
1 1530 1 1 98 VAL HG12 H -0.229 4.398 -11.116 1.00 . A A . 98 VAL HG12 1 1
1 1531 1 1 98 VAL HG13 H -1.826 3.756 -11.531 1.00 . A A . 98 VAL HG13 1 1
1 1532 1 1 98 VAL HG21 H 0.258 6.473 -13.968 1.00 . A A . 98 VAL HG21 1 1
1 1533 1 1 98 VAL HG22 H 0.749 6.105 -12.308 1.00 . A A . 98 VAL HG22 1 1
1 1534 1 1 98 VAL HG23 H -0.637 7.148 -12.607 1.00 . A A . 98 VAL HG23 1 1
1 1535 1 1 98 VAL N N 0.736 3.273 -13.187 1.00 . A A . 98 VAL N 1 1
1 1536 1 1 98 VAL O O 1.116 4.785 -15.469 1.00 . A A . 98 VAL O 1 1
1 1537 1 1 99 SER C C -1.364 6.992 -16.966 1.00 . A A . 99 SER C 1 1
1 1538 1 1 99 SER CA C -0.925 5.543 -17.200 1.00 . A A . 99 SER CA 1 1
1 1539 1 1 99 SER CB C -1.746 4.902 -18.315 1.00 . A A . 99 SER CB 1 1
1 1540 1 1 99 SER H H -1.969 4.503 -15.683 1.00 . A A . 99 SER H 1 1
1 1541 1 1 99 SER HA H 0.123 5.533 -17.466 1.00 . A A . 99 SER HA 1 1
1 1542 1 1 99 SER HB2 H -2.785 4.908 -18.036 1.00 . A A . 99 SER HB2 1 1
1 1543 1 1 99 SER HB3 H -1.614 5.465 -19.227 1.00 . A A . 99 SER HB3 1 1
1 1544 1 1 99 SER HG H -0.732 3.303 -17.839 1.00 . A A . 99 SER HG 1 1
1 1545 1 1 99 SER N N -1.078 4.810 -15.956 1.00 . A A . 99 SER N 1 1
1 1546 1 1 99 SER O O -2.381 7.241 -16.305 1.00 . A A . 99 SER O 1 1
1 1547 1 1 99 SER OG O -1.338 3.564 -18.539 1.00 . A A . 99 SER OG 1 1
1 1548 1 1 100 SER C C -2.036 9.903 -18.083 1.00 . A A . 100 SER C 1 1
1 1549 1 1 100 SER CA C -0.869 9.351 -17.255 1.00 . A A . 100 SER CA 1 1
1 1550 1 1 100 SER CB C 0.400 10.164 -17.504 1.00 . A A . 100 SER CB 1 1
1 1551 1 1 100 SER H H 0.148 7.676 -18.058 1.00 . A A . 100 SER H 1 1
1 1552 1 1 100 SER HA H -1.131 9.450 -16.216 1.00 . A A . 100 SER HA 1 1
1 1553 1 1 100 SER HB2 H 0.202 11.207 -17.306 1.00 . A A . 100 SER HB2 1 1
1 1554 1 1 100 SER HB3 H 1.183 9.815 -16.846 1.00 . A A . 100 SER HB3 1 1
1 1555 1 1 100 SER HG H 0.078 9.977 -19.434 1.00 . A A . 100 SER HG 1 1
1 1556 1 1 100 SER N N -0.609 7.932 -17.490 1.00 . A A . 100 SER N 1 1
1 1557 1 1 100 SER O O -2.484 11.024 -17.853 1.00 . A A . 100 SER O 1 1
1 1558 1 1 100 SER OG O 0.839 10.030 -18.847 1.00 . A A . 100 SER OG 1 1
1 1559 1 1 101 ASP C C -4.970 9.084 -19.511 1.00 . A A . 101 ASP C 1 1
1 1560 1 1 101 ASP CA C -3.574 9.591 -19.922 1.00 . A A . 101 ASP CA 1 1
1 1561 1 1 101 ASP CB C -3.258 9.209 -21.382 1.00 . A A . 101 ASP CB 1 1
1 1562 1 1 101 ASP CG C -3.137 7.709 -21.620 1.00 . A A . 101 ASP CG 1 1
1 1563 1 1 101 ASP H H -2.154 8.227 -19.160 1.00 . A A . 101 ASP H 1 1
1 1564 1 1 101 ASP HA H -3.585 10.667 -19.858 1.00 . A A . 101 ASP HA 1 1
1 1565 1 1 101 ASP HB2 H -4.047 9.581 -22.014 1.00 . A A . 101 ASP HB2 1 1
1 1566 1 1 101 ASP HB3 H -2.328 9.678 -21.671 1.00 . A A . 101 ASP HB3 1 1
1 1567 1 1 101 ASP N N -2.514 9.131 -19.034 1.00 . A A . 101 ASP N 1 1
1 1568 1 1 101 ASP O O -5.934 9.274 -20.239 1.00 . A A . 101 ASP O 1 1
1 1569 1 1 101 ASP OD1 O -2.491 7.008 -20.793 1.00 . A A . 101 ASP OD1 1 1
1 1570 1 1 101 ASP OD2 O -3.664 7.229 -22.649 1.00 . A A . 101 ASP OD2 1 1
1 1571 1 1 102 LEU C C -7.153 8.948 -17.032 1.00 . A A . 102 LEU C 1 1
1 1572 1 1 102 LEU CA C -6.353 7.930 -17.860 1.00 . A A . 102 LEU CA 1 1
1 1573 1 1 102 LEU CB C -6.075 6.724 -16.971 1.00 . A A . 102 LEU CB 1 1
1 1574 1 1 102 LEU CD1 C -4.953 4.548 -16.558 1.00 . A A . 102 LEU CD1 1 1
1 1575 1 1 102 LEU CD2 C -5.796 5.085 -18.823 1.00 . A A . 102 LEU CD2 1 1
1 1576 1 1 102 LEU CG C -5.186 5.647 -17.566 1.00 . A A . 102 LEU CG 1 1
1 1577 1 1 102 LEU H H -4.290 8.379 -17.766 1.00 . A A . 102 LEU H 1 1
1 1578 1 1 102 LEU HA H -6.933 7.610 -18.710 1.00 . A A . 102 LEU HA 1 1
1 1579 1 1 102 LEU HB2 H -5.610 7.079 -16.063 1.00 . A A . 102 LEU HB2 1 1
1 1580 1 1 102 LEU HB3 H -7.022 6.273 -16.713 1.00 . A A . 102 LEU HB3 1 1
1 1581 1 1 102 LEU HD11 H -4.439 4.951 -15.698 1.00 . A A . 102 LEU HD11 1 1
1 1582 1 1 102 LEU HD12 H -4.353 3.769 -17.004 1.00 . A A . 102 LEU HD12 1 1
1 1583 1 1 102 LEU HD13 H -5.902 4.139 -16.248 1.00 . A A . 102 LEU HD13 1 1
1 1584 1 1 102 LEU HD21 H -6.756 4.656 -18.584 1.00 . A A . 102 LEU HD21 1 1
1 1585 1 1 102 LEU HD22 H -5.148 4.324 -19.232 1.00 . A A . 102 LEU HD22 1 1
1 1586 1 1 102 LEU HD23 H -5.926 5.877 -19.544 1.00 . A A . 102 LEU HD23 1 1
1 1587 1 1 102 LEU HG H -4.233 6.086 -17.818 1.00 . A A . 102 LEU HG 1 1
1 1588 1 1 102 LEU N N -5.078 8.479 -18.330 1.00 . A A . 102 LEU N 1 1
1 1589 1 1 102 LEU O O -6.729 9.330 -15.932 1.00 . A A . 102 LEU O 1 1
1 1590 1 1 103 ILE C C -10.411 9.481 -16.245 1.00 . A A . 103 ILE C 1 1
1 1591 1 1 103 ILE CA C -9.195 10.236 -16.751 1.00 . A A . 103 ILE CA 1 1
1 1592 1 1 103 ILE CB C -9.667 11.484 -17.543 1.00 . A A . 103 ILE CB 1 1
1 1593 1 1 103 ILE CD1 C -8.846 13.502 -18.848 1.00 . A A . 103 ILE CD1 1 1
1 1594 1 1 103 ILE CG1 C -8.476 12.335 -17.962 1.00 . A A . 103 ILE CG1 1 1
1 1595 1 1 103 ILE CG2 C -10.647 12.313 -16.712 1.00 . A A . 103 ILE CG2 1 1
1 1596 1 1 103 ILE H H -8.599 9.066 -18.423 1.00 . A A . 103 ILE H 1 1
1 1597 1 1 103 ILE HA H -8.629 10.572 -15.893 1.00 . A A . 103 ILE HA 1 1
1 1598 1 1 103 ILE HB H -10.184 11.143 -18.427 1.00 . A A . 103 ILE HB 1 1
1 1599 1 1 103 ILE HD11 H -9.341 13.137 -19.736 1.00 . A A . 103 ILE HD11 1 1
1 1600 1 1 103 ILE HD12 H -7.952 14.040 -19.128 1.00 . A A . 103 ILE HD12 1 1
1 1601 1 1 103 ILE HD13 H -9.511 14.164 -18.314 1.00 . A A . 103 ILE HD13 1 1
1 1602 1 1 103 ILE HG12 H -7.997 12.730 -17.079 1.00 . A A . 103 ILE HG12 1 1
1 1603 1 1 103 ILE HG13 H -7.775 11.716 -18.501 1.00 . A A . 103 ILE HG13 1 1
1 1604 1 1 103 ILE HG21 H -11.507 11.710 -16.463 1.00 . A A . 103 ILE HG21 1 1
1 1605 1 1 103 ILE HG22 H -10.964 13.175 -17.281 1.00 . A A . 103 ILE HG22 1 1
1 1606 1 1 103 ILE HG23 H -10.161 12.641 -15.805 1.00 . A A . 103 ILE HG23 1 1
1 1607 1 1 103 ILE N N -8.320 9.351 -17.521 1.00 . A A . 103 ILE N 1 1
1 1608 1 1 103 ILE O O -11.187 8.927 -17.028 1.00 . A A . 103 ILE O 1 1
1 1609 1 1 104 ASN C C -11.283 8.798 -12.746 1.00 . A A . 104 ASN C 1 1
1 1610 1 1 104 ASN CA C -11.640 8.811 -14.211 1.00 . A A . 104 ASN CA 1 1
1 1611 1 1 104 ASN CB C -11.875 7.365 -14.697 1.00 . A A . 104 ASN CB 1 1
1 1612 1 1 104 ASN CG C -13.175 6.776 -14.167 1.00 . A A . 104 ASN CG 1 1
1 1613 1 1 104 ASN H H -9.858 9.907 -14.389 1.00 . A A . 104 ASN H 1 1
1 1614 1 1 104 ASN HA H -12.535 9.400 -14.357 1.00 . A A . 104 ASN HA 1 1
1 1615 1 1 104 ASN HB2 H -11.911 7.356 -15.776 1.00 . A A . 104 ASN HB2 1 1
1 1616 1 1 104 ASN HB3 H -11.056 6.744 -14.364 1.00 . A A . 104 ASN HB3 1 1
1 1617 1 1 104 ASN HD21 H -12.405 4.949 -14.201 1.00 . A A . 104 ASN HD21 1 1
1 1618 1 1 104 ASN HD22 H -14.035 5.070 -13.654 1.00 . A A . 104 ASN HD22 1 1
1 1619 1 1 104 ASN N N -10.540 9.456 -14.927 1.00 . A A . 104 ASN N 1 1
1 1620 1 1 104 ASN ND2 N -13.206 5.470 -13.987 1.00 . A A . 104 ASN ND2 1 1
1 1621 1 1 104 ASN O O -10.083 8.818 -12.406 1.00 . A A . 104 ASN O 1 1
1 1622 1 1 104 ASN OD1 O -14.143 7.495 -13.928 1.00 . A A . 104 ASN OD1 1 1
1 1623 1 1 105 LEU C C -11.479 7.337 -10.118 1.00 . A A . 105 LEU C 1 1
1 1624 1 1 105 LEU CA C -11.984 8.728 -10.457 1.00 . A A . 105 LEU CA 1 1
1 1625 1 1 105 LEU CB C -13.207 9.089 -9.619 1.00 . A A . 105 LEU CB 1 1
1 1626 1 1 105 LEU CD1 C -11.935 10.176 -7.745 1.00 . A A . 105 LEU CD1 1 1
1 1627 1 1 105 LEU CD2 C -14.275 9.395 -7.380 1.00 . A A . 105 LEU CD2 1 1
1 1628 1 1 105 LEU CG C -12.976 9.127 -8.107 1.00 . A A . 105 LEU CG 1 1
1 1629 1 1 105 LEU H H -13.206 8.797 -12.181 1.00 . A A . 105 LEU H 1 1
1 1630 1 1 105 LEU HA H -11.192 9.438 -10.262 1.00 . A A . 105 LEU HA 1 1
1 1631 1 1 105 LEU HB2 H -13.555 10.062 -9.933 1.00 . A A . 105 LEU HB2 1 1
1 1632 1 1 105 LEU HB3 H -13.982 8.367 -9.823 1.00 . A A . 105 LEU HB3 1 1
1 1633 1 1 105 LEU HD11 H -10.993 9.927 -8.212 1.00 . A A . 105 LEU HD11 1 1
1 1634 1 1 105 LEU HD12 H -11.808 10.202 -6.672 1.00 . A A . 105 LEU HD12 1 1
1 1635 1 1 105 LEU HD13 H -12.264 11.144 -8.091 1.00 . A A . 105 LEU HD13 1 1
1 1636 1 1 105 LEU HD21 H -14.085 9.449 -6.319 1.00 . A A . 105 LEU HD21 1 1
1 1637 1 1 105 LEU HD22 H -14.970 8.594 -7.580 1.00 . A A . 105 LEU HD22 1 1
1 1638 1 1 105 LEU HD23 H -14.692 10.331 -7.720 1.00 . A A . 105 LEU HD23 1 1
1 1639 1 1 105 LEU HG H -12.601 8.166 -7.786 1.00 . A A . 105 LEU HG 1 1
1 1640 1 1 105 LEU N N -12.273 8.782 -11.870 1.00 . A A . 105 LEU N 1 1
1 1641 1 1 105 LEU O O -12.184 6.344 -10.276 1.00 . A A . 105 LEU O 1 1
1 1642 1 1 106 LYS C C -9.664 5.564 -7.984 1.00 . A A . 106 LYS C 1 1
1 1643 1 1 106 LYS CA C -9.564 6.027 -9.430 1.00 . A A . 106 LYS CA 1 1
1 1644 1 1 106 LYS CB C -8.091 6.182 -9.820 1.00 . A A . 106 LYS CB 1 1
1 1645 1 1 106 LYS CD C -6.402 6.719 -11.606 1.00 . A A . 106 LYS CD 1 1
1 1646 1 1 106 LYS CE C -6.198 7.128 -13.059 1.00 . A A . 106 LYS CE 1 1
1 1647 1 1 106 LYS CG C -7.879 6.562 -11.277 1.00 . A A . 106 LYS CG 1 1
1 1648 1 1 106 LYS H H -9.790 8.122 -9.466 1.00 . A A . 106 LYS H 1 1
1 1649 1 1 106 LYS HA H -10.006 5.280 -10.071 1.00 . A A . 106 LYS HA 1 1
1 1650 1 1 106 LYS HB2 H -7.647 6.950 -9.203 1.00 . A A . 106 LYS HB2 1 1
1 1651 1 1 106 LYS HB3 H -7.583 5.248 -9.636 1.00 . A A . 106 LYS HB3 1 1
1 1652 1 1 106 LYS HD2 H -5.978 7.478 -10.966 1.00 . A A . 106 LYS HD2 1 1
1 1653 1 1 106 LYS HD3 H -5.902 5.777 -11.432 1.00 . A A . 106 LYS HD3 1 1
1 1654 1 1 106 LYS HE2 H -5.138 7.173 -13.263 1.00 . A A . 106 LYS HE2 1 1
1 1655 1 1 106 LYS HE3 H -6.654 6.385 -13.696 1.00 . A A . 106 LYS HE3 1 1
1 1656 1 1 106 LYS HG2 H -8.297 5.790 -11.906 1.00 . A A . 106 LYS HG2 1 1
1 1657 1 1 106 LYS HG3 H -8.384 7.497 -11.471 1.00 . A A . 106 LYS HG3 1 1
1 1658 1 1 106 LYS HZ1 H -7.833 8.427 -13.190 1.00 . A A . 106 LYS HZ1 1 1
1 1659 1 1 106 LYS HZ2 H -6.631 8.731 -14.344 1.00 . A A . 106 LYS HZ2 1 1
1 1660 1 1 106 LYS HZ3 H -6.392 9.184 -12.732 1.00 . A A . 106 LYS HZ3 1 1
1 1661 1 1 106 LYS N N -10.254 7.282 -9.659 1.00 . A A . 106 LYS N 1 1
1 1662 1 1 106 LYS NZ N -6.806 8.458 -13.350 1.00 . A A . 106 LYS NZ 1 1
1 1663 1 1 106 LYS O O -9.176 4.494 -7.653 1.00 . A A . 106 LYS O 1 1
1 1664 1 1 107 SER C C -10.823 4.682 -5.333 1.00 . A A . 107 SER C 1 1
1 1665 1 1 107 SER CA C -10.319 6.079 -5.697 1.00 . A A . 107 SER CA 1 1
1 1666 1 1 107 SER CB C -11.099 7.169 -4.945 1.00 . A A . 107 SER CB 1 1
1 1667 1 1 107 SER H H -10.828 7.109 -7.479 1.00 . A A . 107 SER H 1 1
1 1668 1 1 107 SER HA H -9.297 6.128 -5.383 1.00 . A A . 107 SER HA 1 1
1 1669 1 1 107 SER HB2 H -11.099 6.942 -3.890 1.00 . A A . 107 SER HB2 1 1
1 1670 1 1 107 SER HB3 H -10.623 8.125 -5.106 1.00 . A A . 107 SER HB3 1 1
1 1671 1 1 107 SER HG H -12.959 7.759 -4.748 1.00 . A A . 107 SER HG 1 1
1 1672 1 1 107 SER N N -10.318 6.346 -7.137 1.00 . A A . 107 SER N 1 1
1 1673 1 1 107 SER O O -10.260 4.027 -4.454 1.00 . A A . 107 SER O 1 1
1 1674 1 1 107 SER OG O -12.447 7.248 -5.390 1.00 . A A . 107 SER OG 1 1
1 1675 1 1 108 LYS C C -11.521 1.828 -6.410 1.00 . A A . 108 LYS C 1 1
1 1676 1 1 108 LYS CA C -12.355 2.888 -5.718 1.00 . A A . 108 LYS CA 1 1
1 1677 1 1 108 LYS CB C -13.827 2.767 -6.135 1.00 . A A . 108 LYS CB 1 1
1 1678 1 1 108 LYS CD C -15.518 2.538 -7.989 1.00 . A A . 108 LYS CD 1 1
1 1679 1 1 108 LYS CE C -16.371 3.724 -7.563 1.00 . A A . 108 LYS CE 1 1
1 1680 1 1 108 LYS CG C -14.052 2.742 -7.642 1.00 . A A . 108 LYS CG 1 1
1 1681 1 1 108 LYS H H -12.210 4.735 -6.749 1.00 . A A . 108 LYS H 1 1
1 1682 1 1 108 LYS HA H -12.273 2.745 -4.650 1.00 . A A . 108 LYS HA 1 1
1 1683 1 1 108 LYS HB2 H -14.232 1.855 -5.721 1.00 . A A . 108 LYS HB2 1 1
1 1684 1 1 108 LYS HB3 H -14.369 3.606 -5.726 1.00 . A A . 108 LYS HB3 1 1
1 1685 1 1 108 LYS HD2 H -15.606 2.410 -9.056 1.00 . A A . 108 LYS HD2 1 1
1 1686 1 1 108 LYS HD3 H -15.871 1.651 -7.487 1.00 . A A . 108 LYS HD3 1 1
1 1687 1 1 108 LYS HE2 H -16.291 3.845 -6.493 1.00 . A A . 108 LYS HE2 1 1
1 1688 1 1 108 LYS HE3 H -15.999 4.611 -8.053 1.00 . A A . 108 LYS HE3 1 1
1 1689 1 1 108 LYS HG2 H -13.717 3.676 -8.067 1.00 . A A . 108 LYS HG2 1 1
1 1690 1 1 108 LYS HG3 H -13.477 1.931 -8.061 1.00 . A A . 108 LYS HG3 1 1
1 1691 1 1 108 LYS HZ1 H -17.906 3.425 -8.946 1.00 . A A . 108 LYS HZ1 1 1
1 1692 1 1 108 LYS HZ2 H -18.361 4.359 -7.618 1.00 . A A . 108 LYS HZ2 1 1
1 1693 1 1 108 LYS HZ3 H -18.179 2.690 -7.452 1.00 . A A . 108 LYS HZ3 1 1
1 1694 1 1 108 LYS N N -11.831 4.206 -6.017 1.00 . A A . 108 LYS N 1 1
1 1695 1 1 108 LYS NZ N -17.798 3.538 -7.919 1.00 . A A . 108 LYS NZ 1 1
1 1696 1 1 108 LYS O O -11.430 0.686 -5.955 1.00 . A A . 108 LYS O 1 1
1 1697 1 1 109 ILE C C -8.853 0.930 -7.575 1.00 . A A . 109 ILE C 1 1
1 1698 1 1 109 ILE CA C -10.115 1.321 -8.309 1.00 . A A . 109 ILE CA 1 1
1 1699 1 1 109 ILE CB C -9.731 1.973 -9.658 1.00 . A A . 109 ILE CB 1 1
1 1700 1 1 109 ILE CD1 C -12.065 1.418 -10.543 1.00 . A A . 109 ILE CD1 1 1
1 1701 1 1 109 ILE CG1 C -10.989 2.462 -10.401 1.00 . A A . 109 ILE CG1 1 1
1 1702 1 1 109 ILE CG2 C -8.935 1.001 -10.511 1.00 . A A . 109 ILE CG2 1 1
1 1703 1 1 109 ILE H H -10.916 3.180 -7.737 1.00 . A A . 109 ILE H 1 1
1 1704 1 1 109 ILE HA H -10.708 0.440 -8.504 1.00 . A A . 109 ILE HA 1 1
1 1705 1 1 109 ILE HB H -9.099 2.823 -9.447 1.00 . A A . 109 ILE HB 1 1
1 1706 1 1 109 ILE HD11 H -11.661 0.531 -11.005 1.00 . A A . 109 ILE HD11 1 1
1 1707 1 1 109 ILE HD12 H -12.871 1.815 -11.143 1.00 . A A . 109 ILE HD12 1 1
1 1708 1 1 109 ILE HD13 H -12.436 1.182 -9.555 1.00 . A A . 109 ILE HD13 1 1
1 1709 1 1 109 ILE HG12 H -11.417 3.295 -9.866 1.00 . A A . 109 ILE HG12 1 1
1 1710 1 1 109 ILE HG13 H -10.709 2.786 -11.393 1.00 . A A . 109 ILE HG13 1 1
1 1711 1 1 109 ILE HG21 H -8.059 0.691 -9.958 1.00 . A A . 109 ILE HG21 1 1
1 1712 1 1 109 ILE HG22 H -8.632 1.484 -11.429 1.00 . A A . 109 ILE HG22 1 1
1 1713 1 1 109 ILE HG23 H -9.542 0.137 -10.735 1.00 . A A . 109 ILE HG23 1 1
1 1714 1 1 109 ILE N N -10.888 2.229 -7.496 1.00 . A A . 109 ILE N 1 1
1 1715 1 1 109 ILE O O -8.484 -0.235 -7.511 1.00 . A A . 109 ILE O 1 1
1 1716 1 1 110 ILE C C -7.166 0.817 -5.111 1.00 . A A . 110 ILE C 1 1
1 1717 1 1 110 ILE CA C -6.993 1.784 -6.259 1.00 . A A . 110 ILE CA 1 1
1 1718 1 1 110 ILE CB C -6.623 3.164 -5.709 1.00 . A A . 110 ILE CB 1 1
1 1719 1 1 110 ILE CD1 C -6.404 5.530 -6.511 1.00 . A A . 110 ILE CD1 1 1
1 1720 1 1 110 ILE CG1 C -6.292 4.086 -6.867 1.00 . A A . 110 ILE CG1 1 1
1 1721 1 1 110 ILE CG2 C -5.460 3.090 -4.717 1.00 . A A . 110 ILE CG2 1 1
1 1722 1 1 110 ILE H H -8.649 2.816 -7.046 1.00 . A A . 110 ILE H 1 1
1 1723 1 1 110 ILE HA H -6.214 1.450 -6.924 1.00 . A A . 110 ILE HA 1 1
1 1724 1 1 110 ILE HB H -7.482 3.561 -5.189 1.00 . A A . 110 ILE HB 1 1
1 1725 1 1 110 ILE HD11 H -6.185 6.141 -7.372 1.00 . A A . 110 ILE HD11 1 1
1 1726 1 1 110 ILE HD12 H -5.723 5.758 -5.706 1.00 . A A . 110 ILE HD12 1 1
1 1727 1 1 110 ILE HD13 H -7.423 5.709 -6.191 1.00 . A A . 110 ILE HD13 1 1
1 1728 1 1 110 ILE HG12 H -5.279 3.901 -7.193 1.00 . A A . 110 ILE HG12 1 1
1 1729 1 1 110 ILE HG13 H -6.971 3.888 -7.684 1.00 . A A . 110 ILE HG13 1 1
1 1730 1 1 110 ILE HG21 H -5.694 2.377 -3.941 1.00 . A A . 110 ILE HG21 1 1
1 1731 1 1 110 ILE HG22 H -5.315 4.065 -4.268 1.00 . A A . 110 ILE HG22 1 1
1 1732 1 1 110 ILE HG23 H -4.560 2.789 -5.232 1.00 . A A . 110 ILE HG23 1 1
1 1733 1 1 110 ILE N N -8.239 1.923 -6.986 1.00 . A A . 110 ILE N 1 1
1 1734 1 1 110 ILE O O -6.379 -0.112 -4.933 1.00 . A A . 110 ILE O 1 1
1 1735 1 1 111 ASN C C -8.845 -1.258 -3.683 1.00 . A A . 111 ASN C 1 1
1 1736 1 1 111 ASN CA C -8.521 0.164 -3.228 1.00 . A A . 111 ASN CA 1 1
1 1737 1 1 111 ASN CB C -9.680 0.740 -2.402 1.00 . A A . 111 ASN CB 1 1
1 1738 1 1 111 ASN CG C -9.264 1.911 -1.529 1.00 . A A . 111 ASN CG 1 1
1 1739 1 1 111 ASN H H -8.797 1.789 -4.582 1.00 . A A . 111 ASN H 1 1
1 1740 1 1 111 ASN HA H -7.641 0.126 -2.604 1.00 . A A . 111 ASN HA 1 1
1 1741 1 1 111 ASN HB2 H -10.456 1.077 -3.071 1.00 . A A . 111 ASN HB2 1 1
1 1742 1 1 111 ASN HB3 H -10.077 -0.034 -1.763 1.00 . A A . 111 ASN HB3 1 1
1 1743 1 1 111 ASN HD21 H -9.833 3.237 -2.915 1.00 . A A . 111 ASN HD21 1 1
1 1744 1 1 111 ASN HD22 H -9.199 3.888 -1.459 1.00 . A A . 111 ASN HD22 1 1
1 1745 1 1 111 ASN N N -8.216 1.028 -4.359 1.00 . A A . 111 ASN N 1 1
1 1746 1 1 111 ASN ND2 N -9.446 3.124 -2.018 1.00 . A A . 111 ASN ND2 1 1
1 1747 1 1 111 ASN O O -8.376 -2.232 -3.088 1.00 . A A . 111 ASN O 1 1
1 1748 1 1 111 ASN OD1 O -8.774 1.720 -0.416 1.00 . A A . 111 ASN OD1 1 1
1 1749 1 1 112 SER C C -8.835 -3.485 -5.804 1.00 . A A . 112 SER C 1 1
1 1750 1 1 112 SER CA C -10.025 -2.677 -5.269 1.00 . A A . 112 SER CA 1 1
1 1751 1 1 112 SER CB C -11.082 -2.500 -6.357 1.00 . A A . 112 SER CB 1 1
1 1752 1 1 112 SER H H -9.928 -0.561 -5.219 1.00 . A A . 112 SER H 1 1
1 1753 1 1 112 SER HA H -10.466 -3.224 -4.450 1.00 . A A . 112 SER HA 1 1
1 1754 1 1 112 SER HB2 H -10.680 -1.889 -7.152 1.00 . A A . 112 SER HB2 1 1
1 1755 1 1 112 SER HB3 H -11.361 -3.467 -6.749 1.00 . A A . 112 SER HB3 1 1
1 1756 1 1 112 SER HG H -12.157 -0.908 -5.956 1.00 . A A . 112 SER HG 1 1
1 1757 1 1 112 SER N N -9.617 -1.373 -4.759 1.00 . A A . 112 SER N 1 1
1 1758 1 1 112 SER O O -8.720 -4.678 -5.538 1.00 . A A . 112 SER O 1 1
1 1759 1 1 112 SER OG O -12.241 -1.865 -5.829 1.00 . A A . 112 SER OG 1 1
1 1760 1 1 113 ILE C C -5.860 -4.019 -6.061 1.00 . A A . 113 ILE C 1 1
1 1761 1 1 113 ILE CA C -6.785 -3.482 -7.131 1.00 . A A . 113 ILE CA 1 1
1 1762 1 1 113 ILE CB C -5.997 -2.503 -8.018 1.00 . A A . 113 ILE CB 1 1
1 1763 1 1 113 ILE CD1 C -7.202 -3.176 -10.146 1.00 . A A . 113 ILE CD1 1 1
1 1764 1 1 113 ILE CG1 C -6.839 -2.065 -9.203 1.00 . A A . 113 ILE CG1 1 1
1 1765 1 1 113 ILE CG2 C -4.687 -3.126 -8.496 1.00 . A A . 113 ILE CG2 1 1
1 1766 1 1 113 ILE H H -8.084 -1.859 -6.699 1.00 . A A . 113 ILE H 1 1
1 1767 1 1 113 ILE HA H -7.130 -4.299 -7.745 1.00 . A A . 113 ILE HA 1 1
1 1768 1 1 113 ILE HB H -5.755 -1.636 -7.424 1.00 . A A . 113 ILE HB 1 1
1 1769 1 1 113 ILE HD11 H -7.782 -2.778 -10.965 1.00 . A A . 113 ILE HD11 1 1
1 1770 1 1 113 ILE HD12 H -7.783 -3.917 -9.620 1.00 . A A . 113 ILE HD12 1 1
1 1771 1 1 113 ILE HD13 H -6.299 -3.628 -10.530 1.00 . A A . 113 ILE HD13 1 1
1 1772 1 1 113 ILE HG12 H -7.758 -1.630 -8.838 1.00 . A A . 113 ILE HG12 1 1
1 1773 1 1 113 ILE HG13 H -6.289 -1.320 -9.747 1.00 . A A . 113 ILE HG13 1 1
1 1774 1 1 113 ILE HG21 H -4.176 -2.433 -9.148 1.00 . A A . 113 ILE HG21 1 1
1 1775 1 1 113 ILE HG22 H -4.897 -4.038 -9.033 1.00 . A A . 113 ILE HG22 1 1
1 1776 1 1 113 ILE HG23 H -4.061 -3.347 -7.644 1.00 . A A . 113 ILE HG23 1 1
1 1777 1 1 113 ILE N N -7.951 -2.821 -6.541 1.00 . A A . 113 ILE N 1 1
1 1778 1 1 113 ILE O O -5.447 -5.181 -6.105 1.00 . A A . 113 ILE O 1 1
1 1779 1 1 114 VAL C C -5.238 -4.715 -3.218 1.00 . A A . 114 VAL C 1 1
1 1780 1 1 114 VAL CA C -4.662 -3.548 -4.011 1.00 . A A . 114 VAL CA 1 1
1 1781 1 1 114 VAL CB C -4.395 -2.348 -3.061 1.00 . A A . 114 VAL CB 1 1
1 1782 1 1 114 VAL CG1 C -3.635 -2.789 -1.816 1.00 . A A . 114 VAL CG1 1 1
1 1783 1 1 114 VAL CG2 C -3.627 -1.255 -3.790 1.00 . A A . 114 VAL CG2 1 1
1 1784 1 1 114 VAL H H -5.937 -2.269 -5.128 1.00 . A A . 114 VAL H 1 1
1 1785 1 1 114 VAL HA H -3.722 -3.855 -4.446 1.00 . A A . 114 VAL HA 1 1
1 1786 1 1 114 VAL HB H -5.347 -1.943 -2.750 1.00 . A A . 114 VAL HB 1 1
1 1787 1 1 114 VAL HG11 H -2.689 -3.222 -2.106 1.00 . A A . 114 VAL HG11 1 1
1 1788 1 1 114 VAL HG12 H -4.219 -3.524 -1.281 1.00 . A A . 114 VAL HG12 1 1
1 1789 1 1 114 VAL HG13 H -3.461 -1.934 -1.180 1.00 . A A . 114 VAL HG13 1 1
1 1790 1 1 114 VAL HG21 H -4.205 -0.910 -4.634 1.00 . A A . 114 VAL HG21 1 1
1 1791 1 1 114 VAL HG22 H -2.682 -1.648 -4.136 1.00 . A A . 114 VAL HG22 1 1
1 1792 1 1 114 VAL HG23 H -3.447 -0.430 -3.116 1.00 . A A . 114 VAL HG23 1 1
1 1793 1 1 114 VAL N N -5.554 -3.174 -5.096 1.00 . A A . 114 VAL N 1 1
1 1794 1 1 114 VAL O O -4.554 -5.711 -2.973 1.00 . A A . 114 VAL O 1 1
1 1795 1 1 115 ASP C C -7.221 -6.968 -2.851 1.00 . A A . 115 ASP C 1 1
1 1796 1 1 115 ASP CA C -7.177 -5.647 -2.092 1.00 . A A . 115 ASP CA 1 1
1 1797 1 1 115 ASP CB C -8.594 -5.208 -1.745 1.00 . A A . 115 ASP CB 1 1
1 1798 1 1 115 ASP CG C -9.346 -6.247 -0.945 1.00 . A A . 115 ASP CG 1 1
1 1799 1 1 115 ASP H H -7.013 -3.802 -3.121 1.00 . A A . 115 ASP H 1 1
1 1800 1 1 115 ASP HA H -6.622 -5.798 -1.176 1.00 . A A . 115 ASP HA 1 1
1 1801 1 1 115 ASP HB2 H -8.550 -4.297 -1.167 1.00 . A A . 115 ASP HB2 1 1
1 1802 1 1 115 ASP HB3 H -9.136 -5.019 -2.660 1.00 . A A . 115 ASP HB3 1 1
1 1803 1 1 115 ASP N N -6.506 -4.606 -2.862 1.00 . A A . 115 ASP N 1 1
1 1804 1 1 115 ASP O O -6.881 -8.015 -2.306 1.00 . A A . 115 ASP O 1 1
1 1805 1 1 115 ASP OD1 O -9.032 -6.421 0.255 1.00 . A A . 115 ASP OD1 1 1
1 1806 1 1 115 ASP OD2 O -10.263 -6.883 -1.505 1.00 . A A . 115 ASP OD2 1 1
1 1807 1 1 116 TYR C C -6.387 -8.782 -5.111 1.00 . A A . 116 TYR C 1 1
1 1808 1 1 116 TYR CA C -7.747 -8.104 -4.937 1.00 . A A . 116 TYR CA 1 1
1 1809 1 1 116 TYR CB C -8.350 -7.745 -6.293 1.00 . A A . 116 TYR CB 1 1
1 1810 1 1 116 TYR CD1 C -10.059 -9.481 -6.912 1.00 . A A . 116 TYR CD1 1 1
1 1811 1 1 116 TYR CD2 C -7.987 -9.496 -8.086 1.00 . A A . 116 TYR CD2 1 1
1 1812 1 1 116 TYR CE1 C -10.499 -10.551 -7.658 1.00 . A A . 116 TYR CE1 1 1
1 1813 1 1 116 TYR CE2 C -8.423 -10.575 -8.838 1.00 . A A . 116 TYR CE2 1 1
1 1814 1 1 116 TYR CG C -8.799 -8.933 -7.111 1.00 . A A . 116 TYR CG 1 1
1 1815 1 1 116 TYR CZ C -9.681 -11.095 -8.617 1.00 . A A . 116 TYR CZ 1 1
1 1816 1 1 116 TYR H H -7.835 -6.032 -4.507 1.00 . A A . 116 TYR H 1 1
1 1817 1 1 116 TYR HA H -8.410 -8.788 -4.425 1.00 . A A . 116 TYR HA 1 1
1 1818 1 1 116 TYR HB2 H -9.209 -7.110 -6.139 1.00 . A A . 116 TYR HB2 1 1
1 1819 1 1 116 TYR HB3 H -7.613 -7.204 -6.870 1.00 . A A . 116 TYR HB3 1 1
1 1820 1 1 116 TYR HD1 H -10.701 -9.053 -6.156 1.00 . A A . 116 TYR HD1 1 1
1 1821 1 1 116 TYR HD2 H -7.002 -9.084 -8.254 1.00 . A A . 116 TYR HD2 1 1
1 1822 1 1 116 TYR HE1 H -11.484 -10.961 -7.486 1.00 . A A . 116 TYR HE1 1 1
1 1823 1 1 116 TYR HE2 H -7.782 -11.003 -9.595 1.00 . A A . 116 TYR HE2 1 1
1 1824 1 1 116 TYR HH H -11.002 -11.949 -9.714 1.00 . A A . 116 TYR HH 1 1
1 1825 1 1 116 TYR N N -7.616 -6.907 -4.115 1.00 . A A . 116 TYR N 1 1
1 1826 1 1 116 TYR O O -6.268 -10.001 -4.985 1.00 . A A . 116 TYR O 1 1
1 1827 1 1 116 TYR OH O -10.126 -12.162 -9.364 1.00 . A A . 116 TYR OH 1 1
1 1828 1 1 117 PHE C C -3.540 -9.197 -4.268 1.00 . A A . 117 PHE C 1 1
1 1829 1 1 117 PHE CA C -4.000 -8.477 -5.533 1.00 . A A . 117 PHE CA 1 1
1 1830 1 1 117 PHE CB C -3.050 -7.324 -5.866 1.00 . A A . 117 PHE CB 1 1
1 1831 1 1 117 PHE CD1 C -1.090 -8.569 -6.803 1.00 . A A . 117 PHE CD1 1 1
1 1832 1 1 117 PHE CD2 C -0.748 -7.185 -4.895 1.00 . A A . 117 PHE CD2 1 1
1 1833 1 1 117 PHE CE1 C 0.245 -8.910 -6.796 1.00 . A A . 117 PHE CE1 1 1
1 1834 1 1 117 PHE CE2 C 0.588 -7.522 -4.883 1.00 . A A . 117 PHE CE2 1 1
1 1835 1 1 117 PHE CG C -1.601 -7.705 -5.854 1.00 . A A . 117 PHE CG 1 1
1 1836 1 1 117 PHE CZ C 1.086 -8.387 -5.835 1.00 . A A . 117 PHE CZ 1 1
1 1837 1 1 117 PHE H H -5.532 -7.013 -5.506 1.00 . A A . 117 PHE H 1 1
1 1838 1 1 117 PHE HA H -3.995 -9.180 -6.352 1.00 . A A . 117 PHE HA 1 1
1 1839 1 1 117 PHE HB2 H -3.283 -6.947 -6.850 1.00 . A A . 117 PHE HB2 1 1
1 1840 1 1 117 PHE HB3 H -3.193 -6.534 -5.144 1.00 . A A . 117 PHE HB3 1 1
1 1841 1 1 117 PHE HD1 H -1.750 -8.981 -7.553 1.00 . A A . 117 PHE HD1 1 1
1 1842 1 1 117 PHE HD2 H -1.139 -6.508 -4.150 1.00 . A A . 117 PHE HD2 1 1
1 1843 1 1 117 PHE HE1 H 0.634 -9.586 -7.543 1.00 . A A . 117 PHE HE1 1 1
1 1844 1 1 117 PHE HE2 H 1.242 -7.109 -4.130 1.00 . A A . 117 PHE HE2 1 1
1 1845 1 1 117 PHE HZ H 2.132 -8.654 -5.829 1.00 . A A . 117 PHE HZ 1 1
1 1846 1 1 117 PHE N N -5.363 -7.977 -5.384 1.00 . A A . 117 PHE N 1 1
1 1847 1 1 117 PHE O O -3.005 -10.311 -4.327 1.00 . A A . 117 PHE O 1 1
1 1848 1 1 118 TYR C C -4.168 -10.430 -1.582 1.00 . A A . 118 TYR C 1 1
1 1849 1 1 118 TYR CA C -3.387 -9.155 -1.858 1.00 . A A . 118 TYR CA 1 1
1 1850 1 1 118 TYR CB C -3.513 -8.141 -0.722 1.00 . A A . 118 TYR CB 1 1
1 1851 1 1 118 TYR CD1 C -2.097 -6.157 -1.393 1.00 . A A . 118 TYR CD1 1 1
1 1852 1 1 118 TYR CD2 C -1.289 -7.591 0.322 1.00 . A A . 118 TYR CD2 1 1
1 1853 1 1 118 TYR CE1 C -0.957 -5.387 -1.290 1.00 . A A . 118 TYR CE1 1 1
1 1854 1 1 118 TYR CE2 C -0.152 -6.823 0.437 1.00 . A A . 118 TYR CE2 1 1
1 1855 1 1 118 TYR CG C -2.282 -7.272 -0.591 1.00 . A A . 118 TYR CG 1 1
1 1856 1 1 118 TYR CZ C 0.010 -5.725 -0.372 1.00 . A A . 118 TYR CZ 1 1
1 1857 1 1 118 TYR H H -4.169 -7.674 -3.147 1.00 . A A . 118 TYR H 1 1
1 1858 1 1 118 TYR HA H -2.346 -9.435 -1.942 1.00 . A A . 118 TYR HA 1 1
1 1859 1 1 118 TYR HB2 H -4.355 -7.495 -0.925 1.00 . A A . 118 TYR HB2 1 1
1 1860 1 1 118 TYR HB3 H -3.676 -8.649 0.214 1.00 . A A . 118 TYR HB3 1 1
1 1861 1 1 118 TYR HD1 H -2.860 -5.894 -2.111 1.00 . A A . 118 TYR HD1 1 1
1 1862 1 1 118 TYR HD2 H -1.418 -8.454 0.956 1.00 . A A . 118 TYR HD2 1 1
1 1863 1 1 118 TYR HE1 H -0.830 -4.521 -1.923 1.00 . A A . 118 TYR HE1 1 1
1 1864 1 1 118 TYR HE2 H 0.608 -7.088 1.157 1.00 . A A . 118 TYR HE2 1 1
1 1865 1 1 118 TYR HH H 0.911 -4.043 -0.230 1.00 . A A . 118 TYR HH 1 1
1 1866 1 1 118 TYR N N -3.750 -8.566 -3.131 1.00 . A A . 118 TYR N 1 1
1 1867 1 1 118 TYR O O -3.633 -11.378 -0.998 1.00 . A A . 118 TYR O 1 1
1 1868 1 1 118 TYR OH O 1.147 -4.974 -0.274 1.00 . A A . 118 TYR OH 1 1
1 1869 1 1 119 CYS C C -5.658 -12.791 -2.658 1.00 . A A . 119 CYS C 1 1
1 1870 1 1 119 CYS CA C -6.246 -11.631 -1.859 1.00 . A A . 119 CYS CA 1 1
1 1871 1 1 119 CYS CB C -7.663 -11.328 -2.334 1.00 . A A . 119 CYS CB 1 1
1 1872 1 1 119 CYS H H -5.803 -9.678 -2.467 1.00 . A A . 119 CYS H 1 1
1 1873 1 1 119 CYS HA H -6.271 -11.895 -0.812 1.00 . A A . 119 CYS HA 1 1
1 1874 1 1 119 CYS HB2 H -7.615 -10.891 -3.320 1.00 . A A . 119 CYS HB2 1 1
1 1875 1 1 119 CYS HB3 H -8.219 -12.245 -2.384 1.00 . A A . 119 CYS HB3 1 1
1 1876 1 1 119 CYS HG H -8.091 -8.962 -1.501 1.00 . A A . 119 CYS HG 1 1
1 1877 1 1 119 CYS N N -5.419 -10.460 -2.013 1.00 . A A . 119 CYS N 1 1
1 1878 1 1 119 CYS O O -5.636 -13.936 -2.198 1.00 . A A . 119 CYS O 1 1
1 1879 1 1 119 CYS SG S -8.572 -10.181 -1.274 1.00 . A A . 119 CYS SG 1 1
1 1880 1 1 120 ILE C C -3.318 -14.044 -4.100 1.00 . A A . 120 ILE C 1 1
1 1881 1 1 120 ILE CA C -4.566 -13.476 -4.726 1.00 . A A . 120 ILE CA 1 1
1 1882 1 1 120 ILE CB C -4.206 -12.892 -6.097 1.00 . A A . 120 ILE CB 1 1
1 1883 1 1 120 ILE CD1 C -5.208 -11.709 -8.079 1.00 . A A . 120 ILE CD1 1 1
1 1884 1 1 120 ILE CG1 C -5.459 -12.394 -6.764 1.00 . A A . 120 ILE CG1 1 1
1 1885 1 1 120 ILE CG2 C -3.522 -13.951 -6.974 1.00 . A A . 120 ILE CG2 1 1
1 1886 1 1 120 ILE H H -5.227 -11.545 -4.164 1.00 . A A . 120 ILE H 1 1
1 1887 1 1 120 ILE HA H -5.281 -14.271 -4.871 1.00 . A A . 120 ILE HA 1 1
1 1888 1 1 120 ILE HB H -3.525 -12.067 -5.957 1.00 . A A . 120 ILE HB 1 1
1 1889 1 1 120 ILE HD11 H -4.727 -12.400 -8.755 1.00 . A A . 120 ILE HD11 1 1
1 1890 1 1 120 ILE HD12 H -4.569 -10.854 -7.921 1.00 . A A . 120 ILE HD12 1 1
1 1891 1 1 120 ILE HD13 H -6.147 -11.387 -8.500 1.00 . A A . 120 ILE HD13 1 1
1 1892 1 1 120 ILE HG12 H -6.114 -13.229 -6.923 1.00 . A A . 120 ILE HG12 1 1
1 1893 1 1 120 ILE HG13 H -5.938 -11.683 -6.100 1.00 . A A . 120 ILE HG13 1 1
1 1894 1 1 120 ILE HG21 H -3.236 -13.516 -7.922 1.00 . A A . 120 ILE HG21 1 1
1 1895 1 1 120 ILE HG22 H -4.201 -14.770 -7.153 1.00 . A A . 120 ILE HG22 1 1
1 1896 1 1 120 ILE HG23 H -2.639 -14.323 -6.474 1.00 . A A . 120 ILE HG23 1 1
1 1897 1 1 120 ILE N N -5.168 -12.478 -3.857 1.00 . A A . 120 ILE N 1 1
1 1898 1 1 120 ILE O O -3.121 -15.239 -4.094 1.00 . A A . 120 ILE O 1 1
1 1899 1 1 121 LYS C C -1.551 -14.463 -1.719 1.00 . A A . 121 LYS C 1 1
1 1900 1 1 121 LYS CA C -1.246 -13.608 -2.924 1.00 . A A . 121 LYS CA 1 1
1 1901 1 1 121 LYS CB C -0.410 -12.440 -2.471 1.00 . A A . 121 LYS CB 1 1
1 1902 1 1 121 LYS CD C 1.224 -10.674 -3.038 1.00 . A A . 121 LYS CD 1 1
1 1903 1 1 121 LYS CE C 0.685 -9.768 -1.952 1.00 . A A . 121 LYS CE 1 1
1 1904 1 1 121 LYS CG C 0.158 -11.598 -3.579 1.00 . A A . 121 LYS CG 1 1
1 1905 1 1 121 LYS H H -2.690 -12.217 -3.644 1.00 . A A . 121 LYS H 1 1
1 1906 1 1 121 LYS HA H -0.682 -14.194 -3.634 1.00 . A A . 121 LYS HA 1 1
1 1907 1 1 121 LYS HB2 H -1.021 -11.803 -1.850 1.00 . A A . 121 LYS HB2 1 1
1 1908 1 1 121 LYS HB3 H 0.406 -12.817 -1.880 1.00 . A A . 121 LYS HB3 1 1
1 1909 1 1 121 LYS HD2 H 2.028 -11.268 -2.628 1.00 . A A . 121 LYS HD2 1 1
1 1910 1 1 121 LYS HD3 H 1.602 -10.067 -3.847 1.00 . A A . 121 LYS HD3 1 1
1 1911 1 1 121 LYS HE2 H -0.187 -9.250 -2.320 1.00 . A A . 121 LYS HE2 1 1
1 1912 1 1 121 LYS HE3 H 0.387 -10.389 -1.118 1.00 . A A . 121 LYS HE3 1 1
1 1913 1 1 121 LYS HG2 H 0.593 -12.244 -4.328 1.00 . A A . 121 LYS HG2 1 1
1 1914 1 1 121 LYS HG3 H -0.632 -11.008 -4.017 1.00 . A A . 121 LYS HG3 1 1
1 1915 1 1 121 LYS HZ1 H 2.509 -9.321 -1.031 1.00 . A A . 121 LYS HZ1 1 1
1 1916 1 1 121 LYS HZ2 H 1.340 -8.134 -0.795 1.00 . A A . 121 LYS HZ2 1 1
1 1917 1 1 121 LYS HZ3 H 2.118 -8.275 -2.287 1.00 . A A . 121 LYS HZ3 1 1
1 1918 1 1 121 LYS N N -2.480 -13.174 -3.574 1.00 . A A . 121 LYS N 1 1
1 1919 1 1 121 LYS NZ N 1.724 -8.807 -1.484 1.00 . A A . 121 LYS NZ 1 1
1 1920 1 1 121 LYS O O -0.828 -15.409 -1.412 1.00 . A A . 121 LYS O 1 1
1 1921 1 1 122 ALA C C -3.322 -16.295 -0.168 1.00 . A A . 122 ALA C 1 1
1 1922 1 1 122 ALA CA C -3.016 -14.836 0.166 1.00 . A A . 122 ALA CA 1 1
1 1923 1 1 122 ALA CB C -4.227 -14.178 0.799 1.00 . A A . 122 ALA CB 1 1
1 1924 1 1 122 ALA H H -3.089 -13.287 -1.291 1.00 . A A . 122 ALA H 1 1
1 1925 1 1 122 ALA HA H -2.205 -14.807 0.878 1.00 . A A . 122 ALA HA 1 1
1 1926 1 1 122 ALA HB1 H -4.484 -14.697 1.710 1.00 . A A . 122 ALA HB1 1 1
1 1927 1 1 122 ALA HB2 H -5.058 -14.226 0.111 1.00 . A A . 122 ALA HB2 1 1
1 1928 1 1 122 ALA HB3 H -4.002 -13.146 1.021 1.00 . A A . 122 ALA HB3 1 1
1 1929 1 1 122 ALA N N -2.602 -14.100 -1.016 1.00 . A A . 122 ALA N 1 1
1 1930 1 1 122 ALA O O -2.951 -17.197 0.584 1.00 . A A . 122 ALA O 1 1
1 1931 1 1 123 LYS C C -3.098 -18.501 -2.470 1.00 . A A . 123 LYS C 1 1
1 1932 1 1 123 LYS CA C -4.282 -17.891 -1.704 1.00 . A A . 123 LYS CA 1 1
1 1933 1 1 123 LYS CB C -5.571 -17.946 -2.543 1.00 . A A . 123 LYS CB 1 1
1 1934 1 1 123 LYS CD C -6.839 -17.280 -4.602 1.00 . A A . 123 LYS CD 1 1
1 1935 1 1 123 LYS CE C -6.812 -16.487 -5.898 1.00 . A A . 123 LYS CE 1 1
1 1936 1 1 123 LYS CG C -5.528 -17.160 -3.844 1.00 . A A . 123 LYS CG 1 1
1 1937 1 1 123 LYS H H -4.313 -15.782 -1.831 1.00 . A A . 123 LYS H 1 1
1 1938 1 1 123 LYS HA H -4.432 -18.473 -0.806 1.00 . A A . 123 LYS HA 1 1
1 1939 1 1 123 LYS HB2 H -5.780 -18.973 -2.785 1.00 . A A . 123 LYS HB2 1 1
1 1940 1 1 123 LYS HB3 H -6.382 -17.557 -1.946 1.00 . A A . 123 LYS HB3 1 1
1 1941 1 1 123 LYS HD2 H -7.012 -18.320 -4.835 1.00 . A A . 123 LYS HD2 1 1
1 1942 1 1 123 LYS HD3 H -7.640 -16.912 -3.978 1.00 . A A . 123 LYS HD3 1 1
1 1943 1 1 123 LYS HE2 H -6.652 -15.445 -5.665 1.00 . A A . 123 LYS HE2 1 1
1 1944 1 1 123 LYS HE3 H -6.000 -16.847 -6.512 1.00 . A A . 123 LYS HE3 1 1
1 1945 1 1 123 LYS HG2 H -5.347 -16.119 -3.619 1.00 . A A . 123 LYS HG2 1 1
1 1946 1 1 123 LYS HG3 H -4.727 -17.543 -4.460 1.00 . A A . 123 LYS HG3 1 1
1 1947 1 1 123 LYS HZ1 H -8.888 -16.317 -6.065 1.00 . A A . 123 LYS HZ1 1 1
1 1948 1 1 123 LYS HZ2 H -8.235 -17.606 -6.935 1.00 . A A . 123 LYS HZ2 1 1
1 1949 1 1 123 LYS HZ3 H -8.059 -16.028 -7.509 1.00 . A A . 123 LYS HZ3 1 1
1 1950 1 1 123 LYS N N -3.995 -16.531 -1.285 1.00 . A A . 123 LYS N 1 1
1 1951 1 1 123 LYS NZ N -8.084 -16.616 -6.652 1.00 . A A . 123 LYS NZ 1 1
1 1952 1 1 123 LYS O O -2.772 -19.673 -2.303 1.00 . A A . 123 LYS O 1 1
1 1953 1 1 124 THR C C -0.160 -17.130 -3.931 1.00 . A A . 124 THR C 1 1
1 1954 1 1 124 THR CA C -1.330 -18.114 -4.097 1.00 . A A . 124 THR CA 1 1
1 1955 1 1 124 THR CB C -1.719 -18.202 -5.591 1.00 . A A . 124 THR CB 1 1
1 1956 1 1 124 THR CG2 C -0.567 -18.759 -6.420 1.00 . A A . 124 THR CG2 1 1
1 1957 1 1 124 THR H H -2.751 -16.757 -3.364 1.00 . A A . 124 THR H 1 1
1 1958 1 1 124 THR HA H -1.022 -19.093 -3.760 1.00 . A A . 124 THR HA 1 1
1 1959 1 1 124 THR HB H -1.960 -17.210 -5.946 1.00 . A A . 124 THR HB 1 1
1 1960 1 1 124 THR HG1 H -3.032 -19.525 -4.919 1.00 . A A . 124 THR HG1 1 1
1 1961 1 1 124 THR HG21 H 0.288 -18.106 -6.332 1.00 . A A . 124 THR HG21 1 1
1 1962 1 1 124 THR HG22 H -0.867 -18.823 -7.456 1.00 . A A . 124 THR HG22 1 1
1 1963 1 1 124 THR HG23 H -0.308 -19.743 -6.059 1.00 . A A . 124 THR HG23 1 1
1 1964 1 1 124 THR N N -2.458 -17.690 -3.292 1.00 . A A . 124 THR N 1 1
1 1965 1 1 124 THR O O -0.097 -16.108 -4.618 1.00 . A A . 124 THR O 1 1
1 1966 1 1 124 THR OG1 O -2.867 -19.052 -5.745 1.00 . A A . 124 THR OG1 1 1
1 1967 1 1 125 PRO C C 2.811 -16.284 -3.929 1.00 . A A . 125 PRO C 1 1
1 1968 1 1 125 PRO CA C 1.929 -16.549 -2.706 1.00 . A A . 125 PRO CA 1 1
1 1969 1 1 125 PRO CB C 2.711 -17.353 -1.660 1.00 . A A . 125 PRO CB 1 1
1 1970 1 1 125 PRO CD C 0.764 -18.624 -2.146 1.00 . A A . 125 PRO CD 1 1
1 1971 1 1 125 PRO CG C 1.693 -18.237 -1.035 1.00 . A A . 125 PRO CG 1 1
1 1972 1 1 125 PRO HA H 1.616 -15.608 -2.278 1.00 . A A . 125 PRO HA 1 1
1 1973 1 1 125 PRO HB2 H 3.488 -17.923 -2.148 1.00 . A A . 125 PRO HB2 1 1
1 1974 1 1 125 PRO HB3 H 3.149 -16.682 -0.936 1.00 . A A . 125 PRO HB3 1 1
1 1975 1 1 125 PRO HD2 H 1.146 -19.483 -2.678 1.00 . A A . 125 PRO HD2 1 1
1 1976 1 1 125 PRO HD3 H -0.226 -18.820 -1.763 1.00 . A A . 125 PRO HD3 1 1
1 1977 1 1 125 PRO HG2 H 2.170 -19.112 -0.618 1.00 . A A . 125 PRO HG2 1 1
1 1978 1 1 125 PRO HG3 H 1.158 -17.696 -0.270 1.00 . A A . 125 PRO HG3 1 1
1 1979 1 1 125 PRO N N 0.769 -17.424 -3.003 1.00 . A A . 125 PRO N 1 1
1 1980 1 1 125 PRO O O 3.539 -15.296 -3.977 1.00 . A A . 125 PRO O 1 1
1 1981 1 1 126 ASP C C 3.268 -15.849 -6.952 1.00 . A A . 126 ASP C 1 1
1 1982 1 1 126 ASP CA C 3.562 -17.099 -6.109 1.00 . A A . 126 ASP CA 1 1
1 1983 1 1 126 ASP CB C 3.393 -18.354 -6.954 1.00 . A A . 126 ASP CB 1 1
1 1984 1 1 126 ASP CG C 4.375 -18.404 -8.101 1.00 . A A . 126 ASP CG 1 1
1 1985 1 1 126 ASP H H 2.103 -17.914 -4.807 1.00 . A A . 126 ASP H 1 1
1 1986 1 1 126 ASP HA H 4.592 -17.047 -5.786 1.00 . A A . 126 ASP HA 1 1
1 1987 1 1 126 ASP HB2 H 3.544 -19.222 -6.332 1.00 . A A . 126 ASP HB2 1 1
1 1988 1 1 126 ASP HB3 H 2.391 -18.375 -7.358 1.00 . A A . 126 ASP HB3 1 1
1 1989 1 1 126 ASP N N 2.739 -17.178 -4.901 1.00 . A A . 126 ASP N 1 1
1 1990 1 1 126 ASP O O 4.142 -15.363 -7.678 1.00 . A A . 126 ASP O 1 1
1 1991 1 1 126 ASP OD1 O 5.592 -18.498 -7.841 1.00 . A A . 126 ASP OD1 1 1
1 1992 1 1 126 ASP OD2 O 3.938 -18.366 -9.266 1.00 . A A . 126 ASP OD2 1 1
1 1993 1 1 127 VAL C C 2.350 -12.932 -7.125 1.00 . A A . 127 VAL C 1 1
1 1994 1 1 127 VAL CA C 1.659 -14.175 -7.662 1.00 . A A . 127 VAL CA 1 1
1 1995 1 1 127 VAL CB C 0.139 -13.957 -7.663 1.00 . A A . 127 VAL CB 1 1
1 1996 1 1 127 VAL CG1 C -0.225 -12.716 -8.474 1.00 . A A . 127 VAL CG1 1 1
1 1997 1 1 127 VAL CG2 C -0.564 -15.187 -8.207 1.00 . A A . 127 VAL CG2 1 1
1 1998 1 1 127 VAL H H 1.383 -15.755 -6.275 1.00 . A A . 127 VAL H 1 1
1 1999 1 1 127 VAL HA H 1.985 -14.340 -8.680 1.00 . A A . 127 VAL HA 1 1
1 2000 1 1 127 VAL HB H -0.184 -13.803 -6.644 1.00 . A A . 127 VAL HB 1 1
1 2001 1 1 127 VAL HG11 H -1.296 -12.582 -8.472 1.00 . A A . 127 VAL HG11 1 1
1 2002 1 1 127 VAL HG12 H 0.124 -12.832 -9.490 1.00 . A A . 127 VAL HG12 1 1
1 2003 1 1 127 VAL HG13 H 0.247 -11.848 -8.036 1.00 . A A . 127 VAL HG13 1 1
1 2004 1 1 127 VAL HG21 H -0.197 -15.395 -9.199 1.00 . A A . 127 VAL HG21 1 1
1 2005 1 1 127 VAL HG22 H -1.628 -15.011 -8.245 1.00 . A A . 127 VAL HG22 1 1
1 2006 1 1 127 VAL HG23 H -0.359 -16.031 -7.564 1.00 . A A . 127 VAL HG23 1 1
1 2007 1 1 127 VAL N N 2.038 -15.347 -6.879 1.00 . A A . 127 VAL N 1 1
1 2008 1 1 127 VAL O O 2.281 -12.633 -5.932 1.00 . A A . 127 VAL O 1 1
1 2009 1 1 128 GLU C C 3.286 -9.783 -8.272 1.00 . A A . 128 GLU C 1 1
1 2010 1 1 128 GLU CA C 3.799 -11.067 -7.616 1.00 . A A . 128 GLU CA 1 1
1 2011 1 1 128 GLU CB C 5.248 -11.314 -7.990 1.00 . A A . 128 GLU CB 1 1
1 2012 1 1 128 GLU CD C 7.183 -12.915 -7.837 1.00 . A A . 128 GLU CD 1 1
1 2013 1 1 128 GLU CG C 5.802 -12.576 -7.361 1.00 . A A . 128 GLU CG 1 1
1 2014 1 1 128 GLU H H 3.029 -12.499 -8.943 1.00 . A A . 128 GLU H 1 1
1 2015 1 1 128 GLU HA H 3.734 -10.964 -6.546 1.00 . A A . 128 GLU HA 1 1
1 2016 1 1 128 GLU HB2 H 5.324 -11.402 -9.064 1.00 . A A . 128 GLU HB2 1 1
1 2017 1 1 128 GLU HB3 H 5.846 -10.478 -7.658 1.00 . A A . 128 GLU HB3 1 1
1 2018 1 1 128 GLU HG2 H 5.821 -12.447 -6.292 1.00 . A A . 128 GLU HG2 1 1
1 2019 1 1 128 GLU HG3 H 5.141 -13.396 -7.605 1.00 . A A . 128 GLU HG3 1 1
1 2020 1 1 128 GLU N N 3.028 -12.226 -8.006 1.00 . A A . 128 GLU N 1 1
1 2021 1 1 128 GLU O O 3.652 -8.683 -7.860 1.00 . A A . 128 GLU O 1 1
1 2022 1 1 128 GLU OE1 O 7.347 -13.187 -9.036 1.00 . A A . 128 GLU OE1 1 1
1 2023 1 1 128 GLU OE2 O 8.117 -12.937 -7.016 1.00 . A A . 128 GLU OE2 1 1
1 2024 1 1 129 ALA C C 0.452 -8.903 -10.346 1.00 . A A . 129 ALA C 1 1
1 2025 1 1 129 ALA CA C 1.932 -8.762 -10.001 1.00 . A A . 129 ALA CA 1 1
1 2026 1 1 129 ALA CB C 2.749 -8.549 -11.261 1.00 . A A . 129 ALA CB 1 1
1 2027 1 1 129 ALA H H 2.127 -10.813 -9.538 1.00 . A A . 129 ALA H 1 1
1 2028 1 1 129 ALA HA H 2.060 -7.895 -9.369 1.00 . A A . 129 ALA HA 1 1
1 2029 1 1 129 ALA HB1 H 3.783 -8.382 -10.995 1.00 . A A . 129 ALA HB1 1 1
1 2030 1 1 129 ALA HB2 H 2.370 -7.690 -11.796 1.00 . A A . 129 ALA HB2 1 1
1 2031 1 1 129 ALA HB3 H 2.674 -9.428 -11.883 1.00 . A A . 129 ALA HB3 1 1
1 2032 1 1 129 ALA N N 2.430 -9.921 -9.275 1.00 . A A . 129 ALA N 1 1
1 2033 1 1 129 ALA O O -0.080 -10.014 -10.416 1.00 . A A . 129 ALA O 1 1
1 2034 1 1 130 LEU C C -1.878 -6.766 -12.015 1.00 . A A . 130 LEU C 1 1
1 2035 1 1 130 LEU CA C -1.620 -7.739 -10.884 1.00 . A A . 130 LEU CA 1 1
1 2036 1 1 130 LEU CB C -2.426 -7.304 -9.666 1.00 . A A . 130 LEU CB 1 1
1 2037 1 1 130 LEU CD1 C -4.792 -6.809 -10.396 1.00 . A A . 130 LEU CD1 1 1
1 2038 1 1 130 LEU CD2 C -4.080 -9.166 -10.073 1.00 . A A . 130 LEU CD2 1 1
1 2039 1 1 130 LEU CG C -3.907 -7.740 -9.594 1.00 . A A . 130 LEU CG 1 1
1 2040 1 1 130 LEU H H 0.295 -6.922 -10.525 1.00 . A A . 130 LEU H 1 1
1 2041 1 1 130 LEU HA H -1.926 -8.730 -11.180 1.00 . A A . 130 LEU HA 1 1
1 2042 1 1 130 LEU HB2 H -1.922 -7.619 -8.770 1.00 . A A . 130 LEU HB2 1 1
1 2043 1 1 130 LEU HB3 H -2.420 -6.228 -9.704 1.00 . A A . 130 LEU HB3 1 1
1 2044 1 1 130 LEU HD11 H -4.474 -6.812 -11.427 1.00 . A A . 130 LEU HD11 1 1
1 2045 1 1 130 LEU HD12 H -4.711 -5.812 -9.993 1.00 . A A . 130 LEU HD12 1 1
1 2046 1 1 130 LEU HD13 H -5.817 -7.146 -10.332 1.00 . A A . 130 LEU HD13 1 1
1 2047 1 1 130 LEU HD21 H -5.108 -9.468 -9.931 1.00 . A A . 130 LEU HD21 1 1
1 2048 1 1 130 LEU HD22 H -3.431 -9.821 -9.511 1.00 . A A . 130 LEU HD22 1 1
1 2049 1 1 130 LEU HD23 H -3.835 -9.228 -11.122 1.00 . A A . 130 LEU HD23 1 1
1 2050 1 1 130 LEU HG H -4.232 -7.692 -8.565 1.00 . A A . 130 LEU HG 1 1
1 2051 1 1 130 LEU N N -0.202 -7.770 -10.565 1.00 . A A . 130 LEU N 1 1
1 2052 1 1 130 LEU O O -1.353 -5.654 -12.026 1.00 . A A . 130 LEU O 1 1
1 2053 1 1 131 ALA C C -4.552 -6.336 -14.207 1.00 . A A . 131 ALA C 1 1
1 2054 1 1 131 ALA CA C -3.056 -6.370 -14.068 1.00 . A A . 131 ALA CA 1 1
1 2055 1 1 131 ALA CB C -2.449 -6.910 -15.354 1.00 . A A . 131 ALA CB 1 1
1 2056 1 1 131 ALA H H -3.049 -8.083 -12.853 1.00 . A A . 131 ALA H 1 1
1 2057 1 1 131 ALA HA H -2.684 -5.369 -13.910 1.00 . A A . 131 ALA HA 1 1
1 2058 1 1 131 ALA HB1 H -1.373 -6.834 -15.312 1.00 . A A . 131 ALA HB1 1 1
1 2059 1 1 131 ALA HB2 H -2.829 -6.347 -16.197 1.00 . A A . 131 ALA HB2 1 1
1 2060 1 1 131 ALA HB3 H -2.734 -7.945 -15.471 1.00 . A A . 131 ALA HB3 1 1
1 2061 1 1 131 ALA N N -2.679 -7.184 -12.939 1.00 . A A . 131 ALA N 1 1
1 2062 1 1 131 ALA O O -5.216 -7.377 -14.159 1.00 . A A . 131 ALA O 1 1
1 2063 1 1 132 VAL C C -6.657 -4.473 -16.024 1.00 . A A . 132 VAL C 1 1
1 2064 1 1 132 VAL CA C -6.487 -5.029 -14.631 1.00 . A A . 132 VAL CA 1 1
1 2065 1 1 132 VAL CB C -7.205 -4.129 -13.586 1.00 . A A . 132 VAL CB 1 1
1 2066 1 1 132 VAL CG1 C -6.716 -2.689 -13.640 1.00 . A A . 132 VAL CG1 1 1
1 2067 1 1 132 VAL CG2 C -8.705 -4.196 -13.770 1.00 . A A . 132 VAL CG2 1 1
1 2068 1 1 132 VAL H H -4.528 -4.359 -14.335 1.00 . A A . 132 VAL H 1 1
1 2069 1 1 132 VAL HA H -6.922 -6.018 -14.600 1.00 . A A . 132 VAL HA 1 1
1 2070 1 1 132 VAL HB H -6.973 -4.517 -12.604 1.00 . A A . 132 VAL HB 1 1
1 2071 1 1 132 VAL HG11 H -6.896 -2.286 -14.626 1.00 . A A . 132 VAL HG11 1 1
1 2072 1 1 132 VAL HG12 H -5.658 -2.659 -13.426 1.00 . A A . 132 VAL HG12 1 1
1 2073 1 1 132 VAL HG13 H -7.248 -2.099 -12.908 1.00 . A A . 132 VAL HG13 1 1
1 2074 1 1 132 VAL HG21 H -9.185 -3.544 -13.055 1.00 . A A . 132 VAL HG21 1 1
1 2075 1 1 132 VAL HG22 H -9.040 -5.211 -13.614 1.00 . A A . 132 VAL HG22 1 1
1 2076 1 1 132 VAL HG23 H -8.960 -3.884 -14.771 1.00 . A A . 132 VAL HG23 1 1
1 2077 1 1 132 VAL N N -5.089 -5.162 -14.377 1.00 . A A . 132 VAL N 1 1
1 2078 1 1 132 VAL O O -6.051 -3.456 -16.382 1.00 . A A . 132 VAL O 1 1
1 2079 1 1 133 MET C C -8.999 -5.019 -18.665 1.00 . A A . 133 MET C 1 1
1 2080 1 1 133 MET CA C -7.600 -4.731 -18.180 1.00 . A A . 133 MET CA 1 1
1 2081 1 1 133 MET CB C -6.523 -5.370 -19.076 1.00 . A A . 133 MET CB 1 1
1 2082 1 1 133 MET CE C -8.109 -9.085 -19.539 1.00 . A A . 133 MET CE 1 1
1 2083 1 1 133 MET CG C -6.561 -6.873 -19.119 1.00 . A A . 133 MET CG 1 1
1 2084 1 1 133 MET H H -7.914 -5.935 -16.495 1.00 . A A . 133 MET H 1 1
1 2085 1 1 133 MET HA H -7.465 -3.670 -18.204 1.00 . A A . 133 MET HA 1 1
1 2086 1 1 133 MET HB2 H -6.655 -5.005 -20.081 1.00 . A A . 133 MET HB2 1 1
1 2087 1 1 133 MET HB3 H -5.550 -5.064 -18.719 1.00 . A A . 133 MET HB3 1 1
1 2088 1 1 133 MET HE1 H -8.368 -8.958 -18.497 1.00 . A A . 133 MET HE1 1 1
1 2089 1 1 133 MET HE2 H -7.207 -9.670 -19.623 1.00 . A A . 133 MET HE2 1 1
1 2090 1 1 133 MET HE3 H -8.919 -9.572 -20.057 1.00 . A A . 133 MET HE3 1 1
1 2091 1 1 133 MET HG2 H -5.596 -7.233 -19.449 1.00 . A A . 133 MET HG2 1 1
1 2092 1 1 133 MET HG3 H -6.751 -7.243 -18.121 1.00 . A A . 133 MET HG3 1 1
1 2093 1 1 133 MET N N -7.430 -5.143 -16.823 1.00 . A A . 133 MET N 1 1
1 2094 1 1 133 MET O O -9.727 -5.817 -18.065 1.00 . A A . 133 MET O 1 1
1 2095 1 1 133 MET SD S -7.835 -7.481 -20.229 1.00 . A A . 133 MET SD 1 1
1 2096 1 1 134 ILE C C -10.601 -4.681 -21.796 1.00 . A A . 134 ILE C 1 1
1 2097 1 1 134 ILE CA C -10.688 -4.499 -20.292 1.00 . A A . 134 ILE CA 1 1
1 2098 1 1 134 ILE CB C -11.579 -3.273 -19.956 1.00 . A A . 134 ILE CB 1 1
1 2099 1 1 134 ILE CD1 C -11.676 -0.721 -19.949 1.00 . A A . 134 ILE CD1 1 1
1 2100 1 1 134 ILE CG1 C -10.854 -1.957 -20.267 1.00 . A A . 134 ILE CG1 1 1
1 2101 1 1 134 ILE CG2 C -12.043 -3.303 -18.516 1.00 . A A . 134 ILE CG2 1 1
1 2102 1 1 134 ILE H H -8.746 -3.738 -20.161 1.00 . A A . 134 ILE H 1 1
1 2103 1 1 134 ILE HA H -11.140 -5.376 -19.854 1.00 . A A . 134 ILE HA 1 1
1 2104 1 1 134 ILE HB H -12.455 -3.334 -20.581 1.00 . A A . 134 ILE HB 1 1
1 2105 1 1 134 ILE HD11 H -11.114 0.163 -20.207 1.00 . A A . 134 ILE HD11 1 1
1 2106 1 1 134 ILE HD12 H -11.896 -0.706 -18.887 1.00 . A A . 134 ILE HD12 1 1
1 2107 1 1 134 ILE HD13 H -12.599 -0.744 -20.509 1.00 . A A . 134 ILE HD13 1 1
1 2108 1 1 134 ILE HG12 H -9.946 -1.908 -19.685 1.00 . A A . 134 ILE HG12 1 1
1 2109 1 1 134 ILE HG13 H -10.604 -1.931 -21.318 1.00 . A A . 134 ILE HG13 1 1
1 2110 1 1 134 ILE HG21 H -12.590 -2.394 -18.310 1.00 . A A . 134 ILE HG21 1 1
1 2111 1 1 134 ILE HG22 H -11.189 -3.367 -17.861 1.00 . A A . 134 ILE HG22 1 1
1 2112 1 1 134 ILE HG23 H -12.688 -4.154 -18.359 1.00 . A A . 134 ILE HG23 1 1
1 2113 1 1 134 ILE N N -9.379 -4.353 -19.724 1.00 . A A . 134 ILE N 1 1
1 2114 1 1 134 ILE O O -9.684 -4.158 -22.440 1.00 . A A . 134 ILE O 1 1
1 2115 1 1 135 PRO C C -11.707 -4.348 -24.581 1.00 . A A . 135 PRO C 1 1
1 2116 1 1 135 PRO CA C -11.587 -5.666 -23.822 1.00 . A A . 135 PRO CA 1 1
1 2117 1 1 135 PRO CB C -12.855 -6.507 -24.006 1.00 . A A . 135 PRO CB 1 1
1 2118 1 1 135 PRO CD C -12.569 -6.232 -21.669 1.00 . A A . 135 PRO CD 1 1
1 2119 1 1 135 PRO CG C -13.007 -7.217 -22.710 1.00 . A A . 135 PRO CG 1 1
1 2120 1 1 135 PRO HA H -10.727 -6.214 -24.178 1.00 . A A . 135 PRO HA 1 1
1 2121 1 1 135 PRO HB2 H -13.694 -5.856 -24.207 1.00 . A A . 135 PRO HB2 1 1
1 2122 1 1 135 PRO HB3 H -12.721 -7.199 -24.823 1.00 . A A . 135 PRO HB3 1 1
1 2123 1 1 135 PRO HD2 H -13.394 -5.605 -21.379 1.00 . A A . 135 PRO HD2 1 1
1 2124 1 1 135 PRO HD3 H -12.155 -6.739 -20.809 1.00 . A A . 135 PRO HD3 1 1
1 2125 1 1 135 PRO HG2 H -14.039 -7.496 -22.559 1.00 . A A . 135 PRO HG2 1 1
1 2126 1 1 135 PRO HG3 H -12.372 -8.091 -22.690 1.00 . A A . 135 PRO HG3 1 1
1 2127 1 1 135 PRO N N -11.532 -5.456 -22.376 1.00 . A A . 135 PRO N 1 1
1 2128 1 1 135 PRO O O -12.478 -3.457 -24.199 1.00 . A A . 135 PRO O 1 1
1 2129 1 1 136 LYS C C -12.293 -2.749 -27.095 1.00 . A A . 136 LYS C 1 1
1 2130 1 1 136 LYS CA C -10.917 -3.050 -26.493 1.00 . A A . 136 LYS CA 1 1
1 2131 1 1 136 LYS CB C -9.880 -3.239 -27.601 1.00 . A A . 136 LYS CB 1 1
1 2132 1 1 136 LYS CD C -8.878 -0.947 -27.507 1.00 . A A . 136 LYS CD 1 1
1 2133 1 1 136 LYS CE C -8.158 0.104 -28.330 1.00 . A A . 136 LYS CE 1 1
1 2134 1 1 136 LYS CG C -9.535 -1.988 -28.389 1.00 . A A . 136 LYS CG 1 1
1 2135 1 1 136 LYS H H -10.395 -5.009 -25.919 1.00 . A A . 136 LYS H 1 1
1 2136 1 1 136 LYS HA H -10.617 -2.221 -25.871 1.00 . A A . 136 LYS HA 1 1
1 2137 1 1 136 LYS HB2 H -8.969 -3.612 -27.158 1.00 . A A . 136 LYS HB2 1 1
1 2138 1 1 136 LYS HB3 H -10.253 -3.980 -28.293 1.00 . A A . 136 LYS HB3 1 1
1 2139 1 1 136 LYS HD2 H -9.636 -0.462 -26.910 1.00 . A A . 136 LYS HD2 1 1
1 2140 1 1 136 LYS HD3 H -8.167 -1.436 -26.860 1.00 . A A . 136 LYS HD3 1 1
1 2141 1 1 136 LYS HE2 H -8.855 0.529 -29.036 1.00 . A A . 136 LYS HE2 1 1
1 2142 1 1 136 LYS HE3 H -7.794 0.878 -27.671 1.00 . A A . 136 LYS HE3 1 1
1 2143 1 1 136 LYS HG2 H -8.858 -2.247 -29.190 1.00 . A A . 136 LYS HG2 1 1
1 2144 1 1 136 LYS HG3 H -10.443 -1.574 -28.801 1.00 . A A . 136 LYS HG3 1 1
1 2145 1 1 136 LYS HZ1 H -6.440 0.285 -29.502 1.00 . A A . 136 LYS HZ1 1 1
1 2146 1 1 136 LYS HZ2 H -7.345 -1.098 -29.843 1.00 . A A . 136 LYS HZ2 1 1
1 2147 1 1 136 LYS HZ3 H -6.403 -1.030 -28.441 1.00 . A A . 136 LYS HZ3 1 1
1 2148 1 1 136 LYS N N -10.959 -4.247 -25.664 1.00 . A A . 136 LYS N 1 1
1 2149 1 1 136 LYS NZ N -7.010 -0.476 -29.079 1.00 . A A . 136 LYS NZ 1 1
1 2150 1 1 136 LYS O O -12.629 -1.599 -27.350 1.00 . A A . 136 LYS O 1 1
1 2151 1 1 137 GLU C C -15.359 -2.802 -27.141 1.00 . A A . 137 GLU C 1 1
1 2152 1 1 137 GLU CA C -14.388 -3.683 -27.946 1.00 . A A . 137 GLU CA 1 1
1 2153 1 1 137 GLU CB C -14.999 -5.070 -28.104 1.00 . A A . 137 GLU CB 1 1
1 2154 1 1 137 GLU CD C -17.031 -6.405 -28.727 1.00 . A A . 137 GLU CD 1 1
1 2155 1 1 137 GLU CG C -16.356 -5.062 -28.771 1.00 . A A . 137 GLU CG 1 1
1 2156 1 1 137 GLU H H -12.752 -4.687 -27.062 1.00 . A A . 137 GLU H 1 1
1 2157 1 1 137 GLU HA H -14.261 -3.253 -28.926 1.00 . A A . 137 GLU HA 1 1
1 2158 1 1 137 GLU HB2 H -14.333 -5.679 -28.697 1.00 . A A . 137 GLU HB2 1 1
1 2159 1 1 137 GLU HB3 H -15.106 -5.516 -27.126 1.00 . A A . 137 GLU HB3 1 1
1 2160 1 1 137 GLU HG2 H -16.983 -4.342 -28.268 1.00 . A A . 137 GLU HG2 1 1
1 2161 1 1 137 GLU HG3 H -16.231 -4.769 -29.803 1.00 . A A . 137 GLU HG3 1 1
1 2162 1 1 137 GLU N N -13.073 -3.801 -27.319 1.00 . A A . 137 GLU N 1 1
1 2163 1 1 137 GLU O O -16.114 -2.019 -27.722 1.00 . A A . 137 GLU O 1 1
1 2164 1 1 137 GLU OE1 O -17.473 -6.814 -27.633 1.00 . A A . 137 GLU OE1 1 1
1 2165 1 1 137 GLU OE2 O -17.142 -7.055 -29.776 1.00 . A A . 137 GLU OE2 1 1
1 2166 1 1 138 LYS C C -15.615 -0.821 -24.606 1.00 . A A . 138 LYS C 1 1
1 2167 1 1 138 LYS CA C -16.256 -2.125 -25.012 1.00 . A A . 138 LYS CA 1 1
1 2168 1 1 138 LYS CB C -16.732 -2.883 -23.780 1.00 . A A . 138 LYS CB 1 1
1 2169 1 1 138 LYS CD C -16.327 -3.775 -21.483 1.00 . A A . 138 LYS CD 1 1
1 2170 1 1 138 LYS CE C -15.373 -3.876 -20.308 1.00 . A A . 138 LYS CE 1 1
1 2171 1 1 138 LYS CG C -15.708 -3.042 -22.666 1.00 . A A . 138 LYS CG 1 1
1 2172 1 1 138 LYS H H -14.726 -3.529 -25.375 1.00 . A A . 138 LYS H 1 1
1 2173 1 1 138 LYS HA H -17.113 -1.900 -25.631 1.00 . A A . 138 LYS HA 1 1
1 2174 1 1 138 LYS HB2 H -17.568 -2.349 -23.378 1.00 . A A . 138 LYS HB2 1 1
1 2175 1 1 138 LYS HB3 H -17.055 -3.865 -24.087 1.00 . A A . 138 LYS HB3 1 1
1 2176 1 1 138 LYS HD2 H -17.209 -3.242 -21.167 1.00 . A A . 138 LYS HD2 1 1
1 2177 1 1 138 LYS HD3 H -16.602 -4.771 -21.799 1.00 . A A . 138 LYS HD3 1 1
1 2178 1 1 138 LYS HE2 H -14.487 -4.402 -20.616 1.00 . A A . 138 LYS HE2 1 1
1 2179 1 1 138 LYS HE3 H -15.104 -2.877 -19.995 1.00 . A A . 138 LYS HE3 1 1
1 2180 1 1 138 LYS HG2 H -14.867 -3.609 -23.036 1.00 . A A . 138 LYS HG2 1 1
1 2181 1 1 138 LYS HG3 H -15.379 -2.065 -22.344 1.00 . A A . 138 LYS HG3 1 1
1 2182 1 1 138 LYS HZ1 H -16.848 -4.082 -18.841 1.00 . A A . 138 LYS HZ1 1 1
1 2183 1 1 138 LYS HZ2 H -15.322 -4.655 -18.364 1.00 . A A . 138 LYS HZ2 1 1
1 2184 1 1 138 LYS HZ3 H -16.265 -5.551 -19.442 1.00 . A A . 138 LYS HZ3 1 1
1 2185 1 1 138 LYS N N -15.344 -2.916 -25.815 1.00 . A A . 138 LYS N 1 1
1 2186 1 1 138 LYS NZ N -15.989 -4.588 -19.162 1.00 . A A . 138 LYS NZ 1 1
1 2187 1 1 138 LYS O O -16.277 0.082 -24.089 1.00 . A A . 138 LYS O 1 1
1 2188 1 1 139 TYR C C -14.079 1.615 -25.334 1.00 . A A . 139 TYR C 1 1
1 2189 1 1 139 TYR CA C -13.565 0.431 -24.499 1.00 . A A . 139 TYR CA 1 1
1 2190 1 1 139 TYR CB C -12.091 0.159 -24.766 1.00 . A A . 139 TYR CB 1 1
1 2191 1 1 139 TYR CD1 C -10.808 1.171 -22.878 1.00 . A A . 139 TYR CD1 1 1
1 2192 1 1 139 TYR CD2 C -10.659 2.192 -25.021 1.00 . A A . 139 TYR CD2 1 1
1 2193 1 1 139 TYR CE1 C -9.955 2.117 -22.362 1.00 . A A . 139 TYR CE1 1 1
1 2194 1 1 139 TYR CE2 C -9.806 3.143 -24.512 1.00 . A A . 139 TYR CE2 1 1
1 2195 1 1 139 TYR CG C -11.173 1.196 -24.215 1.00 . A A . 139 TYR CG 1 1
1 2196 1 1 139 TYR CZ C -9.457 3.102 -23.184 1.00 . A A . 139 TYR CZ 1 1
1 2197 1 1 139 TYR H H -13.867 -1.511 -25.215 1.00 . A A . 139 TYR H 1 1
1 2198 1 1 139 TYR HA H -13.706 0.646 -23.451 1.00 . A A . 139 TYR HA 1 1
1 2199 1 1 139 TYR HB2 H -11.822 -0.787 -24.320 1.00 . A A . 139 TYR HB2 1 1
1 2200 1 1 139 TYR HB3 H -11.933 0.103 -25.833 1.00 . A A . 139 TYR HB3 1 1
1 2201 1 1 139 TYR HD1 H -11.208 0.391 -22.237 1.00 . A A . 139 TYR HD1 1 1
1 2202 1 1 139 TYR HD2 H -10.939 2.221 -26.065 1.00 . A A . 139 TYR HD2 1 1
1 2203 1 1 139 TYR HE1 H -9.680 2.084 -21.319 1.00 . A A . 139 TYR HE1 1 1
1 2204 1 1 139 TYR HE2 H -9.415 3.917 -25.155 1.00 . A A . 139 TYR HE2 1 1
1 2205 1 1 139 TYR HH H -8.091 3.670 -21.959 1.00 . A A . 139 TYR HH 1 1
1 2206 1 1 139 TYR N N -14.324 -0.743 -24.821 1.00 . A A . 139 TYR N 1 1
1 2207 1 1 139 TYR O O -14.162 1.532 -26.558 1.00 . A A . 139 TYR O 1 1
1 2208 1 1 139 TYR OH O -8.606 4.044 -22.682 1.00 . A A . 139 TYR OH 1 1
1 2209 1 1 140 PRO C C -14.220 4.608 -26.370 1.00 . A A . 140 PRO C 1 1
1 2210 1 1 140 PRO CA C -15.065 3.891 -25.313 1.00 . A A . 140 PRO CA 1 1
1 2211 1 1 140 PRO CB C -15.354 4.835 -24.138 1.00 . A A . 140 PRO CB 1 1
1 2212 1 1 140 PRO CD C -14.202 2.962 -23.230 1.00 . A A . 140 PRO CD 1 1
1 2213 1 1 140 PRO CG C -14.370 4.445 -23.094 1.00 . A A . 140 PRO CG 1 1
1 2214 1 1 140 PRO HA H -16.002 3.603 -25.762 1.00 . A A . 140 PRO HA 1 1
1 2215 1 1 140 PRO HB2 H -15.216 5.859 -24.453 1.00 . A A . 140 PRO HB2 1 1
1 2216 1 1 140 PRO HB3 H -16.369 4.690 -23.797 1.00 . A A . 140 PRO HB3 1 1
1 2217 1 1 140 PRO HD2 H -13.206 2.666 -22.935 1.00 . A A . 140 PRO HD2 1 1
1 2218 1 1 140 PRO HD3 H -14.944 2.442 -22.643 1.00 . A A . 140 PRO HD3 1 1
1 2219 1 1 140 PRO HG2 H -13.431 4.949 -23.268 1.00 . A A . 140 PRO HG2 1 1
1 2220 1 1 140 PRO HG3 H -14.754 4.691 -22.115 1.00 . A A . 140 PRO HG3 1 1
1 2221 1 1 140 PRO N N -14.417 2.733 -24.670 1.00 . A A . 140 PRO N 1 1
1 2222 1 1 140 PRO O O -14.768 5.308 -27.223 1.00 . A A . 140 PRO O 1 1
1 2223 1 1 141 ASN C C -11.035 4.298 -27.965 1.00 . A A . 141 ASN C 1 1
1 2224 1 1 141 ASN CA C -12.075 5.183 -27.282 1.00 . A A . 141 ASN CA 1 1
1 2225 1 1 141 ASN CB C -11.401 6.347 -26.608 1.00 . A A . 141 ASN CB 1 1
1 2226 1 1 141 ASN CG C -10.728 7.288 -27.588 1.00 . A A . 141 ASN CG 1 1
1 2227 1 1 141 ASN H H -12.504 3.839 -25.687 1.00 . A A . 141 ASN H 1 1
1 2228 1 1 141 ASN HA H -12.733 5.573 -28.044 1.00 . A A . 141 ASN HA 1 1
1 2229 1 1 141 ASN HB2 H -12.136 6.898 -26.045 1.00 . A A . 141 ASN HB2 1 1
1 2230 1 1 141 ASN HB3 H -10.656 5.947 -25.948 1.00 . A A . 141 ASN HB3 1 1
1 2231 1 1 141 ASN HD21 H -12.327 8.446 -27.581 1.00 . A A . 141 ASN HD21 1 1
1 2232 1 1 141 ASN HD22 H -11.025 8.995 -28.562 1.00 . A A . 141 ASN HD22 1 1
1 2233 1 1 141 ASN N N -12.908 4.452 -26.334 1.00 . A A . 141 ASN N 1 1
1 2234 1 1 141 ASN ND2 N -11.429 8.338 -27.952 1.00 . A A . 141 ASN ND2 1 1
1 2235 1 1 141 ASN O O -9.924 4.106 -27.462 1.00 . A A . 141 ASN O 1 1
1 2236 1 1 141 ASN OD1 O -9.591 7.073 -28.006 1.00 . A A . 141 ASN OD1 1 1
1 2237 1 1 142 PRO C C -9.703 3.804 -30.865 1.00 . A A . 142 PRO C 1 1
1 2238 1 1 142 PRO CA C -10.522 2.922 -29.911 1.00 . A A . 142 PRO CA 1 1
1 2239 1 1 142 PRO CB C -11.495 2.037 -30.688 1.00 . A A . 142 PRO CB 1 1
1 2240 1 1 142 PRO CD C -12.751 3.821 -29.649 1.00 . A A . 142 PRO CD 1 1
1 2241 1 1 142 PRO CG C -12.731 2.869 -30.828 1.00 . A A . 142 PRO CG 1 1
1 2242 1 1 142 PRO HA H -9.861 2.315 -29.312 1.00 . A A . 142 PRO HA 1 1
1 2243 1 1 142 PRO HB2 H -11.070 1.789 -31.650 1.00 . A A . 142 PRO HB2 1 1
1 2244 1 1 142 PRO HB3 H -11.691 1.134 -30.130 1.00 . A A . 142 PRO HB3 1 1
1 2245 1 1 142 PRO HD2 H -12.936 4.837 -29.957 1.00 . A A . 142 PRO HD2 1 1
1 2246 1 1 142 PRO HD3 H -13.478 3.524 -28.908 1.00 . A A . 142 PRO HD3 1 1
1 2247 1 1 142 PRO HG2 H -12.692 3.425 -31.754 1.00 . A A . 142 PRO HG2 1 1
1 2248 1 1 142 PRO HG3 H -13.604 2.233 -30.811 1.00 . A A . 142 PRO HG3 1 1
1 2249 1 1 142 PRO N N -11.409 3.725 -29.090 1.00 . A A . 142 PRO N 1 1
1 2250 1 1 142 PRO O O -10.261 4.523 -31.696 1.00 . A A . 142 PRO O 1 1
1 2251 1 1 143 SER C C -7.538 4.113 -33.017 1.00 . A A . 143 SER C 1 1
1 2252 1 1 143 SER CA C -7.510 4.572 -31.551 1.00 . A A . 143 SER CA 1 1
1 2253 1 1 143 SER CB C -6.082 4.526 -31.007 1.00 . A A . 143 SER CB 1 1
1 2254 1 1 143 SER H H -8.002 3.214 -30.012 1.00 . A A . 143 SER H 1 1
1 2255 1 1 143 SER HA H -7.858 5.593 -31.509 1.00 . A A . 143 SER HA 1 1
1 2256 1 1 143 SER HB2 H -6.069 4.920 -30.001 1.00 . A A . 143 SER HB2 1 1
1 2257 1 1 143 SER HB3 H -5.739 3.503 -30.996 1.00 . A A . 143 SER HB3 1 1
1 2258 1 1 143 SER HG H -5.713 5.826 -32.426 1.00 . A A . 143 SER HG 1 1
1 2259 1 1 143 SER N N -8.392 3.777 -30.711 1.00 . A A . 143 SER N 1 1
1 2260 1 1 143 SER O O -7.639 4.932 -33.930 1.00 . A A . 143 SER O 1 1
1 2261 1 1 143 SER OG O -5.202 5.294 -31.805 1.00 . A A . 143 SER OG 1 1
1 2262 1 1 144 ILE C C -8.518 1.243 -34.809 1.00 . A A . 144 ILE C 1 1
1 2263 1 1 144 ILE CA C -7.403 2.256 -34.583 1.00 . A A . 144 ILE CA 1 1
1 2264 1 1 144 ILE CB C -6.045 1.562 -34.857 1.00 . A A . 144 ILE CB 1 1
1 2265 1 1 144 ILE CD1 C -3.523 1.894 -34.716 1.00 . A A . 144 ILE CD1 1 1
1 2266 1 1 144 ILE CG1 C -4.888 2.547 -34.668 1.00 . A A . 144 ILE CG1 1 1
1 2267 1 1 144 ILE CG2 C -6.018 0.974 -36.266 1.00 . A A . 144 ILE CG2 1 1
1 2268 1 1 144 ILE H H -7.405 2.195 -32.466 1.00 . A A . 144 ILE H 1 1
1 2269 1 1 144 ILE HA H -7.516 3.071 -35.282 1.00 . A A . 144 ILE HA 1 1
1 2270 1 1 144 ILE HB H -5.934 0.750 -34.155 1.00 . A A . 144 ILE HB 1 1
1 2271 1 1 144 ILE HD11 H -3.452 1.149 -33.937 1.00 . A A . 144 ILE HD11 1 1
1 2272 1 1 144 ILE HD12 H -2.759 2.643 -34.567 1.00 . A A . 144 ILE HD12 1 1
1 2273 1 1 144 ILE HD13 H -3.384 1.422 -35.677 1.00 . A A . 144 ILE HD13 1 1
1 2274 1 1 144 ILE HG12 H -4.926 3.290 -35.449 1.00 . A A . 144 ILE HG12 1 1
1 2275 1 1 144 ILE HG13 H -4.992 3.034 -33.710 1.00 . A A . 144 ILE HG13 1 1
1 2276 1 1 144 ILE HG21 H -6.149 1.764 -36.990 1.00 . A A . 144 ILE HG21 1 1
1 2277 1 1 144 ILE HG22 H -6.816 0.254 -36.370 1.00 . A A . 144 ILE HG22 1 1
1 2278 1 1 144 ILE HG23 H -5.069 0.486 -36.433 1.00 . A A . 144 ILE HG23 1 1
1 2279 1 1 144 ILE N N -7.448 2.805 -33.231 1.00 . A A . 144 ILE N 1 1
1 2280 1 1 144 ILE O O -9.316 1.374 -35.740 1.00 . A A . 144 ILE O 1 1
1 2281 1 1 145 ASP C C -9.841 -1.435 -32.715 1.00 . A A . 145 ASP C 1 1
1 2282 1 1 145 ASP CA C -9.533 -0.845 -34.085 1.00 . A A . 145 ASP CA 1 1
1 2283 1 1 145 ASP CB C -8.981 -1.932 -35.026 1.00 . A A . 145 ASP CB 1 1
1 2284 1 1 145 ASP CG C -10.008 -2.985 -35.394 1.00 . A A . 145 ASP CG 1 1
1 2285 1 1 145 ASP H H -7.928 0.205 -33.208 1.00 . A A . 145 ASP H 1 1
1 2286 1 1 145 ASP HA H -10.439 -0.436 -34.507 1.00 . A A . 145 ASP HA 1 1
1 2287 1 1 145 ASP HB2 H -8.637 -1.466 -35.938 1.00 . A A . 145 ASP HB2 1 1
1 2288 1 1 145 ASP HB3 H -8.146 -2.421 -34.545 1.00 . A A . 145 ASP HB3 1 1
1 2289 1 1 145 ASP N N -8.563 0.233 -33.954 1.00 . A A . 145 ASP N 1 1
1 2290 1 1 145 ASP O O -9.129 -1.158 -31.741 1.00 . A A . 145 ASP O 1 1
1 2291 1 1 145 ASP OD1 O -10.954 -2.668 -36.138 1.00 . A A . 145 ASP OD1 1 1
1 2292 1 1 145 ASP OD2 O -9.868 -4.137 -34.939 1.00 . A A . 145 ASP OD2 1 1
1 2293 1 1 146 PHE C C -10.551 -4.158 -31.111 1.00 . A A . 146 PHE C 1 1
1 2294 1 1 146 PHE CA C -11.297 -2.843 -31.371 1.00 . A A . 146 PHE CA 1 1
1 2295 1 1 146 PHE CB C -12.823 -3.033 -31.294 1.00 . A A . 146 PHE CB 1 1
1 2296 1 1 146 PHE CD1 C -13.852 -3.274 -33.573 1.00 . A A . 146 PHE CD1 1 1
1 2297 1 1 146 PHE CD2 C -13.589 -5.232 -32.239 1.00 . A A . 146 PHE CD2 1 1
1 2298 1 1 146 PHE CE1 C -14.419 -4.031 -34.578 1.00 . A A . 146 PHE CE1 1 1
1 2299 1 1 146 PHE CE2 C -14.158 -5.994 -33.240 1.00 . A A . 146 PHE CE2 1 1
1 2300 1 1 146 PHE CG C -13.429 -3.864 -32.393 1.00 . A A . 146 PHE CG 1 1
1 2301 1 1 146 PHE CZ C -14.572 -5.393 -34.411 1.00 . A A . 146 PHE CZ 1 1
1 2302 1 1 146 PHE H H -11.423 -2.419 -33.440 1.00 . A A . 146 PHE H 1 1
1 2303 1 1 146 PHE HA H -11.004 -2.150 -30.596 1.00 . A A . 146 PHE HA 1 1
1 2304 1 1 146 PHE HB2 H -13.056 -3.522 -30.362 1.00 . A A . 146 PHE HB2 1 1
1 2305 1 1 146 PHE HB3 H -13.297 -2.062 -31.308 1.00 . A A . 146 PHE HB3 1 1
1 2306 1 1 146 PHE HD1 H -13.732 -2.209 -33.706 1.00 . A A . 146 PHE HD1 1 1
1 2307 1 1 146 PHE HD2 H -13.264 -5.704 -31.324 1.00 . A A . 146 PHE HD2 1 1
1 2308 1 1 146 PHE HE1 H -14.743 -3.560 -35.494 1.00 . A A . 146 PHE HE1 1 1
1 2309 1 1 146 PHE HE2 H -14.277 -7.059 -33.108 1.00 . A A . 146 PHE HE2 1 1
1 2310 1 1 146 PHE HZ H -15.017 -5.987 -35.195 1.00 . A A . 146 PHE HZ 1 1
1 2311 1 1 146 PHE N N -10.899 -2.232 -32.631 1.00 . A A . 146 PHE N 1 1
1 2312 1 1 146 PHE O O -10.864 -4.888 -30.171 1.00 . A A . 146 PHE O 1 1
1 2313 1 1 147 ASN C C -7.686 -5.396 -30.704 1.00 . A A . 147 ASN C 1 1
1 2314 1 1 147 ASN CA C -8.734 -5.633 -31.782 1.00 . A A . 147 ASN CA 1 1
1 2315 1 1 147 ASN CB C -8.036 -5.999 -33.095 1.00 . A A . 147 ASN CB 1 1
1 2316 1 1 147 ASN CG C -7.057 -7.156 -32.942 1.00 . A A . 147 ASN CG 1 1
1 2317 1 1 147 ASN H H -9.421 -3.868 -32.725 1.00 . A A . 147 ASN H 1 1
1 2318 1 1 147 ASN HA H -9.365 -6.455 -31.480 1.00 . A A . 147 ASN HA 1 1
1 2319 1 1 147 ASN HB2 H -8.782 -6.281 -33.823 1.00 . A A . 147 ASN HB2 1 1
1 2320 1 1 147 ASN HB3 H -7.494 -5.137 -33.457 1.00 . A A . 147 ASN HB3 1 1
1 2321 1 1 147 ASN HD21 H -8.479 -8.465 -33.386 1.00 . A A . 147 ASN HD21 1 1
1 2322 1 1 147 ASN HD22 H -6.916 -9.129 -33.051 1.00 . A A . 147 ASN HD22 1 1
1 2323 1 1 147 ASN N N -9.577 -4.454 -31.954 1.00 . A A . 147 ASN N 1 1
1 2324 1 1 147 ASN ND2 N -7.531 -8.369 -33.146 1.00 . A A . 147 ASN ND2 1 1
1 2325 1 1 147 ASN O O -6.962 -4.395 -30.740 1.00 . A A . 147 ASN O 1 1
1 2326 1 1 147 ASN OD1 O -5.873 -6.951 -32.654 1.00 . A A . 147 ASN OD1 1 1
1 2327 1 1 148 GLY C C -7.212 -5.925 -27.349 1.00 . A A . 148 GLY C 1 1
1 2328 1 1 148 GLY CA C -6.621 -6.194 -28.709 1.00 . A A . 148 GLY CA 1 1
1 2329 1 1 148 GLY H H -8.262 -7.035 -29.727 1.00 . A A . 148 GLY H 1 1
1 2330 1 1 148 GLY HA2 H -6.063 -7.117 -28.669 1.00 . A A . 148 GLY HA2 1 1
1 2331 1 1 148 GLY HA3 H -5.947 -5.390 -28.960 1.00 . A A . 148 GLY HA3 1 1
1 2332 1 1 148 GLY N N -7.620 -6.298 -29.744 1.00 . A A . 148 GLY N 1 1
1 2333 1 1 148 GLY O O -8.434 -5.842 -27.194 1.00 . A A . 148 GLY O 1 1
1 2334 1 1 149 LEU C C -6.062 -4.308 -24.487 1.00 . A A . 149 LEU C 1 1
1 2335 1 1 149 LEU CA C -6.766 -5.544 -25.002 1.00 . A A . 149 LEU CA 1 1
1 2336 1 1 149 LEU CB C -6.479 -6.730 -24.071 1.00 . A A . 149 LEU CB 1 1
1 2337 1 1 149 LEU CD1 C -6.138 -8.776 -25.496 1.00 . A A . 149 LEU CD1 1 1
1 2338 1 1 149 LEU CD2 C -7.304 -8.958 -23.293 1.00 . A A . 149 LEU CD2 1 1
1 2339 1 1 149 LEU CG C -7.055 -8.082 -24.501 1.00 . A A . 149 LEU CG 1 1
1 2340 1 1 149 LEU H H -5.396 -5.933 -26.544 1.00 . A A . 149 LEU H 1 1
1 2341 1 1 149 LEU HA H -7.830 -5.358 -25.014 1.00 . A A . 149 LEU HA 1 1
1 2342 1 1 149 LEU HB2 H -5.408 -6.836 -23.985 1.00 . A A . 149 LEU HB2 1 1
1 2343 1 1 149 LEU HB3 H -6.876 -6.492 -23.095 1.00 . A A . 149 LEU HB3 1 1
1 2344 1 1 149 LEU HD11 H -6.005 -8.142 -26.360 1.00 . A A . 149 LEU HD11 1 1
1 2345 1 1 149 LEU HD12 H -6.580 -9.713 -25.801 1.00 . A A . 149 LEU HD12 1 1
1 2346 1 1 149 LEU HD13 H -5.180 -8.961 -25.034 1.00 . A A . 149 LEU HD13 1 1
1 2347 1 1 149 LEU HD21 H -7.976 -8.446 -22.619 1.00 . A A . 149 LEU HD21 1 1
1 2348 1 1 149 LEU HD22 H -6.368 -9.153 -22.790 1.00 . A A . 149 LEU HD22 1 1
1 2349 1 1 149 LEU HD23 H -7.749 -9.890 -23.607 1.00 . A A . 149 LEU HD23 1 1
1 2350 1 1 149 LEU HG H -8.000 -7.911 -24.994 1.00 . A A . 149 LEU HG 1 1
1 2351 1 1 149 LEU N N -6.351 -5.821 -26.359 1.00 . A A . 149 LEU N 1 1
1 2352 1 1 149 LEU O O -4.975 -3.963 -24.957 1.00 . A A . 149 LEU O 1 1
1 2353 1 1 150 VAL C C -6.258 -2.463 -21.446 1.00 . A A . 150 VAL C 1 1
1 2354 1 1 150 VAL CA C -6.111 -2.435 -22.956 1.00 . A A . 150 VAL CA 1 1
1 2355 1 1 150 VAL CB C -6.770 -1.139 -23.508 1.00 . A A . 150 VAL CB 1 1
1 2356 1 1 150 VAL CG1 C -6.402 -0.925 -24.962 1.00 . A A . 150 VAL CG1 1 1
1 2357 1 1 150 VAL CG2 C -8.287 -1.197 -23.351 1.00 . A A . 150 VAL CG2 1 1
1 2358 1 1 150 VAL H H -7.554 -3.960 -23.224 1.00 . A A . 150 VAL H 1 1
1 2359 1 1 150 VAL HA H -5.060 -2.415 -23.203 1.00 . A A . 150 VAL HA 1 1
1 2360 1 1 150 VAL HB H -6.402 -0.300 -22.936 1.00 . A A . 150 VAL HB 1 1
1 2361 1 1 150 VAL HG11 H -6.910 -0.049 -25.339 1.00 . A A . 150 VAL HG11 1 1
1 2362 1 1 150 VAL HG12 H -6.699 -1.790 -25.536 1.00 . A A . 150 VAL HG12 1 1
1 2363 1 1 150 VAL HG13 H -5.335 -0.787 -25.047 1.00 . A A . 150 VAL HG13 1 1
1 2364 1 1 150 VAL HG21 H -8.677 -2.035 -23.912 1.00 . A A . 150 VAL HG21 1 1
1 2365 1 1 150 VAL HG22 H -8.726 -0.283 -23.724 1.00 . A A . 150 VAL HG22 1 1
1 2366 1 1 150 VAL HG23 H -8.538 -1.317 -22.308 1.00 . A A . 150 VAL HG23 1 1
1 2367 1 1 150 VAL N N -6.685 -3.634 -23.550 1.00 . A A . 150 VAL N 1 1
1 2368 1 1 150 VAL O O -7.218 -3.034 -20.927 1.00 . A A . 150 VAL O 1 1
1 2369 1 1 151 PRO C C -6.585 -0.946 -18.835 1.00 . A A . 151 PRO C 1 1
1 2370 1 1 151 PRO CA C -5.385 -1.775 -19.259 1.00 . A A . 151 PRO CA 1 1
1 2371 1 1 151 PRO CB C -4.074 -1.080 -18.860 1.00 . A A . 151 PRO CB 1 1
1 2372 1 1 151 PRO CD C -4.083 -1.234 -21.235 1.00 . A A . 151 PRO CD 1 1
1 2373 1 1 151 PRO CG C -3.634 -0.373 -20.091 1.00 . A A . 151 PRO CG 1 1
1 2374 1 1 151 PRO HA H -5.442 -2.754 -18.806 1.00 . A A . 151 PRO HA 1 1
1 2375 1 1 151 PRO HB2 H -4.262 -0.389 -18.050 1.00 . A A . 151 PRO HB2 1 1
1 2376 1 1 151 PRO HB3 H -3.351 -1.820 -18.550 1.00 . A A . 151 PRO HB3 1 1
1 2377 1 1 151 PRO HD2 H -4.295 -0.633 -22.106 1.00 . A A . 151 PRO HD2 1 1
1 2378 1 1 151 PRO HD3 H -3.338 -1.983 -21.461 1.00 . A A . 151 PRO HD3 1 1
1 2379 1 1 151 PRO HG2 H -4.104 0.599 -20.144 1.00 . A A . 151 PRO HG2 1 1
1 2380 1 1 151 PRO HG3 H -2.559 -0.273 -20.096 1.00 . A A . 151 PRO HG3 1 1
1 2381 1 1 151 PRO N N -5.307 -1.857 -20.712 1.00 . A A . 151 PRO N 1 1
1 2382 1 1 151 PRO O O -6.909 0.066 -19.458 1.00 . A A . 151 PRO O 1 1
1 2383 1 1 152 ALA C C -8.179 0.365 -16.325 1.00 . A A . 152 ALA C 1 1
1 2384 1 1 152 ALA CA C -8.447 -0.739 -17.329 1.00 . A A . 152 ALA CA 1 1
1 2385 1 1 152 ALA CB C -9.374 -1.770 -16.744 1.00 . A A . 152 ALA CB 1 1
1 2386 1 1 152 ALA H H -6.884 -2.152 -17.290 1.00 . A A . 152 ALA H 1 1
1 2387 1 1 152 ALA HA H -8.936 -0.311 -18.192 1.00 . A A . 152 ALA HA 1 1
1 2388 1 1 152 ALA HB1 H -9.020 -2.061 -15.768 1.00 . A A . 152 ALA HB1 1 1
1 2389 1 1 152 ALA HB2 H -9.392 -2.636 -17.390 1.00 . A A . 152 ALA HB2 1 1
1 2390 1 1 152 ALA HB3 H -10.369 -1.359 -16.664 1.00 . A A . 152 ALA HB3 1 1
1 2391 1 1 152 ALA N N -7.234 -1.377 -17.783 1.00 . A A . 152 ALA N 1 1
1 2392 1 1 152 ALA O O -9.087 1.103 -15.948 1.00 . A A . 152 ALA O 1 1
1 2393 1 1 153 GLY C C -5.221 1.429 -14.409 1.00 . A A . 153 GLY C 1 1
1 2394 1 1 153 GLY CA C -6.631 1.503 -14.933 1.00 . A A . 153 GLY CA 1 1
1 2395 1 1 153 GLY H H -6.249 -0.124 -16.217 1.00 . A A . 153 GLY H 1 1
1 2396 1 1 153 GLY HA2 H -6.777 2.467 -15.397 1.00 . A A . 153 GLY HA2 1 1
1 2397 1 1 153 GLY HA3 H -7.314 1.416 -14.100 1.00 . A A . 153 GLY HA3 1 1
1 2398 1 1 153 GLY N N -6.944 0.480 -15.887 1.00 . A A . 153 GLY N 1 1
1 2399 1 1 153 GLY O O -4.318 2.064 -14.943 1.00 . A A . 153 GLY O 1 1
1 2400 1 1 154 ILE C C -3.186 -0.837 -12.673 1.00 . A A . 154 ILE C 1 1
1 2401 1 1 154 ILE CA C -3.745 0.586 -12.718 1.00 . A A . 154 ILE CA 1 1
1 2402 1 1 154 ILE CB C -3.853 1.179 -11.299 1.00 . A A . 154 ILE CB 1 1
1 2403 1 1 154 ILE CD1 C -5.073 0.914 -9.070 1.00 . A A . 154 ILE CD1 1 1
1 2404 1 1 154 ILE CG1 C -4.890 0.408 -10.486 1.00 . A A . 154 ILE CG1 1 1
1 2405 1 1 154 ILE CG2 C -4.223 2.657 -11.372 1.00 . A A . 154 ILE CG2 1 1
1 2406 1 1 154 ILE H H -5.751 0.080 -13.050 1.00 . A A . 154 ILE H 1 1
1 2407 1 1 154 ILE HA H -3.061 1.202 -13.283 1.00 . A A . 154 ILE HA 1 1
1 2408 1 1 154 ILE HB H -2.892 1.091 -10.823 1.00 . A A . 154 ILE HB 1 1
1 2409 1 1 154 ILE HD11 H -5.336 1.961 -9.094 1.00 . A A . 154 ILE HD11 1 1
1 2410 1 1 154 ILE HD12 H -4.161 0.782 -8.510 1.00 . A A . 154 ILE HD12 1 1
1 2411 1 1 154 ILE HD13 H -5.868 0.359 -8.594 1.00 . A A . 154 ILE HD13 1 1
1 2412 1 1 154 ILE HG12 H -5.846 0.469 -10.985 1.00 . A A . 154 ILE HG12 1 1
1 2413 1 1 154 ILE HG13 H -4.580 -0.625 -10.435 1.00 . A A . 154 ILE HG13 1 1
1 2414 1 1 154 ILE HG21 H -4.150 3.099 -10.389 1.00 . A A . 154 ILE HG21 1 1
1 2415 1 1 154 ILE HG22 H -5.237 2.752 -11.732 1.00 . A A . 154 ILE HG22 1 1
1 2416 1 1 154 ILE HG23 H -3.555 3.163 -12.051 1.00 . A A . 154 ILE HG23 1 1
1 2417 1 1 154 ILE N N -5.024 0.645 -13.379 1.00 . A A . 154 ILE N 1 1
1 2418 1 1 154 ILE O O -3.916 -1.813 -12.827 1.00 . A A . 154 ILE O 1 1
1 2419 1 1 155 ASN C C -0.328 -2.348 -11.209 1.00 . A A . 155 ASN C 1 1
1 2420 1 1 155 ASN CA C -1.178 -2.203 -12.478 1.00 . A A . 155 ASN CA 1 1
1 2421 1 1 155 ASN CB C -0.298 -2.264 -13.744 1.00 . A A . 155 ASN CB 1 1
1 2422 1 1 155 ASN CG C 0.677 -3.422 -13.768 1.00 . A A . 155 ASN CG 1 1
1 2423 1 1 155 ASN H H -1.385 -0.105 -12.305 1.00 . A A . 155 ASN H 1 1
1 2424 1 1 155 ASN HA H -1.904 -3.001 -12.513 1.00 . A A . 155 ASN HA 1 1
1 2425 1 1 155 ASN HB2 H -0.949 -2.374 -14.598 1.00 . A A . 155 ASN HB2 1 1
1 2426 1 1 155 ASN HB3 H 0.243 -1.347 -13.853 1.00 . A A . 155 ASN HB3 1 1
1 2427 1 1 155 ASN HD21 H -0.571 -4.411 -14.861 1.00 . A A . 155 ASN HD21 1 1
1 2428 1 1 155 ASN HD22 H 0.881 -5.261 -14.467 1.00 . A A . 155 ASN HD22 1 1
1 2429 1 1 155 ASN N N -1.895 -0.930 -12.470 1.00 . A A . 155 ASN N 1 1
1 2430 1 1 155 ASN ND2 N 0.296 -4.464 -14.430 1.00 . A A . 155 ASN ND2 1 1
1 2431 1 1 155 ASN O O 0.066 -1.366 -10.622 1.00 . A A . 155 ASN O 1 1
1 2432 1 1 155 ASN OD1 O 1.779 -3.343 -13.240 1.00 . A A . 155 ASN OD1 1 1
1 2433 1 1 156 VAL C C 1.883 -4.740 -9.918 1.00 . A A . 156 VAL C 1 1
1 2434 1 1 156 VAL CA C 0.721 -3.833 -9.590 1.00 . A A . 156 VAL CA 1 1
1 2435 1 1 156 VAL CB C -0.098 -4.476 -8.445 1.00 . A A . 156 VAL CB 1 1
1 2436 1 1 156 VAL CG1 C 0.803 -4.809 -7.262 1.00 . A A . 156 VAL CG1 1 1
1 2437 1 1 156 VAL CG2 C -1.192 -3.546 -8.002 1.00 . A A . 156 VAL CG2 1 1
1 2438 1 1 156 VAL H H -0.451 -4.330 -11.286 1.00 . A A . 156 VAL H 1 1
1 2439 1 1 156 VAL HA H 1.109 -2.887 -9.240 1.00 . A A . 156 VAL HA 1 1
1 2440 1 1 156 VAL HB H -0.545 -5.389 -8.807 1.00 . A A . 156 VAL HB 1 1
1 2441 1 1 156 VAL HG11 H 1.262 -3.904 -6.892 1.00 . A A . 156 VAL HG11 1 1
1 2442 1 1 156 VAL HG12 H 1.572 -5.498 -7.580 1.00 . A A . 156 VAL HG12 1 1
1 2443 1 1 156 VAL HG13 H 0.215 -5.263 -6.477 1.00 . A A . 156 VAL HG13 1 1
1 2444 1 1 156 VAL HG21 H -1.733 -3.992 -7.181 1.00 . A A . 156 VAL HG21 1 1
1 2445 1 1 156 VAL HG22 H -1.862 -3.361 -8.828 1.00 . A A . 156 VAL HG22 1 1
1 2446 1 1 156 VAL HG23 H -0.740 -2.619 -7.680 1.00 . A A . 156 VAL HG23 1 1
1 2447 1 1 156 VAL N N -0.090 -3.571 -10.780 1.00 . A A . 156 VAL N 1 1
1 2448 1 1 156 VAL O O 1.708 -5.766 -10.559 1.00 . A A . 156 VAL O 1 1
1 2449 1 1 157 VAL C C 5.102 -5.208 -8.414 1.00 . A A . 157 VAL C 1 1
1 2450 1 1 157 VAL CA C 4.278 -5.140 -9.695 1.00 . A A . 157 VAL CA 1 1
1 2451 1 1 157 VAL CB C 5.180 -4.537 -10.804 1.00 . A A . 157 VAL CB 1 1
1 2452 1 1 157 VAL CG1 C 4.498 -4.551 -12.148 1.00 . A A . 157 VAL CG1 1 1
1 2453 1 1 157 VAL CG2 C 5.583 -3.130 -10.448 1.00 . A A . 157 VAL CG2 1 1
1 2454 1 1 157 VAL H H 3.116 -3.494 -9.001 1.00 . A A . 157 VAL H 1 1
1 2455 1 1 157 VAL HA H 4.005 -6.144 -9.989 1.00 . A A . 157 VAL HA 1 1
1 2456 1 1 157 VAL HB H 6.077 -5.134 -10.873 1.00 . A A . 157 VAL HB 1 1
1 2457 1 1 157 VAL HG11 H 3.554 -4.031 -12.075 1.00 . A A . 157 VAL HG11 1 1
1 2458 1 1 157 VAL HG12 H 4.337 -5.569 -12.466 1.00 . A A . 157 VAL HG12 1 1
1 2459 1 1 157 VAL HG13 H 5.131 -4.038 -12.860 1.00 . A A . 157 VAL HG13 1 1
1 2460 1 1 157 VAL HG21 H 4.697 -2.522 -10.341 1.00 . A A . 157 VAL HG21 1 1
1 2461 1 1 157 VAL HG22 H 6.208 -2.728 -11.231 1.00 . A A . 157 VAL HG22 1 1
1 2462 1 1 157 VAL HG23 H 6.129 -3.141 -9.517 1.00 . A A . 157 VAL HG23 1 1
1 2463 1 1 157 VAL N N 3.063 -4.346 -9.490 1.00 . A A . 157 VAL N 1 1
1 2464 1 1 157 VAL O O 5.054 -4.291 -7.579 1.00 . A A . 157 VAL O 1 1
1 2465 1 1 158 SER C C 8.114 -5.815 -7.583 1.00 . A A . 158 SER C 1 1
1 2466 1 1 158 SER CA C 6.768 -6.406 -7.151 1.00 . A A . 158 SER CA 1 1
1 2467 1 1 158 SER CB C 6.920 -7.874 -6.718 1.00 . A A . 158 SER CB 1 1
1 2468 1 1 158 SER H H 5.737 -7.044 -8.871 1.00 . A A . 158 SER H 1 1
1 2469 1 1 158 SER HA H 6.379 -5.826 -6.325 1.00 . A A . 158 SER HA 1 1
1 2470 1 1 158 SER HB2 H 7.627 -7.932 -5.908 1.00 . A A . 158 SER HB2 1 1
1 2471 1 1 158 SER HB3 H 5.963 -8.254 -6.392 1.00 . A A . 158 SER HB3 1 1
1 2472 1 1 158 SER HG H 6.654 -8.882 -8.367 1.00 . A A . 158 SER HG 1 1
1 2473 1 1 158 SER N N 5.837 -6.292 -8.248 1.00 . A A . 158 SER N 1 1
1 2474 1 1 158 SER O O 8.425 -5.783 -8.781 1.00 . A A . 158 SER O 1 1
1 2475 1 1 158 SER OG O 7.395 -8.681 -7.778 1.00 . A A . 158 SER OG 1 1
1 2476 1 1 159 PRO C C 11.343 -5.735 -7.125 1.00 . A A . 159 PRO C 1 1
1 2477 1 1 159 PRO CA C 10.205 -4.721 -6.946 1.00 . A A . 159 PRO CA 1 1
1 2478 1 1 159 PRO CB C 10.443 -3.851 -5.728 1.00 . A A . 159 PRO CB 1 1
1 2479 1 1 159 PRO CD C 8.656 -5.350 -5.185 1.00 . A A . 159 PRO CD 1 1
1 2480 1 1 159 PRO CG C 9.841 -4.623 -4.606 1.00 . A A . 159 PRO CG 1 1
1 2481 1 1 159 PRO HA H 10.141 -4.098 -7.826 1.00 . A A . 159 PRO HA 1 1
1 2482 1 1 159 PRO HB2 H 11.503 -3.701 -5.588 1.00 . A A . 159 PRO HB2 1 1
1 2483 1 1 159 PRO HB3 H 9.950 -2.899 -5.857 1.00 . A A . 159 PRO HB3 1 1
1 2484 1 1 159 PRO HD2 H 8.614 -6.357 -4.802 1.00 . A A . 159 PRO HD2 1 1
1 2485 1 1 159 PRO HD3 H 7.743 -4.821 -4.958 1.00 . A A . 159 PRO HD3 1 1
1 2486 1 1 159 PRO HG2 H 10.562 -5.329 -4.220 1.00 . A A . 159 PRO HG2 1 1
1 2487 1 1 159 PRO HG3 H 9.522 -3.949 -3.826 1.00 . A A . 159 PRO HG3 1 1
1 2488 1 1 159 PRO N N 8.924 -5.341 -6.639 1.00 . A A . 159 PRO N 1 1
1 2489 1 1 159 PRO O O 12.076 -6.041 -6.178 1.00 . A A . 159 PRO O 1 1
1 2490 1 1 160 LYS C C 13.257 -6.842 -9.876 1.00 . A A . 160 LYS C 1 1
1 2491 1 1 160 LYS CA C 12.522 -7.227 -8.606 1.00 . A A . 160 LYS CA 1 1
1 2492 1 1 160 LYS CB C 11.931 -8.603 -8.785 1.00 . A A . 160 LYS CB 1 1
1 2493 1 1 160 LYS CD C 10.688 -10.114 -10.306 1.00 . A A . 160 LYS CD 1 1
1 2494 1 1 160 LYS CE C 9.994 -10.869 -9.190 1.00 . A A . 160 LYS CE 1 1
1 2495 1 1 160 LYS CG C 10.950 -8.686 -9.935 1.00 . A A . 160 LYS CG 1 1
1 2496 1 1 160 LYS H H 10.838 -6.037 -9.038 1.00 . A A . 160 LYS H 1 1
1 2497 1 1 160 LYS HA H 13.212 -7.243 -7.777 1.00 . A A . 160 LYS HA 1 1
1 2498 1 1 160 LYS HB2 H 12.728 -9.307 -8.966 1.00 . A A . 160 LYS HB2 1 1
1 2499 1 1 160 LYS HB3 H 11.411 -8.880 -7.880 1.00 . A A . 160 LYS HB3 1 1
1 2500 1 1 160 LYS HD2 H 10.074 -10.134 -11.191 1.00 . A A . 160 LYS HD2 1 1
1 2501 1 1 160 LYS HD3 H 11.639 -10.576 -10.510 1.00 . A A . 160 LYS HD3 1 1
1 2502 1 1 160 LYS HE2 H 10.608 -10.823 -8.304 1.00 . A A . 160 LYS HE2 1 1
1 2503 1 1 160 LYS HE3 H 9.041 -10.402 -8.993 1.00 . A A . 160 LYS HE3 1 1
1 2504 1 1 160 LYS HG2 H 10.020 -8.221 -9.641 1.00 . A A . 160 LYS HG2 1 1
1 2505 1 1 160 LYS HG3 H 11.362 -8.167 -10.788 1.00 . A A . 160 LYS HG3 1 1
1 2506 1 1 160 LYS HZ1 H 10.648 -12.833 -9.442 1.00 . A A . 160 LYS HZ1 1 1
1 2507 1 1 160 LYS HZ2 H 9.458 -12.366 -10.535 1.00 . A A . 160 LYS HZ2 1 1
1 2508 1 1 160 LYS HZ3 H 9.035 -12.705 -8.940 1.00 . A A . 160 LYS HZ3 1 1
1 2509 1 1 160 LYS N N 11.472 -6.271 -8.321 1.00 . A A . 160 LYS N 1 1
1 2510 1 1 160 LYS NZ N 9.773 -12.285 -9.547 1.00 . A A . 160 LYS NZ 1 1
1 2511 1 1 160 LYS O O 12.949 -5.839 -10.490 1.00 . A A . 160 LYS O 1 1
1 2512 1 1 161 HIS C C 14.505 -8.429 -12.533 1.00 . A A . 161 HIS C 1 1
1 2513 1 1 161 HIS CA C 14.945 -7.405 -11.507 1.00 . A A . 161 HIS CA 1 1
1 2514 1 1 161 HIS CB C 16.465 -7.476 -11.318 1.00 . A A . 161 HIS CB 1 1
1 2515 1 1 161 HIS CD2 C 17.355 -6.490 -9.097 1.00 . A A . 161 HIS CD2 1 1
1 2516 1 1 161 HIS CE1 C 17.753 -4.451 -9.788 1.00 . A A . 161 HIS CE1 1 1
1 2517 1 1 161 HIS CG C 17.017 -6.431 -10.405 1.00 . A A . 161 HIS CG 1 1
1 2518 1 1 161 HIS H H 14.481 -8.409 -9.704 1.00 . A A . 161 HIS H 1 1
1 2519 1 1 161 HIS HA H 14.676 -6.420 -11.861 1.00 . A A . 161 HIS HA 1 1
1 2520 1 1 161 HIS HB2 H 16.724 -8.440 -10.910 1.00 . A A . 161 HIS HB2 1 1
1 2521 1 1 161 HIS HB3 H 16.942 -7.363 -12.281 1.00 . A A . 161 HIS HB3 1 1
1 2522 1 1 161 HIS HD1 H 17.138 -4.776 -11.711 1.00 . A A . 161 HIS HD1 1 1
1 2523 1 1 161 HIS HD2 H 17.281 -7.356 -8.454 1.00 . A A . 161 HIS HD2 1 1
1 2524 1 1 161 HIS HE1 H 18.046 -3.414 -9.807 1.00 . A A . 161 HIS HE1 1 1
1 2525 1 1 161 HIS N N 14.238 -7.637 -10.259 1.00 . A A . 161 HIS N 1 1
1 2526 1 1 161 HIS ND1 N 17.278 -5.138 -10.806 1.00 . A A . 161 HIS ND1 1 1
1 2527 1 1 161 HIS NE2 N 17.808 -5.247 -8.738 1.00 . A A . 161 HIS NE2 1 1
1 2528 1 1 161 HIS O O 14.969 -9.566 -12.525 1.00 . A A . 161 HIS O 1 1
1 2529 1 1 162 GLY C C 11.587 -8.946 -14.449 1.00 . A A . 162 GLY C 1 1
1 2530 1 1 162 GLY CA C 13.094 -8.934 -14.401 1.00 . A A . 162 GLY CA 1 1
1 2531 1 1 162 GLY H H 13.230 -7.124 -13.334 1.00 . A A . 162 GLY H 1 1
1 2532 1 1 162 GLY HA2 H 13.474 -8.626 -15.362 1.00 . A A . 162 GLY HA2 1 1
1 2533 1 1 162 GLY HA3 H 13.446 -9.933 -14.186 1.00 . A A . 162 GLY HA3 1 1
1 2534 1 1 162 GLY N N 13.591 -8.034 -13.392 1.00 . A A . 162 GLY N 1 1
1 2535 1 1 162 GLY O O 10.934 -8.124 -13.807 1.00 . A A . 162 GLY O 1 1
1 2536 1 1 163 TYR C C 9.044 -11.016 -14.372 1.00 . A A . 163 TYR C 1 1
1 2537 1 1 163 TYR CA C 9.597 -9.979 -15.340 1.00 . A A . 163 TYR CA 1 1
1 2538 1 1 163 TYR CB C 9.229 -10.268 -16.798 1.00 . A A . 163 TYR CB 1 1
1 2539 1 1 163 TYR CD1 C 10.884 -9.031 -18.259 1.00 . A A . 163 TYR CD1 1 1
1 2540 1 1 163 TYR CD2 C 8.711 -8.089 -17.994 1.00 . A A . 163 TYR CD2 1 1
1 2541 1 1 163 TYR CE1 C 11.251 -7.967 -19.054 1.00 . A A . 163 TYR CE1 1 1
1 2542 1 1 163 TYR CE2 C 9.072 -7.027 -18.797 1.00 . A A . 163 TYR CE2 1 1
1 2543 1 1 163 TYR CG C 9.610 -9.114 -17.711 1.00 . A A . 163 TYR CG 1 1
1 2544 1 1 163 TYR CZ C 10.344 -6.971 -19.321 1.00 . A A . 163 TYR CZ 1 1
1 2545 1 1 163 TYR H H 11.604 -10.521 -15.661 1.00 . A A . 163 TYR H 1 1
1 2546 1 1 163 TYR HA H 9.185 -9.018 -15.063 1.00 . A A . 163 TYR HA 1 1
1 2547 1 1 163 TYR HB2 H 9.750 -11.154 -17.132 1.00 . A A . 163 TYR HB2 1 1
1 2548 1 1 163 TYR HB3 H 8.163 -10.421 -16.878 1.00 . A A . 163 TYR HB3 1 1
1 2549 1 1 163 TYR HD1 H 11.596 -9.814 -18.054 1.00 . A A . 163 TYR HD1 1 1
1 2550 1 1 163 TYR HD2 H 7.715 -8.130 -17.586 1.00 . A A . 163 TYR HD2 1 1
1 2551 1 1 163 TYR HE1 H 12.247 -7.923 -19.469 1.00 . A A . 163 TYR HE1 1 1
1 2552 1 1 163 TYR HE2 H 8.360 -6.243 -19.008 1.00 . A A . 163 TYR HE2 1 1
1 2553 1 1 163 TYR HH H 11.182 -6.234 -20.881 1.00 . A A . 163 TYR HH 1 1
1 2554 1 1 163 TYR N N 11.034 -9.876 -15.196 1.00 . A A . 163 TYR N 1 1
1 2555 1 1 163 TYR O O 9.729 -11.974 -14.017 1.00 . A A . 163 TYR O 1 1
1 2556 1 1 163 TYR OH O 10.714 -5.906 -20.102 1.00 . A A . 163 TYR OH 1 1
1 2557 1 1 164 GLN C C 5.818 -12.077 -13.259 1.00 . A A . 164 GLN C 1 1
1 2558 1 1 164 GLN CA C 7.221 -11.614 -12.888 1.00 . A A . 164 GLN CA 1 1
1 2559 1 1 164 GLN CB C 7.160 -10.759 -11.632 1.00 . A A . 164 GLN CB 1 1
1 2560 1 1 164 GLN CD C 6.495 -8.520 -10.684 1.00 . A A . 164 GLN CD 1 1
1 2561 1 1 164 GLN CG C 6.431 -9.444 -11.858 1.00 . A A . 164 GLN CG 1 1
1 2562 1 1 164 GLN H H 7.281 -10.099 -14.355 1.00 . A A . 164 GLN H 1 1
1 2563 1 1 164 GLN HA H 7.849 -12.466 -12.696 1.00 . A A . 164 GLN HA 1 1
1 2564 1 1 164 GLN HB2 H 6.643 -11.310 -10.860 1.00 . A A . 164 GLN HB2 1 1
1 2565 1 1 164 GLN HB3 H 8.162 -10.540 -11.303 1.00 . A A . 164 GLN HB3 1 1
1 2566 1 1 164 GLN HE21 H 8.053 -7.574 -11.445 1.00 . A A . 164 GLN HE21 1 1
1 2567 1 1 164 GLN HE22 H 7.492 -7.003 -9.927 1.00 . A A . 164 GLN HE22 1 1
1 2568 1 1 164 GLN HG2 H 6.871 -8.945 -12.707 1.00 . A A . 164 GLN HG2 1 1
1 2569 1 1 164 GLN HG3 H 5.399 -9.654 -12.066 1.00 . A A . 164 GLN HG3 1 1
1 2570 1 1 164 GLN N N 7.819 -10.811 -13.944 1.00 . A A . 164 GLN N 1 1
1 2571 1 1 164 GLN NE2 N 7.440 -7.614 -10.690 1.00 . A A . 164 GLN NE2 1 1
1 2572 1 1 164 GLN O O 5.231 -11.576 -14.221 1.00 . A A . 164 GLN O 1 1
1 2573 1 1 164 GLN OE1 O 5.683 -8.601 -9.787 1.00 . A A . 164 GLN OE1 1 1
1 2574 1 1 165 LYS C C 2.956 -12.411 -12.454 1.00 . A A . 165 LYS C 1 1
1 2575 1 1 165 LYS CA C 3.933 -13.521 -12.728 1.00 . A A . 165 LYS CA 1 1
1 2576 1 1 165 LYS CB C 3.580 -14.713 -11.835 1.00 . A A . 165 LYS CB 1 1
1 2577 1 1 165 LYS CD C 1.786 -16.362 -11.141 1.00 . A A . 165 LYS CD 1 1
1 2578 1 1 165 LYS CE C 0.313 -16.749 -11.301 1.00 . A A . 165 LYS CE 1 1
1 2579 1 1 165 LYS CG C 2.147 -15.189 -12.038 1.00 . A A . 165 LYS CG 1 1
1 2580 1 1 165 LYS H H 5.819 -13.456 -11.787 1.00 . A A . 165 LYS H 1 1
1 2581 1 1 165 LYS HA H 3.848 -13.819 -13.762 1.00 . A A . 165 LYS HA 1 1
1 2582 1 1 165 LYS HB2 H 4.248 -15.530 -12.059 1.00 . A A . 165 LYS HB2 1 1
1 2583 1 1 165 LYS HB3 H 3.699 -14.426 -10.801 1.00 . A A . 165 LYS HB3 1 1
1 2584 1 1 165 LYS HD2 H 2.402 -17.208 -11.406 1.00 . A A . 165 LYS HD2 1 1
1 2585 1 1 165 LYS HD3 H 1.968 -16.088 -10.113 1.00 . A A . 165 LYS HD3 1 1
1 2586 1 1 165 LYS HE2 H 0.079 -17.534 -10.598 1.00 . A A . 165 LYS HE2 1 1
1 2587 1 1 165 LYS HE3 H -0.302 -15.886 -11.074 1.00 . A A . 165 LYS HE3 1 1
1 2588 1 1 165 LYS HG2 H 1.479 -14.369 -11.823 1.00 . A A . 165 LYS HG2 1 1
1 2589 1 1 165 LYS HG3 H 2.033 -15.483 -13.070 1.00 . A A . 165 LYS HG3 1 1
1 2590 1 1 165 LYS HZ1 H 0.582 -18.046 -12.924 1.00 . A A . 165 LYS HZ1 1 1
1 2591 1 1 165 LYS HZ2 H 0.198 -16.466 -13.374 1.00 . A A . 165 LYS HZ2 1 1
1 2592 1 1 165 LYS HZ3 H -1.004 -17.481 -12.754 1.00 . A A . 165 LYS HZ3 1 1
1 2593 1 1 165 LYS N N 5.288 -13.053 -12.503 1.00 . A A . 165 LYS N 1 1
1 2594 1 1 165 LYS NZ N 0.000 -17.216 -12.682 1.00 . A A . 165 LYS NZ 1 1
1 2595 1 1 165 LYS O O 2.929 -11.847 -11.357 1.00 . A A . 165 LYS O 1 1
1 2596 1 1 166 GLU C C -0.207 -11.683 -13.515 1.00 . A A . 166 GLU C 1 1
1 2597 1 1 166 GLU CA C 1.173 -11.091 -13.319 1.00 . A A . 166 GLU CA 1 1
1 2598 1 1 166 GLU CB C 1.469 -10.026 -14.367 1.00 . A A . 166 GLU CB 1 1
1 2599 1 1 166 GLU CD C 0.956 -7.794 -15.360 1.00 . A A . 166 GLU CD 1 1
1 2600 1 1 166 GLU CG C 0.580 -8.808 -14.309 1.00 . A A . 166 GLU CG 1 1
1 2601 1 1 166 GLU H H 2.202 -12.640 -14.260 1.00 . A A . 166 GLU H 1 1
1 2602 1 1 166 GLU HA H 1.237 -10.655 -12.335 1.00 . A A . 166 GLU HA 1 1
1 2603 1 1 166 GLU HB2 H 2.490 -9.697 -14.247 1.00 . A A . 166 GLU HB2 1 1
1 2604 1 1 166 GLU HB3 H 1.363 -10.473 -15.343 1.00 . A A . 166 GLU HB3 1 1
1 2605 1 1 166 GLU HG2 H -0.444 -9.113 -14.462 1.00 . A A . 166 GLU HG2 1 1
1 2606 1 1 166 GLU HG3 H 0.677 -8.351 -13.336 1.00 . A A . 166 GLU HG3 1 1
1 2607 1 1 166 GLU N N 2.146 -12.129 -13.425 1.00 . A A . 166 GLU N 1 1
1 2608 1 1 166 GLU O O -0.423 -12.472 -14.437 1.00 . A A . 166 GLU O 1 1
1 2609 1 1 166 GLU OE1 O 0.712 -8.050 -16.560 1.00 . A A . 166 GLU OE1 1 1
1 2610 1 1 166 GLU OE2 O 1.508 -6.743 -15.005 1.00 . A A . 166 GLU OE2 1 1
1 2611 1 1 167 GLU C C -3.351 -10.957 -13.529 1.00 . A A . 167 GLU C 1 1
1 2612 1 1 167 GLU CA C -2.468 -11.845 -12.738 1.00 . A A . 167 GLU CA 1 1
1 2613 1 1 167 GLU CB C -3.076 -12.088 -11.384 1.00 . A A . 167 GLU CB 1 1
1 2614 1 1 167 GLU CD C -3.487 -14.491 -11.839 1.00 . A A . 167 GLU CD 1 1
1 2615 1 1 167 GLU CG C -2.883 -13.481 -10.901 1.00 . A A . 167 GLU CG 1 1
1 2616 1 1 167 GLU H H -0.896 -10.713 -11.916 1.00 . A A . 167 GLU H 1 1
1 2617 1 1 167 GLU HA H -2.406 -12.794 -13.249 1.00 . A A . 167 GLU HA 1 1
1 2618 1 1 167 GLU HB2 H -2.624 -11.415 -10.671 1.00 . A A . 167 GLU HB2 1 1
1 2619 1 1 167 GLU HB3 H -4.137 -11.888 -11.434 1.00 . A A . 167 GLU HB3 1 1
1 2620 1 1 167 GLU HG2 H -1.830 -13.669 -10.822 1.00 . A A . 167 GLU HG2 1 1
1 2621 1 1 167 GLU HG3 H -3.357 -13.571 -9.941 1.00 . A A . 167 GLU HG3 1 1
1 2622 1 1 167 GLU N N -1.127 -11.331 -12.646 1.00 . A A . 167 GLU N 1 1
1 2623 1 1 167 GLU O O -3.068 -9.787 -13.727 1.00 . A A . 167 GLU O 1 1
1 2624 1 1 167 GLU OE1 O -4.726 -14.482 -12.014 1.00 . A A . 167 GLU OE1 1 1
1 2625 1 1 167 GLU OE2 O -2.732 -15.293 -12.421 1.00 . A A . 167 GLU OE2 1 1
1 2626 1 1 168 ILE C C -6.711 -10.678 -14.185 1.00 . A A . 168 ILE C 1 1
1 2627 1 1 168 ILE CA C -5.350 -10.816 -14.825 1.00 . A A . 168 ILE CA 1 1
1 2628 1 1 168 ILE CB C -5.502 -11.522 -16.186 1.00 . A A . 168 ILE CB 1 1
1 2629 1 1 168 ILE CD1 C -3.472 -10.332 -17.189 1.00 . A A . 168 ILE CD1 1 1
1 2630 1 1 168 ILE CG1 C -4.145 -11.656 -16.883 1.00 . A A . 168 ILE CG1 1 1
1 2631 1 1 168 ILE CG2 C -6.490 -10.783 -17.075 1.00 . A A . 168 ILE CG2 1 1
1 2632 1 1 168 ILE H H -4.618 -12.441 -13.677 1.00 . A A . 168 ILE H 1 1
1 2633 1 1 168 ILE HA H -4.949 -9.829 -15.004 1.00 . A A . 168 ILE HA 1 1
1 2634 1 1 168 ILE HB H -5.899 -12.499 -15.997 1.00 . A A . 168 ILE HB 1 1
1 2635 1 1 168 ILE HD11 H -4.123 -9.734 -17.808 1.00 . A A . 168 ILE HD11 1 1
1 2636 1 1 168 ILE HD12 H -2.543 -10.511 -17.709 1.00 . A A . 168 ILE HD12 1 1
1 2637 1 1 168 ILE HD13 H -3.272 -9.809 -16.265 1.00 . A A . 168 ILE HD13 1 1
1 2638 1 1 168 ILE HG12 H -3.485 -12.210 -16.235 1.00 . A A . 168 ILE HG12 1 1
1 2639 1 1 168 ILE HG13 H -4.271 -12.193 -17.811 1.00 . A A . 168 ILE HG13 1 1
1 2640 1 1 168 ILE HG21 H -7.454 -10.747 -16.588 1.00 . A A . 168 ILE HG21 1 1
1 2641 1 1 168 ILE HG22 H -6.582 -11.300 -18.018 1.00 . A A . 168 ILE HG22 1 1
1 2642 1 1 168 ILE HG23 H -6.137 -9.777 -17.247 1.00 . A A . 168 ILE HG23 1 1
1 2643 1 1 168 ILE N N -4.430 -11.519 -13.967 1.00 . A A . 168 ILE N 1 1
1 2644 1 1 168 ILE O O -7.293 -11.652 -13.694 1.00 . A A . 168 ILE O 1 1
1 2645 1 1 169 MET C C -9.264 -8.284 -14.656 1.00 . A A . 169 MET C 1 1
1 2646 1 1 169 MET CA C -8.511 -9.162 -13.671 1.00 . A A . 169 MET CA 1 1
1 2647 1 1 169 MET CB C -8.453 -8.499 -12.287 1.00 . A A . 169 MET CB 1 1
1 2648 1 1 169 MET CE C -8.863 -6.088 -10.123 1.00 . A A . 169 MET CE 1 1
1 2649 1 1 169 MET CG C -9.828 -8.109 -11.758 1.00 . A A . 169 MET CG 1 1
1 2650 1 1 169 MET H H -6.633 -8.751 -14.540 1.00 . A A . 169 MET H 1 1
1 2651 1 1 169 MET HA H -9.039 -10.099 -13.582 1.00 . A A . 169 MET HA 1 1
1 2652 1 1 169 MET HB2 H -7.998 -9.185 -11.588 1.00 . A A . 169 MET HB2 1 1
1 2653 1 1 169 MET HB3 H -7.848 -7.607 -12.351 1.00 . A A . 169 MET HB3 1 1
1 2654 1 1 169 MET HE1 H -8.756 -5.677 -9.128 1.00 . A A . 169 MET HE1 1 1
1 2655 1 1 169 MET HE2 H -9.364 -5.372 -10.757 1.00 . A A . 169 MET HE2 1 1
1 2656 1 1 169 MET HE3 H -7.886 -6.308 -10.526 1.00 . A A . 169 MET HE3 1 1
1 2657 1 1 169 MET HG2 H -10.204 -7.295 -12.357 1.00 . A A . 169 MET HG2 1 1
1 2658 1 1 169 MET HG3 H -10.485 -8.958 -11.861 1.00 . A A . 169 MET HG3 1 1
1 2659 1 1 169 MET N N -7.194 -9.469 -14.177 1.00 . A A . 169 MET N 1 1
1 2660 1 1 169 MET O O -8.700 -7.339 -15.226 1.00 . A A . 169 MET O 1 1
1 2661 1 1 169 MET SD S -9.822 -7.584 -10.037 1.00 . A A . 169 MET SD 1 1
1 2662 1 1 170 VAL C C -12.426 -7.106 -15.005 1.00 . A A . 170 VAL C 1 1
1 2663 1 1 170 VAL CA C -11.364 -7.870 -15.778 1.00 . A A . 170 VAL CA 1 1
1 2664 1 1 170 VAL CB C -12.055 -8.810 -16.796 1.00 . A A . 170 VAL CB 1 1
1 2665 1 1 170 VAL CG1 C -12.938 -8.018 -17.748 1.00 . A A . 170 VAL CG1 1 1
1 2666 1 1 170 VAL CG2 C -11.026 -9.616 -17.569 1.00 . A A . 170 VAL CG2 1 1
1 2667 1 1 170 VAL H H -10.912 -9.365 -14.382 1.00 . A A . 170 VAL H 1 1
1 2668 1 1 170 VAL HA H -10.744 -7.170 -16.319 1.00 . A A . 170 VAL HA 1 1
1 2669 1 1 170 VAL HB H -12.684 -9.497 -16.249 1.00 . A A . 170 VAL HB 1 1
1 2670 1 1 170 VAL HG11 H -13.702 -7.505 -17.183 1.00 . A A . 170 VAL HG11 1 1
1 2671 1 1 170 VAL HG12 H -13.399 -8.690 -18.456 1.00 . A A . 170 VAL HG12 1 1
1 2672 1 1 170 VAL HG13 H -12.336 -7.295 -18.277 1.00 . A A . 170 VAL HG13 1 1
1 2673 1 1 170 VAL HG21 H -11.531 -10.302 -18.234 1.00 . A A . 170 VAL HG21 1 1
1 2674 1 1 170 VAL HG22 H -10.408 -10.170 -16.879 1.00 . A A . 170 VAL HG22 1 1
1 2675 1 1 170 VAL HG23 H -10.409 -8.945 -18.148 1.00 . A A . 170 VAL HG23 1 1
1 2676 1 1 170 VAL N N -10.524 -8.606 -14.865 1.00 . A A . 170 VAL N 1 1
1 2677 1 1 170 VAL O O -13.100 -7.664 -14.141 1.00 . A A . 170 VAL O 1 1
1 2678 1 1 171 ILE C C -14.483 -4.416 -15.676 1.00 . A A . 171 ILE C 1 1
1 2679 1 1 171 ILE CA C -13.538 -4.984 -14.650 1.00 . A A . 171 ILE CA 1 1
1 2680 1 1 171 ILE CB C -12.898 -3.811 -13.881 1.00 . A A . 171 ILE CB 1 1
1 2681 1 1 171 ILE CD1 C -11.631 -1.622 -14.220 1.00 . A A . 171 ILE CD1 1 1
1 2682 1 1 171 ILE CG1 C -12.127 -2.906 -14.843 1.00 . A A . 171 ILE CG1 1 1
1 2683 1 1 171 ILE CG2 C -12.006 -4.321 -12.758 1.00 . A A . 171 ILE CG2 1 1
1 2684 1 1 171 ILE H H -11.984 -5.456 -16.006 1.00 . A A . 171 ILE H 1 1
1 2685 1 1 171 ILE HA H -14.097 -5.593 -13.954 1.00 . A A . 171 ILE HA 1 1
1 2686 1 1 171 ILE HB H -13.697 -3.238 -13.437 1.00 . A A . 171 ILE HB 1 1
1 2687 1 1 171 ILE HD11 H -10.796 -1.833 -13.569 1.00 . A A . 171 ILE HD11 1 1
1 2688 1 1 171 ILE HD12 H -12.428 -1.174 -13.647 1.00 . A A . 171 ILE HD12 1 1
1 2689 1 1 171 ILE HD13 H -11.322 -0.944 -15.005 1.00 . A A . 171 ILE HD13 1 1
1 2690 1 1 171 ILE HG12 H -11.273 -3.445 -15.217 1.00 . A A . 171 ILE HG12 1 1
1 2691 1 1 171 ILE HG13 H -12.770 -2.648 -15.672 1.00 . A A . 171 ILE HG13 1 1
1 2692 1 1 171 ILE HG21 H -12.595 -4.901 -12.063 1.00 . A A . 171 ILE HG21 1 1
1 2693 1 1 171 ILE HG22 H -11.560 -3.483 -12.243 1.00 . A A . 171 ILE HG22 1 1
1 2694 1 1 171 ILE HG23 H -11.227 -4.943 -13.174 1.00 . A A . 171 ILE HG23 1 1
1 2695 1 1 171 ILE N N -12.555 -5.835 -15.304 1.00 . A A . 171 ILE N 1 1
1 2696 1 1 171 ILE O O -14.317 -4.637 -16.882 1.00 . A A . 171 ILE O 1 1
1 2697 1 1 172 ASP C C -16.437 -1.599 -15.983 1.00 . A A . 172 ASP C 1 1
1 2698 1 1 172 ASP CA C -16.425 -3.116 -16.129 1.00 . A A . 172 ASP CA 1 1
1 2699 1 1 172 ASP CB C -17.816 -3.700 -15.908 1.00 . A A . 172 ASP CB 1 1
1 2700 1 1 172 ASP CG C -18.710 -3.504 -17.112 1.00 . A A . 172 ASP CG 1 1
1 2701 1 1 172 ASP H H -15.570 -3.556 -14.254 1.00 . A A . 172 ASP H 1 1
1 2702 1 1 172 ASP HA H -16.103 -3.356 -17.131 1.00 . A A . 172 ASP HA 1 1
1 2703 1 1 172 ASP HB2 H -17.730 -4.759 -15.714 1.00 . A A . 172 ASP HB2 1 1
1 2704 1 1 172 ASP HB3 H -18.274 -3.217 -15.058 1.00 . A A . 172 ASP HB3 1 1
1 2705 1 1 172 ASP N N -15.477 -3.704 -15.221 1.00 . A A . 172 ASP N 1 1
1 2706 1 1 172 ASP O O -17.426 -0.934 -16.309 1.00 . A A . 172 ASP O 1 1
1 2707 1 1 172 ASP OD1 O -18.180 -3.404 -18.240 1.00 . A A . 172 ASP OD1 1 1
1 2708 1 1 172 ASP OD2 O -19.944 -3.471 -16.945 1.00 . A A . 172 ASP OD2 1 1
1 2709 1 1 173 GLU C C -14.410 0.955 -16.508 1.00 . A A . 173 GLU C 1 1
1 2710 1 1 173 GLU CA C -15.202 0.390 -15.358 1.00 . A A . 173 GLU CA 1 1
1 2711 1 1 173 GLU CB C -14.554 0.805 -14.037 1.00 . A A . 173 GLU CB 1 1
1 2712 1 1 173 GLU CD C -15.235 -1.046 -12.424 1.00 . A A . 173 GLU CD 1 1
1 2713 1 1 173 GLU CG C -15.338 0.427 -12.790 1.00 . A A . 173 GLU CG 1 1
1 2714 1 1 173 GLU H H -14.586 -1.623 -15.219 1.00 . A A . 173 GLU H 1 1
1 2715 1 1 173 GLU HA H -16.200 0.805 -15.400 1.00 . A A . 173 GLU HA 1 1
1 2716 1 1 173 GLU HB2 H -13.580 0.353 -13.981 1.00 . A A . 173 GLU HB2 1 1
1 2717 1 1 173 GLU HB3 H -14.431 1.878 -14.043 1.00 . A A . 173 GLU HB3 1 1
1 2718 1 1 173 GLU HG2 H -14.955 1.019 -11.977 1.00 . A A . 173 GLU HG2 1 1
1 2719 1 1 173 GLU HG3 H -16.375 0.677 -12.948 1.00 . A A . 173 GLU HG3 1 1
1 2720 1 1 173 GLU N N -15.331 -1.049 -15.493 1.00 . A A . 173 GLU N 1 1
1 2721 1 1 173 GLU O O -13.359 0.434 -16.878 1.00 . A A . 173 GLU O 1 1
1 2722 1 1 173 GLU OE1 O -14.256 -1.430 -11.755 1.00 . A A . 173 GLU OE1 1 1
1 2723 1 1 173 GLU OE2 O -16.151 -1.820 -12.782 1.00 . A A . 173 GLU OE2 1 1
1 2724 1 1 174 LEU C C -13.504 3.842 -17.835 1.00 . A A . 174 LEU C 1 1
1 2725 1 1 174 LEU CA C -14.342 2.643 -18.224 1.00 . A A . 174 LEU CA 1 1
1 2726 1 1 174 LEU CB C -15.403 3.044 -19.259 1.00 . A A . 174 LEU CB 1 1
1 2727 1 1 174 LEU CD1 C -15.354 0.753 -20.334 1.00 . A A . 174 LEU CD1 1 1
1 2728 1 1 174 LEU CD2 C -17.317 1.415 -18.913 1.00 . A A . 174 LEU CD2 1 1
1 2729 1 1 174 LEU CG C -16.240 1.903 -19.874 1.00 . A A . 174 LEU CG 1 1
1 2730 1 1 174 LEU H H -15.760 2.359 -16.699 1.00 . A A . 174 LEU H 1 1
1 2731 1 1 174 LEU HA H -13.670 1.934 -18.692 1.00 . A A . 174 LEU HA 1 1
1 2732 1 1 174 LEU HB2 H -16.083 3.736 -18.786 1.00 . A A . 174 LEU HB2 1 1
1 2733 1 1 174 LEU HB3 H -14.901 3.561 -20.060 1.00 . A A . 174 LEU HB3 1 1
1 2734 1 1 174 LEU HD11 H -15.963 -0.005 -20.805 1.00 . A A . 174 LEU HD11 1 1
1 2735 1 1 174 LEU HD12 H -14.848 0.326 -19.481 1.00 . A A . 174 LEU HD12 1 1
1 2736 1 1 174 LEU HD13 H -14.623 1.118 -21.040 1.00 . A A . 174 LEU HD13 1 1
1 2737 1 1 174 LEU HD21 H -17.975 2.234 -18.665 1.00 . A A . 174 LEU HD21 1 1
1 2738 1 1 174 LEU HD22 H -16.852 1.041 -18.012 1.00 . A A . 174 LEU HD22 1 1
1 2739 1 1 174 LEU HD23 H -17.885 0.624 -19.380 1.00 . A A . 174 LEU HD23 1 1
1 2740 1 1 174 LEU HG H -16.730 2.291 -20.752 1.00 . A A . 174 LEU HG 1 1
1 2741 1 1 174 LEU N N -14.940 1.993 -17.082 1.00 . A A . 174 LEU N 1 1
1 2742 1 1 174 LEU O O -13.767 4.515 -16.840 1.00 . A A . 174 LEU O 1 1
1 2743 1 1 175 ILE C C -11.675 6.080 -19.716 1.00 . A A . 175 ILE C 1 1
1 2744 1 1 175 ILE CA C -11.610 5.210 -18.480 1.00 . A A . 175 ILE CA 1 1
1 2745 1 1 175 ILE CB C -10.165 4.730 -18.283 1.00 . A A . 175 ILE CB 1 1
1 2746 1 1 175 ILE CD1 C -8.542 2.944 -19.076 1.00 . A A . 175 ILE CD1 1 1
1 2747 1 1 175 ILE CG1 C -9.919 3.509 -19.171 1.00 . A A . 175 ILE CG1 1 1
1 2748 1 1 175 ILE CG2 C -9.864 4.443 -16.817 1.00 . A A . 175 ILE CG2 1 1
1 2749 1 1 175 ILE H H -12.347 3.473 -19.377 1.00 . A A . 175 ILE H 1 1
1 2750 1 1 175 ILE HA H -11.908 5.778 -17.613 1.00 . A A . 175 ILE HA 1 1
1 2751 1 1 175 ILE HB H -9.507 5.523 -18.604 1.00 . A A . 175 ILE HB 1 1
1 2752 1 1 175 ILE HD11 H -7.857 3.579 -19.615 1.00 . A A . 175 ILE HD11 1 1
1 2753 1 1 175 ILE HD12 H -8.544 1.951 -19.497 1.00 . A A . 175 ILE HD12 1 1
1 2754 1 1 175 ILE HD13 H -8.257 2.900 -18.037 1.00 . A A . 175 ILE HD13 1 1
1 2755 1 1 175 ILE HG12 H -10.610 2.728 -18.893 1.00 . A A . 175 ILE HG12 1 1
1 2756 1 1 175 ILE HG13 H -10.098 3.787 -20.199 1.00 . A A . 175 ILE HG13 1 1
1 2757 1 1 175 ILE HG21 H -10.057 5.330 -16.231 1.00 . A A . 175 ILE HG21 1 1
1 2758 1 1 175 ILE HG22 H -8.820 4.177 -16.717 1.00 . A A . 175 ILE HG22 1 1
1 2759 1 1 175 ILE HG23 H -10.483 3.631 -16.467 1.00 . A A . 175 ILE HG23 1 1
1 2760 1 1 175 ILE N N -12.503 4.084 -18.631 1.00 . A A . 175 ILE N 1 1
1 2761 1 1 175 ILE O O -11.927 5.584 -20.821 1.00 . A A . 175 ILE O 1 1
1 2762 1 1 176 PHE C C -10.116 8.881 -20.835 1.00 . A A . 176 PHE C 1 1
1 2763 1 1 176 PHE CA C -11.494 8.285 -20.646 1.00 . A A . 176 PHE CA 1 1
1 2764 1 1 176 PHE CB C -12.529 9.384 -20.397 1.00 . A A . 176 PHE CB 1 1
1 2765 1 1 176 PHE CD1 C -14.732 8.705 -21.394 1.00 . A A . 176 PHE CD1 1 1
1 2766 1 1 176 PHE CD2 C -14.455 8.513 -19.034 1.00 . A A . 176 PHE CD2 1 1
1 2767 1 1 176 PHE CE1 C -16.021 8.220 -21.285 1.00 . A A . 176 PHE CE1 1 1
1 2768 1 1 176 PHE CE2 C -15.743 8.026 -18.919 1.00 . A A . 176 PHE CE2 1 1
1 2769 1 1 176 PHE CG C -13.935 8.859 -20.274 1.00 . A A . 176 PHE CG 1 1
1 2770 1 1 176 PHE CZ C -16.527 7.880 -20.046 1.00 . A A . 176 PHE CZ 1 1
1 2771 1 1 176 PHE H H -11.307 7.709 -18.634 1.00 . A A . 176 PHE H 1 1
1 2772 1 1 176 PHE HA H -11.767 7.736 -21.534 1.00 . A A . 176 PHE HA 1 1
1 2773 1 1 176 PHE HB2 H -12.284 9.900 -19.481 1.00 . A A . 176 PHE HB2 1 1
1 2774 1 1 176 PHE HB3 H -12.505 10.086 -21.218 1.00 . A A . 176 PHE HB3 1 1
1 2775 1 1 176 PHE HD1 H -14.338 8.970 -22.364 1.00 . A A . 176 PHE HD1 1 1
1 2776 1 1 176 PHE HD2 H -13.843 8.629 -18.152 1.00 . A A . 176 PHE HD2 1 1
1 2777 1 1 176 PHE HE1 H -16.633 8.106 -22.168 1.00 . A A . 176 PHE HE1 1 1
1 2778 1 1 176 PHE HE2 H -16.136 7.761 -17.948 1.00 . A A . 176 PHE HE2 1 1
1 2779 1 1 176 PHE HZ H -17.534 7.499 -19.959 1.00 . A A . 176 PHE HZ 1 1
1 2780 1 1 176 PHE N N -11.474 7.362 -19.538 1.00 . A A . 176 PHE N 1 1
1 2781 1 1 176 PHE O O -9.591 9.538 -19.944 1.00 . A A . 176 PHE O 1 1
1 2782 1 1 177 ASN C C -8.247 10.256 -23.259 1.00 . A A . 177 ASN C 1 1
1 2783 1 1 177 ASN CA C -8.192 9.122 -22.264 1.00 . A A . 177 ASN CA 1 1
1 2784 1 1 177 ASN CB C -7.298 7.994 -22.796 1.00 . A A . 177 ASN CB 1 1
1 2785 1 1 177 ASN CG C -7.136 6.828 -21.821 1.00 . A A . 177 ASN CG 1 1
1 2786 1 1 177 ASN H H -10.006 8.125 -22.664 1.00 . A A . 177 ASN H 1 1
1 2787 1 1 177 ASN HA H -7.775 9.493 -21.339 1.00 . A A . 177 ASN HA 1 1
1 2788 1 1 177 ASN HB2 H -7.725 7.610 -23.709 1.00 . A A . 177 ASN HB2 1 1
1 2789 1 1 177 ASN HB3 H -6.318 8.397 -23.009 1.00 . A A . 177 ASN HB3 1 1
1 2790 1 1 177 ASN HD21 H -5.262 6.545 -22.436 1.00 . A A . 177 ASN HD21 1 1
1 2791 1 1 177 ASN HD22 H -5.839 5.472 -21.209 1.00 . A A . 177 ASN HD22 1 1
1 2792 1 1 177 ASN N N -9.531 8.639 -21.982 1.00 . A A . 177 ASN N 1 1
1 2793 1 1 177 ASN ND2 N -5.968 6.220 -21.822 1.00 . A A . 177 ASN ND2 1 1
1 2794 1 1 177 ASN O O -9.137 10.296 -24.111 1.00 . A A . 177 ASN O 1 1
1 2795 1 1 177 ASN OD1 O -8.047 6.490 -21.062 1.00 . A A . 177 ASN OD1 1 1
1 2796 1 1 178 ILE C C -6.126 12.296 -25.008 1.00 . A A . 178 ILE C 1 1
1 2797 1 1 178 ILE CA C -7.302 12.335 -24.042 1.00 . A A . 178 ILE CA 1 1
1 2798 1 1 178 ILE CB C -7.228 13.657 -23.248 1.00 . A A . 178 ILE CB 1 1
1 2799 1 1 178 ILE CD1 C -9.750 13.678 -22.798 1.00 . A A . 178 ILE CD1 1 1
1 2800 1 1 178 ILE CG1 C -8.357 13.747 -22.214 1.00 . A A . 178 ILE CG1 1 1
1 2801 1 1 178 ILE CG2 C -7.276 14.845 -24.197 1.00 . A A . 178 ILE CG2 1 1
1 2802 1 1 178 ILE H H -6.598 11.078 -22.493 1.00 . A A . 178 ILE H 1 1
1 2803 1 1 178 ILE HA H -8.220 12.330 -24.607 1.00 . A A . 178 ILE HA 1 1
1 2804 1 1 178 ILE HB H -6.279 13.685 -22.733 1.00 . A A . 178 ILE HB 1 1
1 2805 1 1 178 ILE HD11 H -10.478 13.820 -22.013 1.00 . A A . 178 ILE HD11 1 1
1 2806 1 1 178 ILE HD12 H -9.900 12.710 -23.252 1.00 . A A . 178 ILE HD12 1 1
1 2807 1 1 178 ILE HD13 H -9.868 14.449 -23.545 1.00 . A A . 178 ILE HD13 1 1
1 2808 1 1 178 ILE HG12 H -8.257 12.930 -21.516 1.00 . A A . 178 ILE HG12 1 1
1 2809 1 1 178 ILE HG13 H -8.267 14.681 -21.677 1.00 . A A . 178 ILE HG13 1 1
1 2810 1 1 178 ILE HG21 H -7.259 15.762 -23.628 1.00 . A A . 178 ILE HG21 1 1
1 2811 1 1 178 ILE HG22 H -8.182 14.800 -24.784 1.00 . A A . 178 ILE HG22 1 1
1 2812 1 1 178 ILE HG23 H -6.422 14.813 -24.856 1.00 . A A . 178 ILE HG23 1 1
1 2813 1 1 178 ILE N N -7.307 11.179 -23.162 1.00 . A A . 178 ILE N 1 1
1 2814 1 1 178 ILE O O -4.969 12.231 -24.592 1.00 . A A . 178 ILE O 1 1
1 2815 1 1 179 ASN C C -5.691 13.478 -28.302 1.00 . A A . 179 ASN C 1 1
1 2816 1 1 179 ASN CA C -5.396 12.374 -27.308 1.00 . A A . 179 ASN CA 1 1
1 2817 1 1 179 ASN CB C -5.312 11.050 -28.059 1.00 . A A . 179 ASN CB 1 1
1 2818 1 1 179 ASN CG C -4.091 10.978 -28.961 1.00 . A A . 179 ASN CG 1 1
1 2819 1 1 179 ASN H H -7.371 12.275 -26.568 1.00 . A A . 179 ASN H 1 1
1 2820 1 1 179 ASN HA H -4.449 12.567 -26.827 1.00 . A A . 179 ASN HA 1 1
1 2821 1 1 179 ASN HB2 H -5.299 10.233 -27.363 1.00 . A A . 179 ASN HB2 1 1
1 2822 1 1 179 ASN HB3 H -6.190 10.955 -28.681 1.00 . A A . 179 ASN HB3 1 1
1 2823 1 1 179 ASN HD21 H -2.975 10.349 -27.445 1.00 . A A . 179 ASN HD21 1 1
1 2824 1 1 179 ASN HD22 H -2.158 10.536 -28.957 1.00 . A A . 179 ASN HD22 1 1
1 2825 1 1 179 ASN N N -6.427 12.321 -26.291 1.00 . A A . 179 ASN N 1 1
1 2826 1 1 179 ASN ND2 N -2.964 10.577 -28.398 1.00 . A A . 179 ASN ND2 1 1
1 2827 1 1 179 ASN O O -4.780 14.098 -28.854 1.00 . A A . 179 ASN O 1 1
1 2828 1 1 179 ASN OD1 O -4.154 11.298 -30.145 1.00 . A A . 179 ASN OD1 1 1
1 2829 1 1 180 THR C C -8.594 15.536 -29.040 1.00 . A A . 180 THR C 1 1
1 2830 1 1 180 THR CA C -7.395 14.672 -29.514 1.00 . A A . 180 THR CA 1 1
1 2831 1 1 180 THR CB C -7.729 13.901 -30.811 1.00 . A A . 180 THR CB 1 1
1 2832 1 1 180 THR CG2 C -8.756 12.821 -30.534 1.00 . A A . 180 THR CG2 1 1
1 2833 1 1 180 THR H H -7.644 13.274 -27.970 1.00 . A A . 180 THR H 1 1
1 2834 1 1 180 THR HA H -6.564 15.325 -29.724 1.00 . A A . 180 THR HA 1 1
1 2835 1 1 180 THR HB H -6.822 13.423 -31.153 1.00 . A A . 180 THR HB 1 1
1 2836 1 1 180 THR HG1 H -7.473 14.885 -32.496 1.00 . A A . 180 THR HG1 1 1
1 2837 1 1 180 THR HG21 H -8.333 12.125 -29.816 1.00 . A A . 180 THR HG21 1 1
1 2838 1 1 180 THR HG22 H -8.997 12.301 -31.449 1.00 . A A . 180 THR HG22 1 1
1 2839 1 1 180 THR HG23 H -9.644 13.269 -30.117 1.00 . A A . 180 THR HG23 1 1
1 2840 1 1 180 THR N N -6.965 13.738 -28.507 1.00 . A A . 180 THR N 1 1
1 2841 1 1 180 THR O O -9.055 15.409 -27.903 1.00 . A A . 180 THR O 1 1
1 2842 1 1 180 THR OG1 O -8.182 14.785 -31.842 1.00 . A A . 180 THR OG1 1 1
1 2843 1 1 181 LYS C C -11.453 16.710 -29.210 1.00 . A A . 181 LYS C 1 1
1 2844 1 1 181 LYS CA C -10.142 17.383 -29.620 1.00 . A A . 181 LYS CA 1 1
1 2845 1 1 181 LYS CB C -10.411 18.288 -30.833 1.00 . A A . 181 LYS CB 1 1
1 2846 1 1 181 LYS CD C -8.179 18.622 -32.001 1.00 . A A . 181 LYS CD 1 1
1 2847 1 1 181 LYS CE C -8.688 18.111 -33.354 1.00 . A A . 181 LYS CE 1 1
1 2848 1 1 181 LYS CG C -9.289 19.269 -31.167 1.00 . A A . 181 LYS CG 1 1
1 2849 1 1 181 LYS H H -8.709 16.385 -30.842 1.00 . A A . 181 LYS H 1 1
1 2850 1 1 181 LYS HA H -9.797 18.000 -28.805 1.00 . A A . 181 LYS HA 1 1
1 2851 1 1 181 LYS HB2 H -10.580 17.663 -31.695 1.00 . A A . 181 LYS HB2 1 1
1 2852 1 1 181 LYS HB3 H -11.309 18.856 -30.641 1.00 . A A . 181 LYS HB3 1 1
1 2853 1 1 181 LYS HD2 H -7.404 19.353 -32.175 1.00 . A A . 181 LYS HD2 1 1
1 2854 1 1 181 LYS HD3 H -7.767 17.793 -31.445 1.00 . A A . 181 LYS HD3 1 1
1 2855 1 1 181 LYS HE2 H -7.852 17.709 -33.906 1.00 . A A . 181 LYS HE2 1 1
1 2856 1 1 181 LYS HE3 H -9.410 17.328 -33.186 1.00 . A A . 181 LYS HE3 1 1
1 2857 1 1 181 LYS HG2 H -9.704 20.094 -31.726 1.00 . A A . 181 LYS HG2 1 1
1 2858 1 1 181 LYS HG3 H -8.866 19.638 -30.244 1.00 . A A . 181 LYS HG3 1 1
1 2859 1 1 181 LYS HZ1 H -9.590 18.816 -35.099 1.00 . A A . 181 LYS HZ1 1 1
1 2860 1 1 181 LYS HZ2 H -8.651 19.971 -34.306 1.00 . A A . 181 LYS HZ2 1 1
1 2861 1 1 181 LYS HZ3 H -10.165 19.548 -33.693 1.00 . A A . 181 LYS HZ3 1 1
1 2862 1 1 181 LYS N N -9.078 16.410 -29.932 1.00 . A A . 181 LYS N 1 1
1 2863 1 1 181 LYS NZ N -9.314 19.184 -34.168 1.00 . A A . 181 LYS NZ 1 1
1 2864 1 1 181 LYS O O -12.116 17.153 -28.267 1.00 . A A . 181 LYS O 1 1
1 2865 1 1 182 ASP C C -13.042 14.362 -28.212 1.00 . A A . 182 ASP C 1 1
1 2866 1 1 182 ASP CA C -13.065 14.923 -29.617 1.00 . A A . 182 ASP CA 1 1
1 2867 1 1 182 ASP CB C -13.311 13.802 -30.631 1.00 . A A . 182 ASP CB 1 1
1 2868 1 1 182 ASP CG C -14.626 13.077 -30.384 1.00 . A A . 182 ASP CG 1 1
1 2869 1 1 182 ASP H H -11.251 15.333 -30.645 1.00 . A A . 182 ASP H 1 1
1 2870 1 1 182 ASP HA H -13.873 15.636 -29.683 1.00 . A A . 182 ASP HA 1 1
1 2871 1 1 182 ASP HB2 H -13.334 14.223 -31.624 1.00 . A A . 182 ASP HB2 1 1
1 2872 1 1 182 ASP HB3 H -12.507 13.084 -30.566 1.00 . A A . 182 ASP HB3 1 1
1 2873 1 1 182 ASP N N -11.820 15.644 -29.909 1.00 . A A . 182 ASP N 1 1
1 2874 1 1 182 ASP O O -14.050 14.365 -27.509 1.00 . A A . 182 ASP O 1 1
1 2875 1 1 182 ASP OD1 O -15.695 13.707 -30.517 1.00 . A A . 182 ASP OD1 1 1
1 2876 1 1 182 ASP OD2 O -14.598 11.875 -30.061 1.00 . A A . 182 ASP OD2 1 1
1 2877 1 1 183 ASP C C -11.969 14.342 -25.415 1.00 . A A . 183 ASP C 1 1
1 2878 1 1 183 ASP CA C -11.681 13.311 -26.494 1.00 . A A . 183 ASP CA 1 1
1 2879 1 1 183 ASP CB C -10.240 12.842 -26.348 1.00 . A A . 183 ASP CB 1 1
1 2880 1 1 183 ASP CG C -9.894 11.685 -27.246 1.00 . A A . 183 ASP CG 1 1
1 2881 1 1 183 ASP H H -11.123 13.930 -28.433 1.00 . A A . 183 ASP H 1 1
1 2882 1 1 183 ASP HA H -12.351 12.471 -26.377 1.00 . A A . 183 ASP HA 1 1
1 2883 1 1 183 ASP HB2 H -9.576 13.660 -26.583 1.00 . A A . 183 ASP HB2 1 1
1 2884 1 1 183 ASP HB3 H -10.078 12.540 -25.324 1.00 . A A . 183 ASP HB3 1 1
1 2885 1 1 183 ASP N N -11.880 13.893 -27.814 1.00 . A A . 183 ASP N 1 1
1 2886 1 1 183 ASP O O -12.581 14.032 -24.395 1.00 . A A . 183 ASP O 1 1
1 2887 1 1 183 ASP OD1 O -10.800 10.956 -27.660 1.00 . A A . 183 ASP OD1 1 1
1 2888 1 1 183 ASP OD2 O -8.695 11.519 -27.559 1.00 . A A . 183 ASP OD2 1 1
1 2889 1 1 184 LEU C C -13.206 16.898 -24.529 1.00 . A A . 184 LEU C 1 1
1 2890 1 1 184 LEU CA C -11.745 16.671 -24.702 1.00 . A A . 184 LEU CA 1 1
1 2891 1 1 184 LEU CB C -11.126 17.951 -25.223 1.00 . A A . 184 LEU CB 1 1
1 2892 1 1 184 LEU CD1 C -9.142 19.200 -25.997 1.00 . A A . 184 LEU CD1 1 1
1 2893 1 1 184 LEU CD2 C -9.014 17.825 -23.925 1.00 . A A . 184 LEU CD2 1 1
1 2894 1 1 184 LEU CG C -9.628 17.947 -25.308 1.00 . A A . 184 LEU CG 1 1
1 2895 1 1 184 LEU H H -11.049 15.750 -26.490 1.00 . A A . 184 LEU H 1 1
1 2896 1 1 184 LEU HA H -11.291 16.417 -23.759 1.00 . A A . 184 LEU HA 1 1
1 2897 1 1 184 LEU HB2 H -11.521 18.139 -26.210 1.00 . A A . 184 LEU HB2 1 1
1 2898 1 1 184 LEU HB3 H -11.426 18.761 -24.574 1.00 . A A . 184 LEU HB3 1 1
1 2899 1 1 184 LEU HD11 H -9.539 19.232 -27.000 1.00 . A A . 184 LEU HD11 1 1
1 2900 1 1 184 LEU HD12 H -8.064 19.198 -26.030 1.00 . A A . 184 LEU HD12 1 1
1 2901 1 1 184 LEU HD13 H -9.491 20.060 -25.445 1.00 . A A . 184 LEU HD13 1 1
1 2902 1 1 184 LEU HD21 H -7.937 17.849 -24.006 1.00 . A A . 184 LEU HD21 1 1
1 2903 1 1 184 LEU HD22 H -9.321 16.892 -23.476 1.00 . A A . 184 LEU HD22 1 1
1 2904 1 1 184 LEU HD23 H -9.349 18.647 -23.311 1.00 . A A . 184 LEU HD23 1 1
1 2905 1 1 184 LEU HG H -9.345 17.087 -25.892 1.00 . A A . 184 LEU HG 1 1
1 2906 1 1 184 LEU N N -11.529 15.579 -25.654 1.00 . A A . 184 LEU N 1 1
1 2907 1 1 184 LEU O O -13.693 17.073 -23.428 1.00 . A A . 184 LEU O 1 1
1 2908 1 1 185 LYS C C -16.010 15.884 -24.918 1.00 . A A . 185 LYS C 1 1
1 2909 1 1 185 LYS CA C -15.337 17.037 -25.666 1.00 . A A . 185 LYS CA 1 1
1 2910 1 1 185 LYS CB C -15.816 17.140 -27.129 1.00 . A A . 185 LYS CB 1 1
1 2911 1 1 185 LYS CD C -17.818 15.696 -27.571 1.00 . A A . 185 LYS CD 1 1
1 2912 1 1 185 LYS CE C -19.297 15.664 -27.883 1.00 . A A . 185 LYS CE 1 1
1 2913 1 1 185 LYS CG C -17.325 17.114 -27.331 1.00 . A A . 185 LYS CG 1 1
1 2914 1 1 185 LYS H H -13.387 16.775 -26.477 1.00 . A A . 185 LYS H 1 1
1 2915 1 1 185 LYS HA H -15.578 17.958 -25.149 1.00 . A A . 185 LYS HA 1 1
1 2916 1 1 185 LYS HB2 H -15.445 18.062 -27.548 1.00 . A A . 185 LYS HB2 1 1
1 2917 1 1 185 LYS HB3 H -15.389 16.317 -27.684 1.00 . A A . 185 LYS HB3 1 1
1 2918 1 1 185 LYS HD2 H -17.278 15.275 -28.405 1.00 . A A . 185 LYS HD2 1 1
1 2919 1 1 185 LYS HD3 H -17.631 15.107 -26.686 1.00 . A A . 185 LYS HD3 1 1
1 2920 1 1 185 LYS HE2 H -19.843 15.996 -27.012 1.00 . A A . 185 LYS HE2 1 1
1 2921 1 1 185 LYS HE3 H -19.493 16.333 -28.707 1.00 . A A . 185 LYS HE3 1 1
1 2922 1 1 185 LYS HG2 H -17.805 17.508 -26.448 1.00 . A A . 185 LYS HG2 1 1
1 2923 1 1 185 LYS HG3 H -17.576 17.724 -28.185 1.00 . A A . 185 LYS HG3 1 1
1 2924 1 1 185 LYS HZ1 H -19.521 13.631 -27.483 1.00 . A A . 185 LYS HZ1 1 1
1 2925 1 1 185 LYS HZ2 H -19.268 13.986 -29.112 1.00 . A A . 185 LYS HZ2 1 1
1 2926 1 1 185 LYS HZ3 H -20.772 14.291 -28.407 1.00 . A A . 185 LYS HZ3 1 1
1 2927 1 1 185 LYS N N -13.891 16.888 -25.638 1.00 . A A . 185 LYS N 1 1
1 2928 1 1 185 LYS NZ N -19.747 14.301 -28.245 1.00 . A A . 185 LYS NZ 1 1
1 2929 1 1 185 LYS O O -16.922 16.092 -24.117 1.00 . A A . 185 LYS O 1 1
1 2930 1 1 186 LEU C C -15.916 13.590 -23.016 1.00 . A A . 186 LEU C 1 1
1 2931 1 1 186 LEU CA C -16.057 13.488 -24.532 1.00 . A A . 186 LEU CA 1 1
1 2932 1 1 186 LEU CB C -15.251 12.291 -25.019 1.00 . A A . 186 LEU CB 1 1
1 2933 1 1 186 LEU CD1 C -17.032 10.563 -24.882 1.00 . A A . 186 LEU CD1 1 1
1 2934 1 1 186 LEU CD2 C -14.630 9.897 -24.852 1.00 . A A . 186 LEU CD2 1 1
1 2935 1 1 186 LEU CG C -15.638 10.944 -24.443 1.00 . A A . 186 LEU CG 1 1
1 2936 1 1 186 LEU H H -14.794 14.590 -25.813 1.00 . A A . 186 LEU H 1 1
1 2937 1 1 186 LEU HA H -17.089 13.352 -24.808 1.00 . A A . 186 LEU HA 1 1
1 2938 1 1 186 LEU HB2 H -15.349 12.237 -26.093 1.00 . A A . 186 LEU HB2 1 1
1 2939 1 1 186 LEU HB3 H -14.212 12.471 -24.783 1.00 . A A . 186 LEU HB3 1 1
1 2940 1 1 186 LEU HD11 H -17.059 10.535 -25.961 1.00 . A A . 186 LEU HD11 1 1
1 2941 1 1 186 LEU HD12 H -17.733 11.299 -24.520 1.00 . A A . 186 LEU HD12 1 1
1 2942 1 1 186 LEU HD13 H -17.282 9.591 -24.488 1.00 . A A . 186 LEU HD13 1 1
1 2943 1 1 186 LEU HD21 H -13.662 10.176 -24.464 1.00 . A A . 186 LEU HD21 1 1
1 2944 1 1 186 LEU HD22 H -14.588 9.850 -25.929 1.00 . A A . 186 LEU HD22 1 1
1 2945 1 1 186 LEU HD23 H -14.921 8.938 -24.454 1.00 . A A . 186 LEU HD23 1 1
1 2946 1 1 186 LEU HG H -15.636 11.009 -23.364 1.00 . A A . 186 LEU HG 1 1
1 2947 1 1 186 LEU N N -15.529 14.681 -25.168 1.00 . A A . 186 LEU N 1 1
1 2948 1 1 186 LEU O O -16.873 13.393 -22.268 1.00 . A A . 186 LEU O 1 1
1 2949 1 1 187 ALA C C -15.144 15.257 -20.545 1.00 . A A . 187 ALA C 1 1
1 2950 1 1 187 ALA CA C -14.409 14.069 -21.177 1.00 . A A . 187 ALA CA 1 1
1 2951 1 1 187 ALA CB C -12.914 14.192 -20.977 1.00 . A A . 187 ALA CB 1 1
1 2952 1 1 187 ALA H H -13.998 14.036 -23.249 1.00 . A A . 187 ALA H 1 1
1 2953 1 1 187 ALA HA H -14.730 13.166 -20.680 1.00 . A A . 187 ALA HA 1 1
1 2954 1 1 187 ALA HB1 H -12.559 15.090 -21.462 1.00 . A A . 187 ALA HB1 1 1
1 2955 1 1 187 ALA HB2 H -12.423 13.332 -21.406 1.00 . A A . 187 ALA HB2 1 1
1 2956 1 1 187 ALA HB3 H -12.695 14.243 -19.921 1.00 . A A . 187 ALA HB3 1 1
1 2957 1 1 187 ALA N N -14.714 13.915 -22.585 1.00 . A A . 187 ALA N 1 1
1 2958 1 1 187 ALA O O -15.615 15.171 -19.411 1.00 . A A . 187 ALA O 1 1
1 2959 1 1 188 GLU C C -17.365 17.344 -20.521 1.00 . A A . 188 GLU C 1 1
1 2960 1 1 188 GLU CA C -15.873 17.559 -20.733 1.00 . A A . 188 GLU CA 1 1
1 2961 1 1 188 GLU CB C -15.582 18.798 -21.610 1.00 . A A . 188 GLU CB 1 1
1 2962 1 1 188 GLU CD C -17.606 19.648 -22.856 1.00 . A A . 188 GLU CD 1 1
1 2963 1 1 188 GLU CG C -16.308 18.860 -22.935 1.00 . A A . 188 GLU CG 1 1
1 2964 1 1 188 GLU H H -14.866 16.387 -22.180 1.00 . A A . 188 GLU H 1 1
1 2965 1 1 188 GLU HA H -15.432 17.725 -19.764 1.00 . A A . 188 GLU HA 1 1
1 2966 1 1 188 GLU HB2 H -15.853 19.681 -21.065 1.00 . A A . 188 GLU HB2 1 1
1 2967 1 1 188 GLU HB3 H -14.523 18.826 -21.810 1.00 . A A . 188 GLU HB3 1 1
1 2968 1 1 188 GLU HG2 H -15.657 19.323 -23.661 1.00 . A A . 188 GLU HG2 1 1
1 2969 1 1 188 GLU HG3 H -16.530 17.848 -23.238 1.00 . A A . 188 GLU HG3 1 1
1 2970 1 1 188 GLU N N -15.238 16.367 -21.272 1.00 . A A . 188 GLU N 1 1
1 2971 1 1 188 GLU O O -17.959 17.941 -19.632 1.00 . A A . 188 GLU O 1 1
1 2972 1 1 188 GLU OE1 O -17.792 20.393 -21.871 1.00 . A A . 188 GLU OE1 1 1
1 2973 1 1 188 GLU OE2 O -18.432 19.552 -23.787 1.00 . A A . 188 GLU OE2 1 1
1 2974 1 1 189 MET C C -19.662 15.457 -19.837 1.00 . A A . 189 MET C 1 1
1 2975 1 1 189 MET CA C -19.374 16.128 -21.179 1.00 . A A . 189 MET CA 1 1
1 2976 1 1 189 MET CB C -19.854 15.238 -22.325 1.00 . A A . 189 MET CB 1 1
1 2977 1 1 189 MET CE C -22.650 16.494 -23.262 1.00 . A A . 189 MET CE 1 1
1 2978 1 1 189 MET CG C -19.958 15.953 -23.659 1.00 . A A . 189 MET CG 1 1
1 2979 1 1 189 MET H H -17.436 16.065 -22.057 1.00 . A A . 189 MET H 1 1
1 2980 1 1 189 MET HA H -19.928 17.055 -21.213 1.00 . A A . 189 MET HA 1 1
1 2981 1 1 189 MET HB2 H -19.160 14.417 -22.437 1.00 . A A . 189 MET HB2 1 1
1 2982 1 1 189 MET HB3 H -20.826 14.842 -22.075 1.00 . A A . 189 MET HB3 1 1
1 2983 1 1 189 MET HE1 H -22.568 15.990 -22.310 1.00 . A A . 189 MET HE1 1 1
1 2984 1 1 189 MET HE2 H -22.846 15.768 -24.037 1.00 . A A . 189 MET HE2 1 1
1 2985 1 1 189 MET HE3 H -23.458 17.209 -23.223 1.00 . A A . 189 MET HE3 1 1
1 2986 1 1 189 MET HG2 H -18.981 16.322 -23.933 1.00 . A A . 189 MET HG2 1 1
1 2987 1 1 189 MET HG3 H -20.295 15.247 -24.402 1.00 . A A . 189 MET HG3 1 1
1 2988 1 1 189 MET N N -17.959 16.469 -21.328 1.00 . A A . 189 MET N 1 1
1 2989 1 1 189 MET O O -20.666 15.760 -19.190 1.00 . A A . 189 MET O 1 1
1 2990 1 1 189 MET SD S -21.113 17.345 -23.615 1.00 . A A . 189 MET SD 1 1
1 2991 1 1 190 LEU C C -18.754 14.845 -16.967 1.00 . A A . 190 LEU C 1 1
1 2992 1 1 190 LEU CA C -18.975 13.880 -18.130 1.00 . A A . 190 LEU CA 1 1
1 2993 1 1 190 LEU CB C -18.089 12.618 -18.016 1.00 . A A . 190 LEU CB 1 1
1 2994 1 1 190 LEU CD1 C -16.156 12.972 -16.449 1.00 . A A . 190 LEU CD1 1 1
1 2995 1 1 190 LEU CD2 C -15.832 11.695 -18.571 1.00 . A A . 190 LEU CD2 1 1
1 2996 1 1 190 LEU CG C -16.578 12.831 -17.903 1.00 . A A . 190 LEU CG 1 1
1 2997 1 1 190 LEU H H -17.991 14.358 -19.956 1.00 . A A . 190 LEU H 1 1
1 2998 1 1 190 LEU HA H -20.009 13.574 -18.099 1.00 . A A . 190 LEU HA 1 1
1 2999 1 1 190 LEU HB2 H -18.408 12.068 -17.143 1.00 . A A . 190 LEU HB2 1 1
1 3000 1 1 190 LEU HB3 H -18.276 12.003 -18.884 1.00 . A A . 190 LEU HB3 1 1
1 3001 1 1 190 LEU HD11 H -16.693 13.797 -16.005 1.00 . A A . 190 LEU HD11 1 1
1 3002 1 1 190 LEU HD12 H -15.094 13.159 -16.396 1.00 . A A . 190 LEU HD12 1 1
1 3003 1 1 190 LEU HD13 H -16.391 12.062 -15.917 1.00 . A A . 190 LEU HD13 1 1
1 3004 1 1 190 LEU HD21 H -16.108 11.649 -19.614 1.00 . A A . 190 LEU HD21 1 1
1 3005 1 1 190 LEU HD22 H -16.091 10.764 -18.089 1.00 . A A . 190 LEU HD22 1 1
1 3006 1 1 190 LEU HD23 H -14.769 11.862 -18.486 1.00 . A A . 190 LEU HD23 1 1
1 3007 1 1 190 LEU HG H -16.318 13.749 -18.412 1.00 . A A . 190 LEU HG 1 1
1 3008 1 1 190 LEU N N -18.777 14.563 -19.405 1.00 . A A . 190 LEU N 1 1
1 3009 1 1 190 LEU O O -19.464 14.793 -15.959 1.00 . A A . 190 LEU O 1 1
1 3010 1 1 191 LEU C C -18.701 17.701 -16.033 1.00 . A A . 191 LEU C 1 1
1 3011 1 1 191 LEU CA C -17.514 16.768 -16.120 1.00 . A A . 191 LEU CA 1 1
1 3012 1 1 191 LEU CB C -16.274 17.560 -16.494 1.00 . A A . 191 LEU CB 1 1
1 3013 1 1 191 LEU CD1 C -13.841 17.656 -16.948 1.00 . A A . 191 LEU CD1 1 1
1 3014 1 1 191 LEU CD2 C -14.698 16.282 -15.060 1.00 . A A . 191 LEU CD2 1 1
1 3015 1 1 191 LEU CG C -14.971 16.786 -16.461 1.00 . A A . 191 LEU CG 1 1
1 3016 1 1 191 LEU H H -17.216 15.698 -17.926 1.00 . A A . 191 LEU H 1 1
1 3017 1 1 191 LEU HA H -17.355 16.291 -15.166 1.00 . A A . 191 LEU HA 1 1
1 3018 1 1 191 LEU HB2 H -16.412 17.950 -17.492 1.00 . A A . 191 LEU HB2 1 1
1 3019 1 1 191 LEU HB3 H -16.188 18.392 -15.811 1.00 . A A . 191 LEU HB3 1 1
1 3020 1 1 191 LEU HD11 H -12.921 17.092 -16.941 1.00 . A A . 191 LEU HD11 1 1
1 3021 1 1 191 LEU HD12 H -13.752 18.511 -16.295 1.00 . A A . 191 LEU HD12 1 1
1 3022 1 1 191 LEU HD13 H -14.059 17.988 -17.952 1.00 . A A . 191 LEU HD13 1 1
1 3023 1 1 191 LEU HD21 H -15.500 15.621 -14.766 1.00 . A A . 191 LEU HD21 1 1
1 3024 1 1 191 LEU HD22 H -14.656 17.121 -14.383 1.00 . A A . 191 LEU HD22 1 1
1 3025 1 1 191 LEU HD23 H -13.760 15.747 -15.041 1.00 . A A . 191 LEU HD23 1 1
1 3026 1 1 191 LEU HG H -15.047 15.934 -17.120 1.00 . A A . 191 LEU HG 1 1
1 3027 1 1 191 LEU N N -17.776 15.738 -17.120 1.00 . A A . 191 LEU N 1 1
1 3028 1 1 191 LEU O O -19.102 18.140 -14.958 1.00 . A A . 191 LEU O 1 1
1 3029 1 1 192 LYS C C -21.605 18.186 -16.604 1.00 . A A . 192 LYS C 1 1
1 3030 1 1 192 LYS CA C -20.427 18.826 -17.337 1.00 . A A . 192 LYS CA 1 1
1 3031 1 1 192 LYS CB C -20.728 18.957 -18.827 1.00 . A A . 192 LYS CB 1 1
1 3032 1 1 192 LYS CD C -22.064 19.879 -20.717 1.00 . A A . 192 LYS CD 1 1
1 3033 1 1 192 LYS CE C -20.808 20.358 -21.439 1.00 . A A . 192 LYS CE 1 1
1 3034 1 1 192 LYS CG C -21.860 19.896 -19.204 1.00 . A A . 192 LYS CG 1 1
1 3035 1 1 192 LYS H H -18.802 17.633 -17.991 1.00 . A A . 192 LYS H 1 1
1 3036 1 1 192 LYS HA H -20.222 19.801 -16.922 1.00 . A A . 192 LYS HA 1 1
1 3037 1 1 192 LYS HB2 H -19.834 19.309 -19.315 1.00 . A A . 192 LYS HB2 1 1
1 3038 1 1 192 LYS HB3 H -20.963 17.975 -19.212 1.00 . A A . 192 LYS HB3 1 1
1 3039 1 1 192 LYS HD2 H -22.289 18.870 -21.031 1.00 . A A . 192 LYS HD2 1 1
1 3040 1 1 192 LYS HD3 H -22.888 20.530 -20.969 1.00 . A A . 192 LYS HD3 1 1
1 3041 1 1 192 LYS HE2 H -20.595 21.368 -21.127 1.00 . A A . 192 LYS HE2 1 1
1 3042 1 1 192 LYS HE3 H -19.983 19.720 -21.160 1.00 . A A . 192 LYS HE3 1 1
1 3043 1 1 192 LYS HG2 H -22.768 19.573 -18.717 1.00 . A A . 192 LYS HG2 1 1
1 3044 1 1 192 LYS HG3 H -21.611 20.899 -18.892 1.00 . A A . 192 LYS HG3 1 1
1 3045 1 1 192 LYS HZ1 H -21.315 19.415 -23.227 1.00 . A A . 192 LYS HZ1 1 1
1 3046 1 1 192 LYS HZ2 H -20.005 20.460 -23.350 1.00 . A A . 192 LYS HZ2 1 1
1 3047 1 1 192 LYS HZ3 H -21.579 21.093 -23.240 1.00 . A A . 192 LYS HZ3 1 1
1 3048 1 1 192 LYS N N -19.244 17.990 -17.187 1.00 . A A . 192 LYS N 1 1
1 3049 1 1 192 LYS NZ N -20.947 20.336 -22.916 1.00 . A A . 192 LYS NZ 1 1
1 3050 1 1 192 LYS O O -22.363 18.860 -15.909 1.00 . A A . 192 LYS O 1 1
1 3051 1 1 193 LYS C C -22.599 16.194 -14.571 1.00 . A A . 193 LYS C 1 1
1 3052 1 1 193 LYS CA C -22.770 16.101 -16.091 1.00 . A A . 193 LYS CA 1 1
1 3053 1 1 193 LYS CB C -22.701 14.637 -16.545 1.00 . A A . 193 LYS CB 1 1
1 3054 1 1 193 LYS CD C -23.650 12.305 -16.460 1.00 . A A . 193 LYS CD 1 1
1 3055 1 1 193 LYS CE C -22.325 11.637 -16.100 1.00 . A A . 193 LYS CE 1 1
1 3056 1 1 193 LYS CG C -23.742 13.725 -15.909 1.00 . A A . 193 LYS CG 1 1
1 3057 1 1 193 LYS H H -21.115 16.409 -17.370 1.00 . A A . 193 LYS H 1 1
1 3058 1 1 193 LYS HA H -23.730 16.512 -16.365 1.00 . A A . 193 LYS HA 1 1
1 3059 1 1 193 LYS HB2 H -22.834 14.601 -17.616 1.00 . A A . 193 LYS HB2 1 1
1 3060 1 1 193 LYS HB3 H -21.721 14.253 -16.304 1.00 . A A . 193 LYS HB3 1 1
1 3061 1 1 193 LYS HD2 H -24.458 11.719 -16.049 1.00 . A A . 193 LYS HD2 1 1
1 3062 1 1 193 LYS HD3 H -23.743 12.343 -17.535 1.00 . A A . 193 LYS HD3 1 1
1 3063 1 1 193 LYS HE2 H -22.266 10.690 -16.614 1.00 . A A . 193 LYS HE2 1 1
1 3064 1 1 193 LYS HE3 H -21.514 12.269 -16.428 1.00 . A A . 193 LYS HE3 1 1
1 3065 1 1 193 LYS HG2 H -23.580 13.699 -14.844 1.00 . A A . 193 LYS HG2 1 1
1 3066 1 1 193 LYS HG3 H -24.726 14.120 -16.116 1.00 . A A . 193 LYS HG3 1 1
1 3067 1 1 193 LYS HZ1 H -21.233 11.056 -14.420 1.00 . A A . 193 LYS HZ1 1 1
1 3068 1 1 193 LYS HZ2 H -22.867 10.663 -14.334 1.00 . A A . 193 LYS HZ2 1 1
1 3069 1 1 193 LYS HZ3 H -22.375 12.263 -14.094 1.00 . A A . 193 LYS HZ3 1 1
1 3070 1 1 193 LYS N N -21.735 16.873 -16.765 1.00 . A A . 193 LYS N 1 1
1 3071 1 1 193 LYS NZ N -22.192 11.396 -14.636 1.00 . A A . 193 LYS NZ 1 1
1 3072 1 1 193 LYS O O -23.572 16.347 -13.830 1.00 . A A . 193 LYS O 1 1
1 3073 1 1 194 ASP C C -21.272 17.631 -12.188 1.00 . A A . 194 ASP C 1 1
1 3074 1 1 194 ASP CA C -21.036 16.209 -12.689 1.00 . A A . 194 ASP CA 1 1
1 3075 1 1 194 ASP CB C -19.585 15.783 -12.431 1.00 . A A . 194 ASP CB 1 1
1 3076 1 1 194 ASP CG C -19.215 15.794 -10.960 1.00 . A A . 194 ASP CG 1 1
1 3077 1 1 194 ASP H H -20.623 15.944 -14.758 1.00 . A A . 194 ASP H 1 1
1 3078 1 1 194 ASP HA H -21.697 15.549 -12.157 1.00 . A A . 194 ASP HA 1 1
1 3079 1 1 194 ASP HB2 H -19.439 14.782 -12.809 1.00 . A A . 194 ASP HB2 1 1
1 3080 1 1 194 ASP HB3 H -18.923 16.457 -12.955 1.00 . A A . 194 ASP HB3 1 1
1 3081 1 1 194 ASP N N -21.353 16.100 -14.117 1.00 . A A . 194 ASP N 1 1
1 3082 1 1 194 ASP O O -21.564 17.854 -11.014 1.00 . A A . 194 ASP O 1 1
1 3083 1 1 194 ASP OD1 O -19.749 14.961 -10.196 1.00 . A A . 194 ASP OD1 1 1
1 3084 1 1 194 ASP OD2 O -18.365 16.619 -10.562 1.00 . A A . 194 ASP OD2 1 1
1 3085 1 1 195 GLY C C -22.859 20.273 -12.572 1.00 . A A . 195 GLY C 1 1
1 3086 1 1 195 GLY CA C -21.385 19.976 -12.766 1.00 . A A . 195 GLY CA 1 1
1 3087 1 1 195 GLY H H -20.877 18.330 -14.002 1.00 . A A . 195 GLY H 1 1
1 3088 1 1 195 GLY HA2 H -20.856 20.218 -11.857 1.00 . A A . 195 GLY HA2 1 1
1 3089 1 1 195 GLY HA3 H -21.008 20.593 -13.567 1.00 . A A . 195 GLY HA3 1 1
1 3090 1 1 195 GLY N N -21.145 18.582 -13.093 1.00 . A A . 195 GLY N 1 1
1 3091 1 1 195 GLY O O -23.227 21.260 -11.928 1.00 . A A . 195 GLY O 1 1
1 3092 1 1 196 LEU C C -25.651 18.855 -11.782 1.00 . A A . 196 LEU C 1 1
1 3093 1 1 196 LEU CA C -25.140 19.575 -13.029 1.00 . A A . 196 LEU CA 1 1
1 3094 1 1 196 LEU CB C -25.819 19.014 -14.289 1.00 . A A . 196 LEU CB 1 1
1 3095 1 1 196 LEU CD1 C -27.567 19.194 -16.082 1.00 . A A . 196 LEU CD1 1 1
1 3096 1 1 196 LEU CD2 C -28.232 19.431 -13.688 1.00 . A A . 196 LEU CD2 1 1
1 3097 1 1 196 LEU CG C -27.133 19.687 -14.709 1.00 . A A . 196 LEU CG 1 1
1 3098 1 1 196 LEU H H -23.342 18.667 -13.647 1.00 . A A . 196 LEU H 1 1
1 3099 1 1 196 LEU HA H -25.364 20.627 -12.945 1.00 . A A . 196 LEU HA 1 1
1 3100 1 1 196 LEU HB2 H -25.122 19.099 -15.109 1.00 . A A . 196 LEU HB2 1 1
1 3101 1 1 196 LEU HB3 H -26.018 17.966 -14.121 1.00 . A A . 196 LEU HB3 1 1
1 3102 1 1 196 LEU HD11 H -27.717 18.125 -16.050 1.00 . A A . 196 LEU HD11 1 1
1 3103 1 1 196 LEU HD12 H -26.801 19.429 -16.806 1.00 . A A . 196 LEU HD12 1 1
1 3104 1 1 196 LEU HD13 H -28.489 19.679 -16.363 1.00 . A A . 196 LEU HD13 1 1
1 3105 1 1 196 LEU HD21 H -28.417 18.370 -13.618 1.00 . A A . 196 LEU HD21 1 1
1 3106 1 1 196 LEU HD22 H -29.135 19.934 -13.999 1.00 . A A . 196 LEU HD22 1 1
1 3107 1 1 196 LEU HD23 H -27.923 19.807 -12.724 1.00 . A A . 196 LEU HD23 1 1
1 3108 1 1 196 LEU HG H -26.970 20.752 -14.774 1.00 . A A . 196 LEU HG 1 1
1 3109 1 1 196 LEU N N -23.701 19.422 -13.137 1.00 . A A . 196 LEU N 1 1
1 3110 1 1 196 LEU O O -25.397 19.372 -10.660 1.00 . A A . 196 LEU O 1 1
2 3111 1 1 1 MET C C 2.492 1.721 -2.174 1.00 . A A . 1 MET C 1 1
2 3112 1 1 1 MET CA C 2.124 0.275 -1.886 1.00 . A A . 1 MET CA 1 1
2 3113 1 1 1 MET CB C 0.741 -0.004 -2.496 1.00 . A A . 1 MET CB 1 1
2 3114 1 1 1 MET CE C 0.521 -2.647 -4.508 1.00 . A A . 1 MET CE 1 1
2 3115 1 1 1 MET CG C 0.700 0.070 -4.015 1.00 . A A . 1 MET CG 1 1
2 3116 1 1 1 MET H1 H 3.049 0.249 -0.036 1.00 . A A . 1 MET H1 1 1
2 3117 1 1 1 MET HA H 2.853 -0.375 -2.347 1.00 . A A . 1 MET HA 1 1
2 3118 1 1 1 MET HB2 H 0.417 -0.988 -2.207 1.00 . A A . 1 MET HB2 1 1
2 3119 1 1 1 MET HB3 H 0.046 0.728 -2.117 1.00 . A A . 1 MET HB3 1 1
2 3120 1 1 1 MET HE1 H 0.381 -2.778 -3.445 1.00 . A A . 1 MET HE1 1 1
2 3121 1 1 1 MET HE2 H 0.957 -3.542 -4.928 1.00 . A A . 1 MET HE2 1 1
2 3122 1 1 1 MET HE3 H -0.432 -2.458 -4.979 1.00 . A A . 1 MET HE3 1 1
2 3123 1 1 1 MET HG2 H -0.328 0.021 -4.337 1.00 . A A . 1 MET HG2 1 1
2 3124 1 1 1 MET HG3 H 1.126 1.013 -4.325 1.00 . A A . 1 MET HG3 1 1
2 3125 1 1 1 MET N N 2.111 0.019 -0.426 1.00 . A A . 1 MET N 1 1
2 3126 1 1 1 MET O O 2.016 2.643 -1.500 1.00 . A A . 1 MET O 1 1
2 3127 1 1 1 MET SD S 1.611 -1.261 -4.806 1.00 . A A . 1 MET SD 1 1
2 3128 1 1 2 ASP C C 3.112 3.428 -5.004 1.00 . A A . 2 ASP C 1 1
2 3129 1 1 2 ASP CA C 3.689 3.241 -3.628 1.00 . A A . 2 ASP CA 1 1
2 3130 1 1 2 ASP CB C 5.194 3.497 -3.618 1.00 . A A . 2 ASP CB 1 1
2 3131 1 1 2 ASP CG C 5.772 3.489 -2.217 1.00 . A A . 2 ASP CG 1 1
2 3132 1 1 2 ASP H H 3.755 1.133 -3.591 1.00 . A A . 2 ASP H 1 1
2 3133 1 1 2 ASP HA H 3.201 3.946 -2.966 1.00 . A A . 2 ASP HA 1 1
2 3134 1 1 2 ASP HB2 H 5.682 2.737 -4.204 1.00 . A A . 2 ASP HB2 1 1
2 3135 1 1 2 ASP HB3 H 5.390 4.460 -4.066 1.00 . A A . 2 ASP HB3 1 1
2 3136 1 1 2 ASP N N 3.345 1.913 -3.154 1.00 . A A . 2 ASP N 1 1
2 3137 1 1 2 ASP O O 2.661 2.470 -5.614 1.00 . A A . 2 ASP O 1 1
2 3138 1 1 2 ASP OD1 O 5.438 4.399 -1.425 1.00 . A A . 2 ASP OD1 1 1
2 3139 1 1 2 ASP OD2 O 6.557 2.573 -1.889 1.00 . A A . 2 ASP OD2 1 1
2 3140 1 1 3 ALA C C 3.486 5.331 -7.773 1.00 . A A . 3 ALA C 1 1
2 3141 1 1 3 ALA CA C 2.470 4.906 -6.763 1.00 . A A . 3 ALA CA 1 1
2 3142 1 1 3 ALA CB C 1.390 5.965 -6.642 1.00 . A A . 3 ALA CB 1 1
2 3143 1 1 3 ALA H H 3.504 5.369 -4.973 1.00 . A A . 3 ALA H 1 1
2 3144 1 1 3 ALA HA H 2.000 3.994 -7.098 1.00 . A A . 3 ALA HA 1 1
2 3145 1 1 3 ALA HB1 H 0.980 6.168 -7.620 1.00 . A A . 3 ALA HB1 1 1
2 3146 1 1 3 ALA HB2 H 1.816 6.870 -6.237 1.00 . A A . 3 ALA HB2 1 1
2 3147 1 1 3 ALA HB3 H 0.603 5.615 -5.993 1.00 . A A . 3 ALA HB3 1 1
2 3148 1 1 3 ALA N N 3.085 4.638 -5.482 1.00 . A A . 3 ALA N 1 1
2 3149 1 1 3 ALA O O 4.411 6.064 -7.467 1.00 . A A . 3 ALA O 1 1
2 3150 1 1 4 LEU C C 3.306 5.819 -11.123 1.00 . A A . 4 LEU C 1 1
2 3151 1 1 4 LEU CA C 4.157 5.175 -10.061 1.00 . A A . 4 LEU CA 1 1
2 3152 1 1 4 LEU CB C 4.808 3.909 -10.600 1.00 . A A . 4 LEU CB 1 1
2 3153 1 1 4 LEU CD1 C 5.895 4.753 -12.719 1.00 . A A . 4 LEU CD1 1 1
2 3154 1 1 4 LEU CD2 C 7.161 4.798 -10.556 1.00 . A A . 4 LEU CD2 1 1
2 3155 1 1 4 LEU CG C 6.114 4.072 -11.385 1.00 . A A . 4 LEU CG 1 1
2 3156 1 1 4 LEU H H 2.581 4.218 -9.122 1.00 . A A . 4 LEU H 1 1
2 3157 1 1 4 LEU HA H 4.916 5.864 -9.728 1.00 . A A . 4 LEU HA 1 1
2 3158 1 1 4 LEU HB2 H 5.000 3.263 -9.762 1.00 . A A . 4 LEU HB2 1 1
2 3159 1 1 4 LEU HB3 H 4.092 3.419 -11.243 1.00 . A A . 4 LEU HB3 1 1
2 3160 1 1 4 LEU HD11 H 5.497 5.744 -12.560 1.00 . A A . 4 LEU HD11 1 1
2 3161 1 1 4 LEU HD12 H 5.195 4.166 -13.295 1.00 . A A . 4 LEU HD12 1 1
2 3162 1 1 4 LEU HD13 H 6.834 4.814 -13.249 1.00 . A A . 4 LEU HD13 1 1
2 3163 1 1 4 LEU HD21 H 6.848 5.815 -10.374 1.00 . A A . 4 LEU HD21 1 1
2 3164 1 1 4 LEU HD22 H 8.104 4.793 -11.083 1.00 . A A . 4 LEU HD22 1 1
2 3165 1 1 4 LEU HD23 H 7.276 4.283 -9.613 1.00 . A A . 4 LEU HD23 1 1
2 3166 1 1 4 LEU HG H 6.489 3.096 -11.600 1.00 . A A . 4 LEU HG 1 1
2 3167 1 1 4 LEU N N 3.316 4.846 -8.962 1.00 . A A . 4 LEU N 1 1
2 3168 1 1 4 LEU O O 2.420 5.186 -11.703 1.00 . A A . 4 LEU O 1 1
2 3169 1 1 5 ILE C C 3.715 8.252 -13.439 1.00 . A A . 5 ILE C 1 1
2 3170 1 1 5 ILE CA C 2.802 7.798 -12.344 1.00 . A A . 5 ILE CA 1 1
2 3171 1 1 5 ILE CB C 2.064 9.016 -11.719 1.00 . A A . 5 ILE CB 1 1
2 3172 1 1 5 ILE CD1 C 0.416 9.699 -9.869 1.00 . A A . 5 ILE CD1 1 1
2 3173 1 1 5 ILE CG1 C 1.121 8.559 -10.588 1.00 . A A . 5 ILE CG1 1 1
2 3174 1 1 5 ILE CG2 C 1.283 9.770 -12.789 1.00 . A A . 5 ILE CG2 1 1
2 3175 1 1 5 ILE H H 4.335 7.464 -10.913 1.00 . A A . 5 ILE H 1 1
2 3176 1 1 5 ILE HA H 2.074 7.131 -12.772 1.00 . A A . 5 ILE HA 1 1
2 3177 1 1 5 ILE HB H 2.806 9.679 -11.309 1.00 . A A . 5 ILE HB 1 1
2 3178 1 1 5 ILE HD11 H 1.148 10.400 -9.498 1.00 . A A . 5 ILE HD11 1 1
2 3179 1 1 5 ILE HD12 H -0.156 9.311 -9.035 1.00 . A A . 5 ILE HD12 1 1
2 3180 1 1 5 ILE HD13 H -0.254 10.204 -10.552 1.00 . A A . 5 ILE HD13 1 1
2 3181 1 1 5 ILE HG12 H 0.362 7.912 -10.998 1.00 . A A . 5 ILE HG12 1 1
2 3182 1 1 5 ILE HG13 H 1.694 8.009 -9.856 1.00 . A A . 5 ILE HG13 1 1
2 3183 1 1 5 ILE HG21 H 0.775 10.610 -12.339 1.00 . A A . 5 ILE HG21 1 1
2 3184 1 1 5 ILE HG22 H 0.556 9.108 -13.235 1.00 . A A . 5 ILE HG22 1 1
2 3185 1 1 5 ILE HG23 H 1.963 10.125 -13.550 1.00 . A A . 5 ILE HG23 1 1
2 3186 1 1 5 ILE N N 3.566 7.056 -11.371 1.00 . A A . 5 ILE N 1 1
2 3187 1 1 5 ILE O O 4.503 9.158 -13.259 1.00 . A A . 5 ILE O 1 1
2 3188 1 1 6 MET C C 3.922 8.861 -16.692 1.00 . A A . 6 MET C 1 1
2 3189 1 1 6 MET CA C 4.510 7.908 -15.677 1.00 . A A . 6 MET CA 1 1
2 3190 1 1 6 MET CB C 4.991 6.612 -16.295 1.00 . A A . 6 MET CB 1 1
2 3191 1 1 6 MET CE C 5.939 4.150 -17.716 1.00 . A A . 6 MET CE 1 1
2 3192 1 1 6 MET CG C 3.902 5.808 -16.913 1.00 . A A . 6 MET CG 1 1
2 3193 1 1 6 MET H H 2.877 6.960 -14.673 1.00 . A A . 6 MET H 1 1
2 3194 1 1 6 MET HA H 5.366 8.424 -15.273 1.00 . A A . 6 MET HA 1 1
2 3195 1 1 6 MET HB2 H 5.719 6.836 -17.061 1.00 . A A . 6 MET HB2 1 1
2 3196 1 1 6 MET HB3 H 5.460 6.011 -15.529 1.00 . A A . 6 MET HB3 1 1
2 3197 1 1 6 MET HE1 H 6.604 4.691 -17.047 1.00 . A A . 6 MET HE1 1 1
2 3198 1 1 6 MET HE2 H 5.901 4.657 -18.667 1.00 . A A . 6 MET HE2 1 1
2 3199 1 1 6 MET HE3 H 6.312 3.146 -17.848 1.00 . A A . 6 MET HE3 1 1
2 3200 1 1 6 MET HG2 H 3.022 5.946 -16.308 1.00 . A A . 6 MET HG2 1 1
2 3201 1 1 6 MET HG3 H 3.729 6.194 -17.903 1.00 . A A . 6 MET HG3 1 1
2 3202 1 1 6 MET N N 3.597 7.629 -14.575 1.00 . A A . 6 MET N 1 1
2 3203 1 1 6 MET O O 3.037 8.530 -17.486 1.00 . A A . 6 MET O 1 1
2 3204 1 1 6 MET SD S 4.305 4.067 -17.007 1.00 . A A . 6 MET SD 1 1
2 3205 1 1 7 ALA C C 5.170 11.619 -18.329 1.00 . A A . 7 ALA C 1 1
2 3206 1 1 7 ALA CA C 4.001 11.138 -17.468 1.00 . A A . 7 ALA CA 1 1
2 3207 1 1 7 ALA CB C 3.430 12.276 -16.641 1.00 . A A . 7 ALA CB 1 1
2 3208 1 1 7 ALA H H 5.109 10.197 -15.948 1.00 . A A . 7 ALA H 1 1
2 3209 1 1 7 ALA HA H 3.219 10.769 -18.118 1.00 . A A . 7 ALA HA 1 1
2 3210 1 1 7 ALA HB1 H 2.596 11.910 -16.063 1.00 . A A . 7 ALA HB1 1 1
2 3211 1 1 7 ALA HB2 H 3.096 13.068 -17.294 1.00 . A A . 7 ALA HB2 1 1
2 3212 1 1 7 ALA HB3 H 4.191 12.654 -15.974 1.00 . A A . 7 ALA HB3 1 1
2 3213 1 1 7 ALA N N 4.405 10.059 -16.609 1.00 . A A . 7 ALA N 1 1
2 3214 1 1 7 ALA O O 5.997 12.411 -17.886 1.00 . A A . 7 ALA O 1 1
2 3215 1 1 8 GLY C C 6.476 10.546 -21.576 1.00 . A A . 8 GLY C 1 1
2 3216 1 1 8 GLY CA C 6.268 11.545 -20.455 1.00 . A A . 8 GLY CA 1 1
2 3217 1 1 8 GLY H H 4.573 10.482 -19.811 1.00 . A A . 8 GLY H 1 1
2 3218 1 1 8 GLY HA2 H 6.012 12.504 -20.881 1.00 . A A . 8 GLY HA2 1 1
2 3219 1 1 8 GLY HA3 H 7.191 11.645 -19.905 1.00 . A A . 8 GLY HA3 1 1
2 3220 1 1 8 GLY N N 5.227 11.141 -19.542 1.00 . A A . 8 GLY N 1 1
2 3221 1 1 8 GLY O O 7.276 9.634 -21.449 1.00 . A A . 8 GLY O 1 1
2 3222 1 1 9 GLY C C 5.329 8.447 -23.588 1.00 . A A . 9 GLY C 1 1
2 3223 1 1 9 GLY CA C 5.903 9.837 -23.825 1.00 . A A . 9 GLY CA 1 1
2 3224 1 1 9 GLY H H 5.124 11.477 -22.729 1.00 . A A . 9 GLY H 1 1
2 3225 1 1 9 GLY HA2 H 5.402 10.275 -24.675 1.00 . A A . 9 GLY HA2 1 1
2 3226 1 1 9 GLY HA3 H 6.955 9.745 -24.053 1.00 . A A . 9 GLY HA3 1 1
2 3227 1 1 9 GLY N N 5.754 10.731 -22.683 1.00 . A A . 9 GLY N 1 1
2 3228 1 1 9 GLY O O 5.928 7.459 -23.983 1.00 . A A . 9 GLY O 1 1
2 3229 1 1 10 LYS C C 3.335 6.209 -23.863 1.00 . A A . 10 LYS C 1 1
2 3230 1 1 10 LYS CA C 3.500 7.108 -22.634 1.00 . A A . 10 LYS CA 1 1
2 3231 1 1 10 LYS CB C 2.095 7.347 -22.068 1.00 . A A . 10 LYS CB 1 1
2 3232 1 1 10 LYS CD C -0.125 6.260 -21.506 1.00 . A A . 10 LYS CD 1 1
2 3233 1 1 10 LYS CE C -0.840 4.920 -21.370 1.00 . A A . 10 LYS CE 1 1
2 3234 1 1 10 LYS CG C 1.345 6.043 -21.807 1.00 . A A . 10 LYS CG 1 1
2 3235 1 1 10 LYS H H 3.726 9.220 -22.690 1.00 . A A . 10 LYS H 1 1
2 3236 1 1 10 LYS HA H 4.087 6.595 -21.889 1.00 . A A . 10 LYS HA 1 1
2 3237 1 1 10 LYS HB2 H 2.177 7.891 -21.138 1.00 . A A . 10 LYS HB2 1 1
2 3238 1 1 10 LYS HB3 H 1.524 7.932 -22.773 1.00 . A A . 10 LYS HB3 1 1
2 3239 1 1 10 LYS HD2 H -0.221 6.811 -20.582 1.00 . A A . 10 LYS HD2 1 1
2 3240 1 1 10 LYS HD3 H -0.574 6.818 -22.314 1.00 . A A . 10 LYS HD3 1 1
2 3241 1 1 10 LYS HE2 H -0.633 4.328 -22.248 1.00 . A A . 10 LYS HE2 1 1
2 3242 1 1 10 LYS HE3 H -0.453 4.412 -20.499 1.00 . A A . 10 LYS HE3 1 1
2 3243 1 1 10 LYS HG2 H 1.427 5.416 -22.681 1.00 . A A . 10 LYS HG2 1 1
2 3244 1 1 10 LYS HG3 H 1.806 5.543 -20.967 1.00 . A A . 10 LYS HG3 1 1
2 3245 1 1 10 LYS HZ1 H -2.552 6.030 -20.891 1.00 . A A . 10 LYS HZ1 1 1
2 3246 1 1 10 LYS HZ2 H -2.670 4.381 -20.540 1.00 . A A . 10 LYS HZ2 1 1
2 3247 1 1 10 LYS HZ3 H -2.783 4.908 -22.140 1.00 . A A . 10 LYS HZ3 1 1
2 3248 1 1 10 LYS N N 4.159 8.386 -22.951 1.00 . A A . 10 LYS N 1 1
2 3249 1 1 10 LYS NZ N -2.308 5.069 -21.230 1.00 . A A . 10 LYS NZ 1 1
2 3250 1 1 10 LYS O O 2.846 6.652 -24.912 1.00 . A A . 10 LYS O 1 1
2 3251 1 1 11 GLY C C 4.697 3.394 -25.390 1.00 . A A . 11 GLY C 1 1
2 3252 1 1 11 GLY CA C 3.463 3.985 -24.758 1.00 . A A . 11 GLY CA 1 1
2 3253 1 1 11 GLY H H 4.216 4.681 -22.916 1.00 . A A . 11 GLY H 1 1
2 3254 1 1 11 GLY HA2 H 2.879 3.179 -24.340 1.00 . A A . 11 GLY HA2 1 1
2 3255 1 1 11 GLY HA3 H 2.877 4.467 -25.526 1.00 . A A . 11 GLY HA3 1 1
2 3256 1 1 11 GLY N N 3.725 4.947 -23.720 1.00 . A A . 11 GLY N 1 1
2 3257 1 1 11 GLY O O 5.760 3.304 -24.767 1.00 . A A . 11 GLY O 1 1
2 3258 1 1 12 THR C C 5.244 2.692 -28.867 1.00 . A A . 12 THR C 1 1
2 3259 1 1 12 THR CA C 5.564 2.377 -27.415 1.00 . A A . 12 THR CA 1 1
2 3260 1 1 12 THR CB C 5.668 0.839 -27.198 1.00 . A A . 12 THR CB 1 1
2 3261 1 1 12 THR CG2 C 4.388 0.130 -27.631 1.00 . A A . 12 THR CG2 1 1
2 3262 1 1 12 THR H H 3.633 3.047 -27.020 1.00 . A A . 12 THR H 1 1
2 3263 1 1 12 THR HA H 6.502 2.844 -27.145 1.00 . A A . 12 THR HA 1 1
2 3264 1 1 12 THR HB H 5.825 0.656 -26.144 1.00 . A A . 12 THR HB 1 1
2 3265 1 1 12 THR HG1 H 6.570 -0.600 -28.200 1.00 . A A . 12 THR HG1 1 1
2 3266 1 1 12 THR HG21 H 4.494 -0.933 -27.473 1.00 . A A . 12 THR HG21 1 1
2 3267 1 1 12 THR HG22 H 4.207 0.322 -28.678 1.00 . A A . 12 THR HG22 1 1
2 3268 1 1 12 THR HG23 H 3.556 0.500 -27.048 1.00 . A A . 12 THR HG23 1 1
2 3269 1 1 12 THR N N 4.522 2.957 -26.613 1.00 . A A . 12 THR N 1 1
2 3270 1 1 12 THR O O 4.065 2.876 -29.206 1.00 . A A . 12 THR O 1 1
2 3271 1 1 12 THR OG1 O 6.781 0.303 -27.927 1.00 . A A . 12 THR OG1 1 1
2 3272 1 1 13 ARG C C 5.586 4.619 -31.097 1.00 . A A . 13 ARG C 1 1
2 3273 1 1 13 ARG CA C 6.077 3.169 -31.107 1.00 . A A . 13 ARG CA 1 1
2 3274 1 1 13 ARG CB C 5.073 2.239 -31.827 1.00 . A A . 13 ARG CB 1 1
2 3275 1 1 13 ARG CD C 3.866 1.575 -33.924 1.00 . A A . 13 ARG CD 1 1
2 3276 1 1 13 ARG CG C 4.889 2.522 -33.314 1.00 . A A . 13 ARG CG 1 1
2 3277 1 1 13 ARG CZ C 1.642 2.676 -33.741 1.00 . A A . 13 ARG CZ 1 1
2 3278 1 1 13 ARG H H 7.166 2.525 -29.404 1.00 . A A . 13 ARG H 1 1
2 3279 1 1 13 ARG HA H 7.035 3.128 -31.602 1.00 . A A . 13 ARG HA 1 1
2 3280 1 1 13 ARG HB2 H 5.410 1.220 -31.722 1.00 . A A . 13 ARG HB2 1 1
2 3281 1 1 13 ARG HB3 H 4.112 2.336 -31.344 1.00 . A A . 13 ARG HB3 1 1
2 3282 1 1 13 ARG HD2 H 3.810 1.758 -34.986 1.00 . A A . 13 ARG HD2 1 1
2 3283 1 1 13 ARG HD3 H 4.185 0.559 -33.750 1.00 . A A . 13 ARG HD3 1 1
2 3284 1 1 13 ARG HE H 2.306 1.182 -32.574 1.00 . A A . 13 ARG HE 1 1
2 3285 1 1 13 ARG HG2 H 4.547 3.538 -33.439 1.00 . A A . 13 ARG HG2 1 1
2 3286 1 1 13 ARG HG3 H 5.835 2.391 -33.818 1.00 . A A . 13 ARG HG3 1 1
2 3287 1 1 13 ARG HH11 H 2.761 3.357 -35.295 1.00 . A A . 13 ARG HH11 1 1
2 3288 1 1 13 ARG HH12 H 1.238 4.142 -35.088 1.00 . A A . 13 ARG HH12 1 1
2 3289 1 1 13 ARG HH21 H 0.282 2.214 -32.310 1.00 . A A . 13 ARG HH21 1 1
2 3290 1 1 13 ARG HH22 H -0.190 3.484 -33.388 1.00 . A A . 13 ARG HH22 1 1
2 3291 1 1 13 ARG N N 6.266 2.755 -29.720 1.00 . A A . 13 ARG N 1 1
2 3292 1 1 13 ARG NE N 2.535 1.761 -33.337 1.00 . A A . 13 ARG NE 1 1
2 3293 1 1 13 ARG NH1 N 1.900 3.449 -34.790 1.00 . A A . 13 ARG NH1 1 1
2 3294 1 1 13 ARG NH2 N 0.486 2.800 -33.098 1.00 . A A . 13 ARG NH2 1 1
2 3295 1 1 13 ARG O O 4.537 4.951 -31.662 1.00 . A A . 13 ARG O 1 1
2 3296 1 1 14 MET C C 4.964 7.040 -29.126 1.00 . A A . 14 MET C 1 1
2 3297 1 1 14 MET CA C 6.050 6.884 -30.189 1.00 . A A . 14 MET CA 1 1
2 3298 1 1 14 MET CB C 5.675 7.605 -31.495 1.00 . A A . 14 MET CB 1 1
2 3299 1 1 14 MET CE C 7.971 8.631 -34.831 1.00 . A A . 14 MET CE 1 1
2 3300 1 1 14 MET CG C 6.839 7.748 -32.465 1.00 . A A . 14 MET CG 1 1
2 3301 1 1 14 MET H H 7.186 5.108 -30.006 1.00 . A A . 14 MET H 1 1
2 3302 1 1 14 MET HA H 6.951 7.335 -29.793 1.00 . A A . 14 MET HA 1 1
2 3303 1 1 14 MET HB2 H 4.891 7.048 -31.985 1.00 . A A . 14 MET HB2 1 1
2 3304 1 1 14 MET HB3 H 5.308 8.592 -31.257 1.00 . A A . 14 MET HB3 1 1
2 3305 1 1 14 MET HE1 H 7.862 9.118 -35.789 1.00 . A A . 14 MET HE1 1 1
2 3306 1 1 14 MET HE2 H 8.342 7.628 -34.978 1.00 . A A . 14 MET HE2 1 1
2 3307 1 1 14 MET HE3 H 8.669 9.187 -34.222 1.00 . A A . 14 MET HE3 1 1
2 3308 1 1 14 MET HG2 H 7.616 8.327 -31.988 1.00 . A A . 14 MET HG2 1 1
2 3309 1 1 14 MET HG3 H 7.219 6.763 -32.695 1.00 . A A . 14 MET HG3 1 1
2 3310 1 1 14 MET N N 6.365 5.464 -30.405 1.00 . A A . 14 MET N 1 1
2 3311 1 1 14 MET O O 4.337 6.059 -28.718 1.00 . A A . 14 MET O 1 1
2 3312 1 1 14 MET SD S 6.380 8.566 -34.006 1.00 . A A . 14 MET SD 1 1
2 3313 1 1 15 GLY C C 2.357 8.436 -28.069 1.00 . A A . 15 GLY C 1 1
2 3314 1 1 15 GLY CA C 3.796 8.488 -27.607 1.00 . A A . 15 GLY CA 1 1
2 3315 1 1 15 GLY H H 5.226 9.021 -29.071 1.00 . A A . 15 GLY H 1 1
2 3316 1 1 15 GLY HA2 H 3.942 7.734 -26.848 1.00 . A A . 15 GLY HA2 1 1
2 3317 1 1 15 GLY HA3 H 3.987 9.459 -27.173 1.00 . A A . 15 GLY HA3 1 1
2 3318 1 1 15 GLY N N 4.748 8.263 -28.673 1.00 . A A . 15 GLY N 1 1
2 3319 1 1 15 GLY O O 1.967 9.143 -29.002 1.00 . A A . 15 GLY O 1 1
2 3320 1 1 16 GLY C C -0.568 8.753 -27.348 1.00 . A A . 16 GLY C 1 1
2 3321 1 1 16 GLY CA C 0.155 7.480 -27.726 1.00 . A A . 16 GLY CA 1 1
2 3322 1 1 16 GLY H H 1.972 6.977 -26.755 1.00 . A A . 16 GLY H 1 1
2 3323 1 1 16 GLY HA2 H 0.025 7.299 -28.783 1.00 . A A . 16 GLY HA2 1 1
2 3324 1 1 16 GLY HA3 H -0.270 6.657 -27.171 1.00 . A A . 16 GLY HA3 1 1
2 3325 1 1 16 GLY N N 1.574 7.570 -27.433 1.00 . A A . 16 GLY N 1 1
2 3326 1 1 16 GLY O O -1.454 9.224 -28.065 1.00 . A A . 16 GLY O 1 1
2 3327 1 1 17 VAL C C 0.180 11.693 -26.047 1.00 . A A . 17 VAL C 1 1
2 3328 1 1 17 VAL CA C -0.744 10.541 -25.706 1.00 . A A . 17 VAL CA 1 1
2 3329 1 1 17 VAL CB C -0.937 10.473 -24.171 1.00 . A A . 17 VAL CB 1 1
2 3330 1 1 17 VAL CG1 C -1.535 11.769 -23.635 1.00 . A A . 17 VAL CG1 1 1
2 3331 1 1 17 VAL CG2 C -1.807 9.284 -23.798 1.00 . A A . 17 VAL CG2 1 1
2 3332 1 1 17 VAL H H 0.551 8.884 -25.714 1.00 . A A . 17 VAL H 1 1
2 3333 1 1 17 VAL HA H -1.704 10.696 -26.177 1.00 . A A . 17 VAL HA 1 1
2 3334 1 1 17 VAL HB H 0.033 10.337 -23.716 1.00 . A A . 17 VAL HB 1 1
2 3335 1 1 17 VAL HG11 H -0.876 12.592 -23.867 1.00 . A A . 17 VAL HG11 1 1
2 3336 1 1 17 VAL HG12 H -1.655 11.694 -22.564 1.00 . A A . 17 VAL HG12 1 1
2 3337 1 1 17 VAL HG13 H -2.498 11.938 -24.093 1.00 . A A . 17 VAL HG13 1 1
2 3338 1 1 17 VAL HG21 H -2.788 9.405 -24.234 1.00 . A A . 17 VAL HG21 1 1
2 3339 1 1 17 VAL HG22 H -1.895 9.223 -22.723 1.00 . A A . 17 VAL HG22 1 1
2 3340 1 1 17 VAL HG23 H -1.357 8.378 -24.175 1.00 . A A . 17 VAL HG23 1 1
2 3341 1 1 17 VAL N N -0.171 9.311 -26.217 1.00 . A A . 17 VAL N 1 1
2 3342 1 1 17 VAL O O 1.389 11.608 -25.809 1.00 . A A . 17 VAL O 1 1
2 3343 1 1 18 GLU C C 1.221 14.490 -25.889 1.00 . A A . 18 GLU C 1 1
2 3344 1 1 18 GLU CA C 0.429 13.887 -27.057 1.00 . A A . 18 GLU CA 1 1
2 3345 1 1 18 GLU CB C -0.458 14.948 -27.706 1.00 . A A . 18 GLU CB 1 1
2 3346 1 1 18 GLU CD C 1.201 15.446 -29.501 1.00 . A A . 18 GLU CD 1 1
2 3347 1 1 18 GLU CG C 0.326 16.027 -28.417 1.00 . A A . 18 GLU CG 1 1
2 3348 1 1 18 GLU H H -1.349 12.785 -26.737 1.00 . A A . 18 GLU H 1 1
2 3349 1 1 18 GLU HA H 1.126 13.517 -27.794 1.00 . A A . 18 GLU HA 1 1
2 3350 1 1 18 GLU HB2 H -1.106 14.469 -28.425 1.00 . A A . 18 GLU HB2 1 1
2 3351 1 1 18 GLU HB3 H -1.062 15.413 -26.941 1.00 . A A . 18 GLU HB3 1 1
2 3352 1 1 18 GLU HG2 H -0.363 16.730 -28.862 1.00 . A A . 18 GLU HG2 1 1
2 3353 1 1 18 GLU HG3 H 0.953 16.535 -27.700 1.00 . A A . 18 GLU HG3 1 1
2 3354 1 1 18 GLU N N -0.379 12.762 -26.611 1.00 . A A . 18 GLU N 1 1
2 3355 1 1 18 GLU O O 2.433 14.679 -25.988 1.00 . A A . 18 GLU O 1 1
2 3356 1 1 18 GLU OE1 O 0.657 15.002 -30.529 1.00 . A A . 18 GLU OE1 1 1
2 3357 1 1 18 GLU OE2 O 2.431 15.409 -29.319 1.00 . A A . 18 GLU OE2 1 1
2 3358 1 1 19 LYS C C 0.300 15.126 -22.361 1.00 . A A . 19 LYS C 1 1
2 3359 1 1 19 LYS CA C 1.217 15.228 -23.576 1.00 . A A . 19 LYS CA 1 1
2 3360 1 1 19 LYS CB C 1.801 16.669 -23.708 1.00 . A A . 19 LYS CB 1 1
2 3361 1 1 19 LYS CD C 0.140 17.799 -25.257 1.00 . A A . 19 LYS CD 1 1
2 3362 1 1 19 LYS CE C -0.718 19.036 -25.476 1.00 . A A . 19 LYS CE 1 1
2 3363 1 1 19 LYS CG C 0.789 17.807 -23.885 1.00 . A A . 19 LYS CG 1 1
2 3364 1 1 19 LYS H H -0.432 14.662 -24.770 1.00 . A A . 19 LYS H 1 1
2 3365 1 1 19 LYS HA H 2.037 14.544 -23.428 1.00 . A A . 19 LYS HA 1 1
2 3366 1 1 19 LYS HB2 H 2.376 16.883 -22.820 1.00 . A A . 19 LYS HB2 1 1
2 3367 1 1 19 LYS HB3 H 2.472 16.682 -24.555 1.00 . A A . 19 LYS HB3 1 1
2 3368 1 1 19 LYS HD2 H 0.914 17.774 -26.009 1.00 . A A . 19 LYS HD2 1 1
2 3369 1 1 19 LYS HD3 H -0.480 16.919 -25.346 1.00 . A A . 19 LYS HD3 1 1
2 3370 1 1 19 LYS HE2 H -1.212 18.952 -26.433 1.00 . A A . 19 LYS HE2 1 1
2 3371 1 1 19 LYS HE3 H -1.459 19.087 -24.692 1.00 . A A . 19 LYS HE3 1 1
2 3372 1 1 19 LYS HG2 H 0.016 17.705 -23.139 1.00 . A A . 19 LYS HG2 1 1
2 3373 1 1 19 LYS HG3 H 1.299 18.748 -23.743 1.00 . A A . 19 LYS HG3 1 1
2 3374 1 1 19 LYS HZ1 H 0.807 20.260 -26.216 1.00 . A A . 19 LYS HZ1 1 1
2 3375 1 1 19 LYS HZ2 H 0.572 20.399 -24.545 1.00 . A A . 19 LYS HZ2 1 1
2 3376 1 1 19 LYS HZ3 H -0.523 21.113 -25.609 1.00 . A A . 19 LYS HZ3 1 1
2 3377 1 1 19 LYS N N 0.541 14.770 -24.782 1.00 . A A . 19 LYS N 1 1
2 3378 1 1 19 LYS NZ N 0.090 20.286 -25.461 1.00 . A A . 19 LYS NZ 1 1
2 3379 1 1 19 LYS O O -0.908 15.326 -22.471 1.00 . A A . 19 LYS O 1 1
2 3380 1 1 20 PRO C C -0.368 16.046 -19.396 1.00 . A A . 20 PRO C 1 1
2 3381 1 1 20 PRO CA C 0.116 14.695 -19.920 1.00 . A A . 20 PRO CA 1 1
2 3382 1 1 20 PRO CB C 1.144 14.094 -18.945 1.00 . A A . 20 PRO CB 1 1
2 3383 1 1 20 PRO CD C 2.283 14.472 -20.986 1.00 . A A . 20 PRO CD 1 1
2 3384 1 1 20 PRO CG C 2.221 13.551 -19.817 1.00 . A A . 20 PRO CG 1 1
2 3385 1 1 20 PRO HA H -0.726 14.026 -20.013 1.00 . A A . 20 PRO HA 1 1
2 3386 1 1 20 PRO HB2 H 1.516 14.869 -18.291 1.00 . A A . 20 PRO HB2 1 1
2 3387 1 1 20 PRO HB3 H 0.679 13.315 -18.360 1.00 . A A . 20 PRO HB3 1 1
2 3388 1 1 20 PRO HD2 H 2.865 15.351 -20.747 1.00 . A A . 20 PRO HD2 1 1
2 3389 1 1 20 PRO HD3 H 2.692 13.959 -21.841 1.00 . A A . 20 PRO HD3 1 1
2 3390 1 1 20 PRO HG2 H 3.163 13.547 -19.289 1.00 . A A . 20 PRO HG2 1 1
2 3391 1 1 20 PRO HG3 H 1.967 12.552 -20.140 1.00 . A A . 20 PRO HG3 1 1
2 3392 1 1 20 PRO N N 0.868 14.803 -21.186 1.00 . A A . 20 PRO N 1 1
2 3393 1 1 20 PRO O O -1.139 16.109 -18.435 1.00 . A A . 20 PRO O 1 1
2 3394 1 1 21 LEU C C -1.522 18.990 -20.170 1.00 . A A . 21 LEU C 1 1
2 3395 1 1 21 LEU CA C -0.251 18.452 -19.541 1.00 . A A . 21 LEU CA 1 1
2 3396 1 1 21 LEU CB C 0.886 19.430 -19.738 1.00 . A A . 21 LEU CB 1 1
2 3397 1 1 21 LEU CD1 C 3.163 20.190 -19.194 1.00 . A A . 21 LEU CD1 1 1
2 3398 1 1 21 LEU CD2 C 2.009 18.653 -17.636 1.00 . A A . 21 LEU CD2 1 1
2 3399 1 1 21 LEU CG C 2.204 19.051 -19.084 1.00 . A A . 21 LEU CG 1 1
2 3400 1 1 21 LEU H H 0.688 17.029 -20.782 1.00 . A A . 21 LEU H 1 1
2 3401 1 1 21 LEU HA H -0.427 18.362 -18.480 1.00 . A A . 21 LEU HA 1 1
2 3402 1 1 21 LEU HB2 H 1.055 19.538 -20.799 1.00 . A A . 21 LEU HB2 1 1
2 3403 1 1 21 LEU HB3 H 0.579 20.387 -19.343 1.00 . A A . 21 LEU HB3 1 1
2 3404 1 1 21 LEU HD11 H 4.113 19.908 -18.770 1.00 . A A . 21 LEU HD11 1 1
2 3405 1 1 21 LEU HD12 H 2.751 21.022 -18.639 1.00 . A A . 21 LEU HD12 1 1
2 3406 1 1 21 LEU HD13 H 3.281 20.459 -20.231 1.00 . A A . 21 LEU HD13 1 1
2 3407 1 1 21 LEU HD21 H 2.976 18.508 -17.170 1.00 . A A . 21 LEU HD21 1 1
2 3408 1 1 21 LEU HD22 H 1.444 17.734 -17.587 1.00 . A A . 21 LEU HD22 1 1
2 3409 1 1 21 LEU HD23 H 1.476 19.435 -17.116 1.00 . A A . 21 LEU HD23 1 1
2 3410 1 1 21 LEU HG H 2.628 18.209 -19.613 1.00 . A A . 21 LEU HG 1 1
2 3411 1 1 21 LEU N N 0.095 17.126 -20.010 1.00 . A A . 21 LEU N 1 1
2 3412 1 1 21 LEU O O -1.809 20.181 -20.072 1.00 . A A . 21 LEU O 1 1
2 3413 1 1 22 ILE C C -4.456 18.741 -20.175 1.00 . A A . 22 ILE C 1 1
2 3414 1 1 22 ILE CA C -3.543 18.537 -21.345 1.00 . A A . 22 ILE CA 1 1
2 3415 1 1 22 ILE CB C -4.152 17.491 -22.296 1.00 . A A . 22 ILE CB 1 1
2 3416 1 1 22 ILE CD1 C -3.693 16.154 -24.398 1.00 . A A . 22 ILE CD1 1 1
2 3417 1 1 22 ILE CG1 C -3.249 17.283 -23.505 1.00 . A A . 22 ILE CG1 1 1
2 3418 1 1 22 ILE CG2 C -5.544 17.922 -22.738 1.00 . A A . 22 ILE CG2 1 1
2 3419 1 1 22 ILE H H -1.987 17.215 -20.942 1.00 . A A . 22 ILE H 1 1
2 3420 1 1 22 ILE HA H -3.416 19.472 -21.871 1.00 . A A . 22 ILE HA 1 1
2 3421 1 1 22 ILE HB H -4.243 16.559 -21.760 1.00 . A A . 22 ILE HB 1 1
2 3422 1 1 22 ILE HD11 H -3.012 16.061 -25.229 1.00 . A A . 22 ILE HD11 1 1
2 3423 1 1 22 ILE HD12 H -4.687 16.368 -24.762 1.00 . A A . 22 ILE HD12 1 1
2 3424 1 1 22 ILE HD13 H -3.706 15.235 -23.832 1.00 . A A . 22 ILE HD13 1 1
2 3425 1 1 22 ILE HG12 H -3.237 18.186 -24.095 1.00 . A A . 22 ILE HG12 1 1
2 3426 1 1 22 ILE HG13 H -2.248 17.067 -23.164 1.00 . A A . 22 ILE HG13 1 1
2 3427 1 1 22 ILE HG21 H -5.485 18.879 -23.232 1.00 . A A . 22 ILE HG21 1 1
2 3428 1 1 22 ILE HG22 H -6.188 18.001 -21.874 1.00 . A A . 22 ILE HG22 1 1
2 3429 1 1 22 ILE HG23 H -5.946 17.188 -23.421 1.00 . A A . 22 ILE HG23 1 1
2 3430 1 1 22 ILE N N -2.277 18.131 -20.826 1.00 . A A . 22 ILE N 1 1
2 3431 1 1 22 ILE O O -4.702 17.824 -19.395 1.00 . A A . 22 ILE O 1 1
2 3432 1 1 23 LYS C C -7.187 20.347 -19.213 1.00 . A A . 23 LYS C 1 1
2 3433 1 1 23 LYS CA C -5.725 20.278 -18.902 1.00 . A A . 23 LYS CA 1 1
2 3434 1 1 23 LYS CB C -5.232 21.564 -18.243 1.00 . A A . 23 LYS CB 1 1
2 3435 1 1 23 LYS CD C -4.722 23.996 -18.409 1.00 . A A . 23 LYS CD 1 1
2 3436 1 1 23 LYS CE C -4.765 25.228 -19.286 1.00 . A A . 23 LYS CE 1 1
2 3437 1 1 23 LYS CG C -5.280 22.780 -19.129 1.00 . A A . 23 LYS CG 1 1
2 3438 1 1 23 LYS H H -4.709 20.577 -20.729 1.00 . A A . 23 LYS H 1 1
2 3439 1 1 23 LYS HA H -5.606 19.481 -18.189 1.00 . A A . 23 LYS HA 1 1
2 3440 1 1 23 LYS HB2 H -5.843 21.762 -17.374 1.00 . A A . 23 LYS HB2 1 1
2 3441 1 1 23 LYS HB3 H -4.213 21.415 -17.921 1.00 . A A . 23 LYS HB3 1 1
2 3442 1 1 23 LYS HD2 H -5.309 24.179 -17.522 1.00 . A A . 23 LYS HD2 1 1
2 3443 1 1 23 LYS HD3 H -3.697 23.798 -18.130 1.00 . A A . 23 LYS HD3 1 1
2 3444 1 1 23 LYS HE2 H -4.183 25.044 -20.176 1.00 . A A . 23 LYS HE2 1 1
2 3445 1 1 23 LYS HE3 H -5.791 25.417 -19.561 1.00 . A A . 23 LYS HE3 1 1
2 3446 1 1 23 LYS HG2 H -4.698 22.578 -20.011 1.00 . A A . 23 LYS HG2 1 1
2 3447 1 1 23 LYS HG3 H -6.305 22.972 -19.408 1.00 . A A . 23 LYS HG3 1 1
2 3448 1 1 23 LYS HZ1 H -3.215 26.285 -18.374 1.00 . A A . 23 LYS HZ1 1 1
2 3449 1 1 23 LYS HZ2 H -4.736 26.584 -17.703 1.00 . A A . 23 LYS HZ2 1 1
2 3450 1 1 23 LYS HZ3 H -4.325 27.261 -19.194 1.00 . A A . 23 LYS HZ3 1 1
2 3451 1 1 23 LYS N N -4.923 19.928 -20.039 1.00 . A A . 23 LYS N 1 1
2 3452 1 1 23 LYS NZ N -4.223 26.420 -18.592 1.00 . A A . 23 LYS NZ 1 1
2 3453 1 1 23 LYS O O -7.616 20.863 -20.248 1.00 . A A . 23 LYS O 1 1
2 3454 1 1 24 LEU C C -9.951 20.307 -17.107 1.00 . A A . 24 LEU C 1 1
2 3455 1 1 24 LEU CA C -9.363 19.744 -18.381 1.00 . A A . 24 LEU CA 1 1
2 3456 1 1 24 LEU CB C -9.810 18.295 -18.545 1.00 . A A . 24 LEU CB 1 1
2 3457 1 1 24 LEU CD1 C -9.719 16.125 -19.757 1.00 . A A . 24 LEU CD1 1 1
2 3458 1 1 24 LEU CD2 C -9.807 18.248 -21.051 1.00 . A A . 24 LEU CD2 1 1
2 3459 1 1 24 LEU CG C -9.295 17.574 -19.788 1.00 . A A . 24 LEU CG 1 1
2 3460 1 1 24 LEU H H -7.472 19.436 -17.520 1.00 . A A . 24 LEU H 1 1
2 3461 1 1 24 LEU HA H -9.697 20.317 -19.231 1.00 . A A . 24 LEU HA 1 1
2 3462 1 1 24 LEU HB2 H -9.480 17.744 -17.677 1.00 . A A . 24 LEU HB2 1 1
2 3463 1 1 24 LEU HB3 H -10.889 18.278 -18.568 1.00 . A A . 24 LEU HB3 1 1
2 3464 1 1 24 LEU HD11 H -10.797 16.073 -19.736 1.00 . A A . 24 LEU HD11 1 1
2 3465 1 1 24 LEU HD12 H -9.316 15.655 -18.872 1.00 . A A . 24 LEU HD12 1 1
2 3466 1 1 24 LEU HD13 H -9.349 15.621 -20.637 1.00 . A A . 24 LEU HD13 1 1
2 3467 1 1 24 LEU HD21 H -9.457 17.705 -21.916 1.00 . A A . 24 LEU HD21 1 1
2 3468 1 1 24 LEU HD22 H -9.439 19.263 -21.092 1.00 . A A . 24 LEU HD22 1 1
2 3469 1 1 24 LEU HD23 H -10.887 18.255 -21.043 1.00 . A A . 24 LEU HD23 1 1
2 3470 1 1 24 LEU HG H -8.215 17.608 -19.798 1.00 . A A . 24 LEU HG 1 1
2 3471 1 1 24 LEU N N -7.931 19.804 -18.306 1.00 . A A . 24 LEU N 1 1
2 3472 1 1 24 LEU O O -9.516 19.947 -16.014 1.00 . A A . 24 LEU O 1 1
2 3473 1 1 25 CYS C C -10.623 22.408 -15.079 1.00 . A A . 25 CYS C 1 1
2 3474 1 1 25 CYS CA C -11.603 21.783 -16.094 1.00 . A A . 25 CYS CA 1 1
2 3475 1 1 25 CYS CB C -12.489 20.734 -15.419 1.00 . A A . 25 CYS CB 1 1
2 3476 1 1 25 CYS H H -11.193 21.465 -18.147 1.00 . A A . 25 CYS H 1 1
2 3477 1 1 25 CYS HA H -12.238 22.569 -16.474 1.00 . A A . 25 CYS HA 1 1
2 3478 1 1 25 CYS HB2 H -11.872 19.914 -15.082 1.00 . A A . 25 CYS HB2 1 1
2 3479 1 1 25 CYS HB3 H -12.983 21.179 -14.568 1.00 . A A . 25 CYS HB3 1 1
2 3480 1 1 25 CYS HG H -13.461 20.416 -17.747 1.00 . A A . 25 CYS HG 1 1
2 3481 1 1 25 CYS N N -10.918 21.194 -17.244 1.00 . A A . 25 CYS N 1 1
2 3482 1 1 25 CYS O O -10.885 22.415 -13.875 1.00 . A A . 25 CYS O 1 1
2 3483 1 1 25 CYS SG S -13.763 20.053 -16.507 1.00 . A A . 25 CYS SG 1 1
2 3484 1 1 26 GLY C C -7.308 22.879 -14.333 1.00 . A A . 26 GLY C 1 1
2 3485 1 1 26 GLY CA C -8.581 23.638 -14.712 1.00 . A A . 26 GLY CA 1 1
2 3486 1 1 26 GLY H H -9.320 22.853 -16.532 1.00 . A A . 26 GLY H 1 1
2 3487 1 1 26 GLY HA2 H -8.285 24.544 -15.215 1.00 . A A . 26 GLY HA2 1 1
2 3488 1 1 26 GLY HA3 H -9.102 23.910 -13.806 1.00 . A A . 26 GLY HA3 1 1
2 3489 1 1 26 GLY N N -9.511 22.935 -15.573 1.00 . A A . 26 GLY N 1 1
2 3490 1 1 26 GLY O O -6.342 23.503 -13.898 1.00 . A A . 26 GLY O 1 1
2 3491 1 1 27 ARG C C -5.603 19.927 -15.242 1.00 . A A . 27 ARG C 1 1
2 3492 1 1 27 ARG CA C -6.062 20.815 -14.133 1.00 . A A . 27 ARG CA 1 1
2 3493 1 1 27 ARG CB C -6.259 19.975 -12.888 1.00 . A A . 27 ARG CB 1 1
2 3494 1 1 27 ARG CD C -6.719 19.850 -10.460 1.00 . A A . 27 ARG CD 1 1
2 3495 1 1 27 ARG CG C -6.508 20.765 -11.650 1.00 . A A . 27 ARG CG 1 1
2 3496 1 1 27 ARG CZ C -6.846 20.038 -7.997 1.00 . A A . 27 ARG CZ 1 1
2 3497 1 1 27 ARG H H -8.046 21.072 -14.851 1.00 . A A . 27 ARG H 1 1
2 3498 1 1 27 ARG HA H -5.287 21.540 -13.934 1.00 . A A . 27 ARG HA 1 1
2 3499 1 1 27 ARG HB2 H -7.093 19.310 -13.040 1.00 . A A . 27 ARG HB2 1 1
2 3500 1 1 27 ARG HB3 H -5.371 19.382 -12.736 1.00 . A A . 27 ARG HB3 1 1
2 3501 1 1 27 ARG HD2 H -7.557 19.203 -10.673 1.00 . A A . 27 ARG HD2 1 1
2 3502 1 1 27 ARG HD3 H -5.833 19.247 -10.331 1.00 . A A . 27 ARG HD3 1 1
2 3503 1 1 27 ARG HE H -7.361 21.481 -9.308 1.00 . A A . 27 ARG HE 1 1
2 3504 1 1 27 ARG HG2 H -5.644 21.381 -11.480 1.00 . A A . 27 ARG HG2 1 1
2 3505 1 1 27 ARG HG3 H -7.370 21.378 -11.812 1.00 . A A . 27 ARG HG3 1 1
2 3506 1 1 27 ARG HH11 H -5.811 18.409 -8.656 1.00 . A A . 27 ARG HH11 1 1
2 3507 1 1 27 ARG HH12 H -6.104 18.458 -6.949 1.00 . A A . 27 ARG HH12 1 1
2 3508 1 1 27 ARG HH21 H -7.713 21.587 -7.007 1.00 . A A . 27 ARG HH21 1 1
2 3509 1 1 27 ARG HH22 H -7.177 20.284 -6.008 1.00 . A A . 27 ARG HH22 1 1
2 3510 1 1 27 ARG N N -7.272 21.559 -14.493 1.00 . A A . 27 ARG N 1 1
2 3511 1 1 27 ARG NE N -6.992 20.574 -9.217 1.00 . A A . 27 ARG NE 1 1
2 3512 1 1 27 ARG NH1 N -6.204 18.882 -7.852 1.00 . A A . 27 ARG NH1 1 1
2 3513 1 1 27 ARG NH2 N -7.277 20.690 -6.920 1.00 . A A . 27 ARG NH2 1 1
2 3514 1 1 27 ARG O O -6.398 19.457 -16.052 1.00 . A A . 27 ARG O 1 1
2 3515 1 1 28 CYS C C -4.023 17.370 -15.975 1.00 . A A . 28 CYS C 1 1
2 3516 1 1 28 CYS CA C -3.712 18.841 -16.259 1.00 . A A . 28 CYS CA 1 1
2 3517 1 1 28 CYS CB C -2.194 19.092 -16.340 1.00 . A A . 28 CYS CB 1 1
2 3518 1 1 28 CYS H H -3.768 20.080 -14.555 1.00 . A A . 28 CYS H 1 1
2 3519 1 1 28 CYS HA H -4.152 19.098 -17.208 1.00 . A A . 28 CYS HA 1 1
2 3520 1 1 28 CYS HB2 H -1.702 18.867 -15.408 1.00 . A A . 28 CYS HB2 1 1
2 3521 1 1 28 CYS HB3 H -1.791 18.454 -17.104 1.00 . A A . 28 CYS HB3 1 1
2 3522 1 1 28 CYS HG H -1.493 21.435 -15.643 1.00 . A A . 28 CYS HG 1 1
2 3523 1 1 28 CYS N N -4.319 19.683 -15.259 1.00 . A A . 28 CYS N 1 1
2 3524 1 1 28 CYS O O -4.415 17.010 -14.845 1.00 . A A . 28 CYS O 1 1
2 3525 1 1 28 CYS SG S -1.756 20.789 -16.773 1.00 . A A . 28 CYS SG 1 1
2 3526 1 1 29 LEU C C -3.324 14.490 -15.740 1.00 . A A . 29 LEU C 1 1
2 3527 1 1 29 LEU CA C -4.135 15.100 -16.863 1.00 . A A . 29 LEU CA 1 1
2 3528 1 1 29 LEU CB C -3.807 14.379 -18.177 1.00 . A A . 29 LEU CB 1 1
2 3529 1 1 29 LEU CD1 C -4.119 14.098 -20.645 1.00 . A A . 29 LEU CD1 1 1
2 3530 1 1 29 LEU CD2 C -6.103 14.100 -19.141 1.00 . A A . 29 LEU CD2 1 1
2 3531 1 1 29 LEU CG C -4.717 14.679 -19.372 1.00 . A A . 29 LEU CG 1 1
2 3532 1 1 29 LEU H H -3.506 16.871 -17.839 1.00 . A A . 29 LEU H 1 1
2 3533 1 1 29 LEU HA H -5.187 14.988 -16.648 1.00 . A A . 29 LEU HA 1 1
2 3534 1 1 29 LEU HB2 H -2.797 14.639 -18.456 1.00 . A A . 29 LEU HB2 1 1
2 3535 1 1 29 LEU HB3 H -3.841 13.315 -17.990 1.00 . A A . 29 LEU HB3 1 1
2 3536 1 1 29 LEU HD11 H -3.996 13.031 -20.531 1.00 . A A . 29 LEU HD11 1 1
2 3537 1 1 29 LEU HD12 H -3.158 14.554 -20.833 1.00 . A A . 29 LEU HD12 1 1
2 3538 1 1 29 LEU HD13 H -4.780 14.297 -21.475 1.00 . A A . 29 LEU HD13 1 1
2 3539 1 1 29 LEU HD21 H -6.028 13.025 -19.050 1.00 . A A . 29 LEU HD21 1 1
2 3540 1 1 29 LEU HD22 H -6.739 14.346 -19.978 1.00 . A A . 29 LEU HD22 1 1
2 3541 1 1 29 LEU HD23 H -6.523 14.511 -18.235 1.00 . A A . 29 LEU HD23 1 1
2 3542 1 1 29 LEU HG H -4.808 15.748 -19.495 1.00 . A A . 29 LEU HG 1 1
2 3543 1 1 29 LEU N N -3.836 16.525 -16.983 1.00 . A A . 29 LEU N 1 1
2 3544 1 1 29 LEU O O -3.841 13.700 -14.951 1.00 . A A . 29 LEU O 1 1
2 3545 1 1 30 ILE C C -1.770 14.723 -13.210 1.00 . A A . 30 ILE C 1 1
2 3546 1 1 30 ILE CA C -1.197 14.415 -14.594 1.00 . A A . 30 ILE CA 1 1
2 3547 1 1 30 ILE CB C 0.226 15.028 -14.714 1.00 . A A . 30 ILE CB 1 1
2 3548 1 1 30 ILE CD1 C 1.516 13.152 -13.587 1.00 . A A . 30 ILE CD1 1 1
2 3549 1 1 30 ILE CG1 C 1.105 14.594 -13.551 1.00 . A A . 30 ILE CG1 1 1
2 3550 1 1 30 ILE CG2 C 0.181 16.545 -14.804 1.00 . A A . 30 ILE CG2 1 1
2 3551 1 1 30 ILE H H -1.710 15.525 -16.304 1.00 . A A . 30 ILE H 1 1
2 3552 1 1 30 ILE HA H -1.111 13.344 -14.702 1.00 . A A . 30 ILE HA 1 1
2 3553 1 1 30 ILE HB H 0.664 14.661 -15.630 1.00 . A A . 30 ILE HB 1 1
2 3554 1 1 30 ILE HD11 H 2.117 12.935 -12.717 1.00 . A A . 30 ILE HD11 1 1
2 3555 1 1 30 ILE HD12 H 2.105 12.980 -14.475 1.00 . A A . 30 ILE HD12 1 1
2 3556 1 1 30 ILE HD13 H 0.640 12.524 -13.594 1.00 . A A . 30 ILE HD13 1 1
2 3557 1 1 30 ILE HG12 H 2.000 15.188 -13.564 1.00 . A A . 30 ILE HG12 1 1
2 3558 1 1 30 ILE HG13 H 0.576 14.770 -12.625 1.00 . A A . 30 ILE HG13 1 1
2 3559 1 1 30 ILE HG21 H -0.358 16.841 -15.691 1.00 . A A . 30 ILE HG21 1 1
2 3560 1 1 30 ILE HG22 H 1.191 16.927 -14.844 1.00 . A A . 30 ILE HG22 1 1
2 3561 1 1 30 ILE HG23 H -0.314 16.938 -13.928 1.00 . A A . 30 ILE HG23 1 1
2 3562 1 1 30 ILE N N -2.065 14.894 -15.643 1.00 . A A . 30 ILE N 1 1
2 3563 1 1 30 ILE O O -1.796 13.859 -12.346 1.00 . A A . 30 ILE O 1 1
2 3564 1 1 31 ASP C C -4.004 15.554 -11.341 1.00 . A A . 31 ASP C 1 1
2 3565 1 1 31 ASP CA C -2.783 16.356 -11.727 1.00 . A A . 31 ASP CA 1 1
2 3566 1 1 31 ASP CB C -3.117 17.838 -11.705 1.00 . A A . 31 ASP CB 1 1
2 3567 1 1 31 ASP CG C -3.380 18.320 -10.295 1.00 . A A . 31 ASP CG 1 1
2 3568 1 1 31 ASP H H -2.293 16.563 -13.777 1.00 . A A . 31 ASP H 1 1
2 3569 1 1 31 ASP HA H -2.008 16.166 -10.998 1.00 . A A . 31 ASP HA 1 1
2 3570 1 1 31 ASP HB2 H -2.298 18.403 -12.122 1.00 . A A . 31 ASP HB2 1 1
2 3571 1 1 31 ASP HB3 H -4.005 18.006 -12.295 1.00 . A A . 31 ASP HB3 1 1
2 3572 1 1 31 ASP N N -2.267 15.940 -13.025 1.00 . A A . 31 ASP N 1 1
2 3573 1 1 31 ASP O O -4.132 15.101 -10.199 1.00 . A A . 31 ASP O 1 1
2 3574 1 1 31 ASP OD1 O -4.495 18.116 -9.793 1.00 . A A . 31 ASP OD1 1 1
2 3575 1 1 31 ASP OD2 O -2.454 18.900 -9.682 1.00 . A A . 31 ASP OD2 1 1
2 3576 1 1 32 TYR C C -5.761 13.111 -11.793 1.00 . A A . 32 TYR C 1 1
2 3577 1 1 32 TYR CA C -6.094 14.576 -12.042 1.00 . A A . 32 TYR CA 1 1
2 3578 1 1 32 TYR CB C -7.150 14.745 -13.142 1.00 . A A . 32 TYR CB 1 1
2 3579 1 1 32 TYR CD1 C -8.874 16.152 -11.936 1.00 . A A . 32 TYR CD1 1 1
2 3580 1 1 32 TYR CD2 C -7.905 17.056 -13.917 1.00 . A A . 32 TYR CD2 1 1
2 3581 1 1 32 TYR CE1 C -9.653 17.285 -11.794 1.00 . A A . 32 TYR CE1 1 1
2 3582 1 1 32 TYR CE2 C -8.683 18.186 -13.776 1.00 . A A . 32 TYR CE2 1 1
2 3583 1 1 32 TYR CG C -7.984 16.013 -12.997 1.00 . A A . 32 TYR CG 1 1
2 3584 1 1 32 TYR CZ C -9.552 18.297 -12.719 1.00 . A A . 32 TYR CZ 1 1
2 3585 1 1 32 TYR H H -4.748 15.746 -13.191 1.00 . A A . 32 TYR H 1 1
2 3586 1 1 32 TYR HA H -6.505 14.961 -11.118 1.00 . A A . 32 TYR HA 1 1
2 3587 1 1 32 TYR HB2 H -6.655 14.783 -14.101 1.00 . A A . 32 TYR HB2 1 1
2 3588 1 1 32 TYR HB3 H -7.821 13.900 -13.121 1.00 . A A . 32 TYR HB3 1 1
2 3589 1 1 32 TYR HD1 H -8.949 15.359 -11.209 1.00 . A A . 32 TYR HD1 1 1
2 3590 1 1 32 TYR HD2 H -7.223 16.995 -14.748 1.00 . A A . 32 TYR HD2 1 1
2 3591 1 1 32 TYR HE1 H -10.336 17.371 -10.963 1.00 . A A . 32 TYR HE1 1 1
2 3592 1 1 32 TYR HE2 H -8.607 18.983 -14.502 1.00 . A A . 32 TYR HE2 1 1
2 3593 1 1 32 TYR HH H -10.666 19.691 -13.439 1.00 . A A . 32 TYR HH 1 1
2 3594 1 1 32 TYR N N -4.899 15.356 -12.298 1.00 . A A . 32 TYR N 1 1
2 3595 1 1 32 TYR O O -6.532 12.393 -11.164 1.00 . A A . 32 TYR O 1 1
2 3596 1 1 32 TYR OH O -10.318 19.435 -12.580 1.00 . A A . 32 TYR OH 1 1
2 3597 1 1 33 VAL C C -3.590 11.263 -10.613 1.00 . A A . 33 VAL C 1 1
2 3598 1 1 33 VAL CA C -4.180 11.312 -12.032 1.00 . A A . 33 VAL CA 1 1
2 3599 1 1 33 VAL CB C -3.129 10.821 -13.056 1.00 . A A . 33 VAL CB 1 1
2 3600 1 1 33 VAL CG1 C -2.537 9.489 -12.625 1.00 . A A . 33 VAL CG1 1 1
2 3601 1 1 33 VAL CG2 C -3.756 10.694 -14.433 1.00 . A A . 33 VAL CG2 1 1
2 3602 1 1 33 VAL H H -4.135 13.215 -12.957 1.00 . A A . 33 VAL H 1 1
2 3603 1 1 33 VAL HA H -5.026 10.643 -12.062 1.00 . A A . 33 VAL HA 1 1
2 3604 1 1 33 VAL HB H -2.333 11.549 -13.109 1.00 . A A . 33 VAL HB 1 1
2 3605 1 1 33 VAL HG11 H -3.321 8.749 -12.566 1.00 . A A . 33 VAL HG11 1 1
2 3606 1 1 33 VAL HG12 H -2.074 9.601 -11.656 1.00 . A A . 33 VAL HG12 1 1
2 3607 1 1 33 VAL HG13 H -1.797 9.175 -13.346 1.00 . A A . 33 VAL HG13 1 1
2 3608 1 1 33 VAL HG21 H -3.013 10.351 -15.137 1.00 . A A . 33 VAL HG21 1 1
2 3609 1 1 33 VAL HG22 H -4.132 11.657 -14.746 1.00 . A A . 33 VAL HG22 1 1
2 3610 1 1 33 VAL HG23 H -4.569 9.986 -14.394 1.00 . A A . 33 VAL HG23 1 1
2 3611 1 1 33 VAL N N -4.652 12.648 -12.339 1.00 . A A . 33 VAL N 1 1
2 3612 1 1 33 VAL O O -3.916 10.370 -9.821 1.00 . A A . 33 VAL O 1 1
2 3613 1 1 34 VAL C C -2.965 12.508 -7.832 1.00 . A A . 34 VAL C 1 1
2 3614 1 1 34 VAL CA C -2.041 12.331 -9.022 1.00 . A A . 34 VAL CA 1 1
2 3615 1 1 34 VAL CB C -1.016 13.492 -9.012 1.00 . A A . 34 VAL CB 1 1
2 3616 1 1 34 VAL CG1 C -0.421 13.690 -7.621 1.00 . A A . 34 VAL CG1 1 1
2 3617 1 1 34 VAL CG2 C 0.075 13.235 -10.011 1.00 . A A . 34 VAL CG2 1 1
2 3618 1 1 34 VAL H H -2.584 12.957 -10.973 1.00 . A A . 34 VAL H 1 1
2 3619 1 1 34 VAL HA H -1.490 11.412 -8.895 1.00 . A A . 34 VAL HA 1 1
2 3620 1 1 34 VAL HB H -1.528 14.400 -9.293 1.00 . A A . 34 VAL HB 1 1
2 3621 1 1 34 VAL HG11 H 0.296 14.498 -7.648 1.00 . A A . 34 VAL HG11 1 1
2 3622 1 1 34 VAL HG12 H 0.071 12.782 -7.308 1.00 . A A . 34 VAL HG12 1 1
2 3623 1 1 34 VAL HG13 H -1.210 13.931 -6.924 1.00 . A A . 34 VAL HG13 1 1
2 3624 1 1 34 VAL HG21 H -0.364 13.120 -10.992 1.00 . A A . 34 VAL HG21 1 1
2 3625 1 1 34 VAL HG22 H 0.597 12.333 -9.732 1.00 . A A . 34 VAL HG22 1 1
2 3626 1 1 34 VAL HG23 H 0.760 14.068 -10.013 1.00 . A A . 34 VAL HG23 1 1
2 3627 1 1 34 VAL N N -2.747 12.251 -10.305 1.00 . A A . 34 VAL N 1 1
2 3628 1 1 34 VAL O O -2.848 11.789 -6.859 1.00 . A A . 34 VAL O 1 1
2 3629 1 1 35 SER C C -5.478 12.606 -6.140 1.00 . A A . 35 SER C 1 1
2 3630 1 1 35 SER CA C -4.738 13.807 -6.795 1.00 . A A . 35 SER CA 1 1
2 3631 1 1 35 SER CB C -5.708 14.926 -7.191 1.00 . A A . 35 SER CB 1 1
2 3632 1 1 35 SER H H -4.030 13.902 -8.790 1.00 . A A . 35 SER H 1 1
2 3633 1 1 35 SER HA H -4.062 14.205 -6.046 1.00 . A A . 35 SER HA 1 1
2 3634 1 1 35 SER HB2 H -6.246 14.643 -8.084 1.00 . A A . 35 SER HB2 1 1
2 3635 1 1 35 SER HB3 H -6.403 15.096 -6.387 1.00 . A A . 35 SER HB3 1 1
2 3636 1 1 35 SER HG H -4.732 16.154 -8.383 1.00 . A A . 35 SER HG 1 1
2 3637 1 1 35 SER N N -3.900 13.437 -7.933 1.00 . A A . 35 SER N 1 1
2 3638 1 1 35 SER O O -5.412 12.449 -4.920 1.00 . A A . 35 SER O 1 1
2 3639 1 1 35 SER OG O -5.006 16.132 -7.456 1.00 . A A . 35 SER OG 1 1
2 3640 1 1 36 PRO C C -5.858 9.635 -5.631 1.00 . A A . 36 PRO C 1 1
2 3641 1 1 36 PRO CA C -6.849 10.554 -6.343 1.00 . A A . 36 PRO CA 1 1
2 3642 1 1 36 PRO CB C -7.437 9.857 -7.570 1.00 . A A . 36 PRO CB 1 1
2 3643 1 1 36 PRO CD C -6.460 11.865 -8.345 1.00 . A A . 36 PRO CD 1 1
2 3644 1 1 36 PRO CG C -7.641 10.962 -8.533 1.00 . A A . 36 PRO CG 1 1
2 3645 1 1 36 PRO HA H -7.641 10.828 -5.660 1.00 . A A . 36 PRO HA 1 1
2 3646 1 1 36 PRO HB2 H -6.736 9.124 -7.942 1.00 . A A . 36 PRO HB2 1 1
2 3647 1 1 36 PRO HB3 H -8.370 9.380 -7.310 1.00 . A A . 36 PRO HB3 1 1
2 3648 1 1 36 PRO HD2 H -5.621 11.517 -8.930 1.00 . A A . 36 PRO HD2 1 1
2 3649 1 1 36 PRO HD3 H -6.715 12.878 -8.609 1.00 . A A . 36 PRO HD3 1 1
2 3650 1 1 36 PRO HG2 H -7.665 10.576 -9.541 1.00 . A A . 36 PRO HG2 1 1
2 3651 1 1 36 PRO HG3 H -8.555 11.490 -8.306 1.00 . A A . 36 PRO HG3 1 1
2 3652 1 1 36 PRO N N -6.192 11.742 -6.913 1.00 . A A . 36 PRO N 1 1
2 3653 1 1 36 PRO O O -6.136 9.147 -4.552 1.00 . A A . 36 PRO O 1 1
2 3654 1 1 37 LEU C C -3.101 9.272 -4.384 1.00 . A A . 37 LEU C 1 1
2 3655 1 1 37 LEU CA C -3.654 8.597 -5.620 1.00 . A A . 37 LEU CA 1 1
2 3656 1 1 37 LEU CB C -2.546 8.281 -6.606 1.00 . A A . 37 LEU CB 1 1
2 3657 1 1 37 LEU CD1 C -1.819 7.231 -8.728 1.00 . A A . 37 LEU CD1 1 1
2 3658 1 1 37 LEU CD2 C -3.274 5.955 -7.177 1.00 . A A . 37 LEU CD2 1 1
2 3659 1 1 37 LEU CG C -2.933 7.331 -7.729 1.00 . A A . 37 LEU CG 1 1
2 3660 1 1 37 LEU H H -4.518 9.841 -7.106 1.00 . A A . 37 LEU H 1 1
2 3661 1 1 37 LEU HA H -4.121 7.671 -5.318 1.00 . A A . 37 LEU HA 1 1
2 3662 1 1 37 LEU HB2 H -2.210 9.209 -7.045 1.00 . A A . 37 LEU HB2 1 1
2 3663 1 1 37 LEU HB3 H -1.723 7.841 -6.062 1.00 . A A . 37 LEU HB3 1 1
2 3664 1 1 37 LEU HD11 H -0.888 7.073 -8.206 1.00 . A A . 37 LEU HD11 1 1
2 3665 1 1 37 LEU HD12 H -1.769 8.140 -9.307 1.00 . A A . 37 LEU HD12 1 1
2 3666 1 1 37 LEU HD13 H -2.009 6.393 -9.377 1.00 . A A . 37 LEU HD13 1 1
2 3667 1 1 37 LEU HD21 H -2.426 5.567 -6.632 1.00 . A A . 37 LEU HD21 1 1
2 3668 1 1 37 LEU HD22 H -3.510 5.289 -7.994 1.00 . A A . 37 LEU HD22 1 1
2 3669 1 1 37 LEU HD23 H -4.124 6.030 -6.517 1.00 . A A . 37 LEU HD23 1 1
2 3670 1 1 37 LEU HG H -3.806 7.716 -8.236 1.00 . A A . 37 LEU HG 1 1
2 3671 1 1 37 LEU N N -4.691 9.422 -6.237 1.00 . A A . 37 LEU N 1 1
2 3672 1 1 37 LEU O O -2.861 8.641 -3.365 1.00 . A A . 37 LEU O 1 1
2 3673 1 1 38 LEU C C -3.411 11.218 -2.170 1.00 . A A . 38 LEU C 1 1
2 3674 1 1 38 LEU CA C -2.485 11.379 -3.389 1.00 . A A . 38 LEU CA 1 1
2 3675 1 1 38 LEU CB C -2.442 12.839 -3.862 1.00 . A A . 38 LEU CB 1 1
2 3676 1 1 38 LEU CD1 C -0.689 13.670 -2.310 1.00 . A A . 38 LEU CD1 1 1
2 3677 1 1 38 LEU CD2 C -2.246 15.278 -3.401 1.00 . A A . 38 LEU CD2 1 1
2 3678 1 1 38 LEU CG C -2.090 13.886 -2.821 1.00 . A A . 38 LEU CG 1 1
2 3679 1 1 38 LEU H H -3.107 10.981 -5.354 1.00 . A A . 38 LEU H 1 1
2 3680 1 1 38 LEU HA H -1.487 11.065 -3.124 1.00 . A A . 38 LEU HA 1 1
2 3681 1 1 38 LEU HB2 H -1.690 12.893 -4.636 1.00 . A A . 38 LEU HB2 1 1
2 3682 1 1 38 LEU HB3 H -3.388 13.093 -4.313 1.00 . A A . 38 LEU HB3 1 1
2 3683 1 1 38 LEU HD11 H -0.005 13.698 -3.144 1.00 . A A . 38 LEU HD11 1 1
2 3684 1 1 38 LEU HD12 H -0.632 12.707 -1.826 1.00 . A A . 38 LEU HD12 1 1
2 3685 1 1 38 LEU HD13 H -0.435 14.449 -1.607 1.00 . A A . 38 LEU HD13 1 1
2 3686 1 1 38 LEU HD21 H -1.576 15.395 -4.240 1.00 . A A . 38 LEU HD21 1 1
2 3687 1 1 38 LEU HD22 H -2.013 16.012 -2.645 1.00 . A A . 38 LEU HD22 1 1
2 3688 1 1 38 LEU HD23 H -3.265 15.411 -3.733 1.00 . A A . 38 LEU HD23 1 1
2 3689 1 1 38 LEU HG H -2.767 13.793 -1.985 1.00 . A A . 38 LEU HG 1 1
2 3690 1 1 38 LEU N N -2.944 10.558 -4.482 1.00 . A A . 38 LEU N 1 1
2 3691 1 1 38 LEU O O -2.945 11.102 -1.033 1.00 . A A . 38 LEU O 1 1
2 3692 1 1 39 LYS C C -6.036 9.534 -1.119 1.00 . A A . 39 LYS C 1 1
2 3693 1 1 39 LYS CA C -5.696 11.029 -1.354 1.00 . A A . 39 LYS CA 1 1
2 3694 1 1 39 LYS CB C -6.971 11.837 -1.641 1.00 . A A . 39 LYS CB 1 1
2 3695 1 1 39 LYS CD C -8.904 12.334 -3.183 1.00 . A A . 39 LYS CD 1 1
2 3696 1 1 39 LYS CE C -8.555 13.809 -3.363 1.00 . A A . 39 LYS CE 1 1
2 3697 1 1 39 LYS CG C -7.659 11.484 -2.950 1.00 . A A . 39 LYS CG 1 1
2 3698 1 1 39 LYS H H -5.015 11.376 -3.339 1.00 . A A . 39 LYS H 1 1
2 3699 1 1 39 LYS HA H -5.250 11.412 -0.449 1.00 . A A . 39 LYS HA 1 1
2 3700 1 1 39 LYS HB2 H -7.675 11.666 -0.840 1.00 . A A . 39 LYS HB2 1 1
2 3701 1 1 39 LYS HB3 H -6.715 12.885 -1.664 1.00 . A A . 39 LYS HB3 1 1
2 3702 1 1 39 LYS HD2 H -9.406 11.984 -4.073 1.00 . A A . 39 LYS HD2 1 1
2 3703 1 1 39 LYS HD3 H -9.561 12.229 -2.333 1.00 . A A . 39 LYS HD3 1 1
2 3704 1 1 39 LYS HE2 H -8.101 14.174 -2.454 1.00 . A A . 39 LYS HE2 1 1
2 3705 1 1 39 LYS HE3 H -7.852 13.903 -4.178 1.00 . A A . 39 LYS HE3 1 1
2 3706 1 1 39 LYS HG2 H -6.967 11.650 -3.763 1.00 . A A . 39 LYS HG2 1 1
2 3707 1 1 39 LYS HG3 H -7.943 10.442 -2.925 1.00 . A A . 39 LYS HG3 1 1
2 3708 1 1 39 LYS HZ1 H -10.459 14.538 -2.899 1.00 . A A . 39 LYS HZ1 1 1
2 3709 1 1 39 LYS HZ2 H -10.186 14.322 -4.552 1.00 . A A . 39 LYS HZ2 1 1
2 3710 1 1 39 LYS HZ3 H -9.490 15.631 -3.755 1.00 . A A . 39 LYS HZ3 1 1
2 3711 1 1 39 LYS N N -4.711 11.221 -2.417 1.00 . A A . 39 LYS N 1 1
2 3712 1 1 39 LYS NZ N -9.755 14.630 -3.659 1.00 . A A . 39 LYS NZ 1 1
2 3713 1 1 39 LYS O O -6.771 9.200 -0.188 1.00 . A A . 39 LYS O 1 1
2 3714 1 1 40 SER C C -4.898 6.541 -0.827 1.00 . A A . 40 SER C 1 1
2 3715 1 1 40 SER CA C -5.776 7.220 -1.869 1.00 . A A . 40 SER CA 1 1
2 3716 1 1 40 SER CB C -5.601 6.529 -3.221 1.00 . A A . 40 SER CB 1 1
2 3717 1 1 40 SER H H -4.935 8.971 -2.693 1.00 . A A . 40 SER H 1 1
2 3718 1 1 40 SER HA H -6.805 7.087 -1.568 1.00 . A A . 40 SER HA 1 1
2 3719 1 1 40 SER HB2 H -6.024 5.537 -3.169 1.00 . A A . 40 SER HB2 1 1
2 3720 1 1 40 SER HB3 H -6.117 7.099 -3.979 1.00 . A A . 40 SER HB3 1 1
2 3721 1 1 40 SER HG H -3.776 7.235 -3.324 1.00 . A A . 40 SER HG 1 1
2 3722 1 1 40 SER N N -5.510 8.654 -1.966 1.00 . A A . 40 SER N 1 1
2 3723 1 1 40 SER O O -4.117 7.183 -0.118 1.00 . A A . 40 SER O 1 1
2 3724 1 1 40 SER OG O -4.241 6.424 -3.576 1.00 . A A . 40 SER OG 1 1
2 3725 1 1 41 LYS C C -2.829 4.330 -0.060 1.00 . A A . 41 LYS C 1 1
2 3726 1 1 41 LYS CA C -4.357 4.366 0.173 1.00 . A A . 41 LYS CA 1 1
2 3727 1 1 41 LYS CB C -4.942 2.957 0.039 1.00 . A A . 41 LYS CB 1 1
2 3728 1 1 41 LYS CD C -6.322 2.891 2.141 1.00 . A A . 41 LYS CD 1 1
2 3729 1 1 41 LYS CE C -5.570 1.714 2.754 1.00 . A A . 41 LYS CE 1 1
2 3730 1 1 41 LYS CG C -6.334 2.808 0.620 1.00 . A A . 41 LYS CG 1 1
2 3731 1 1 41 LYS H H -5.703 4.829 -1.365 1.00 . A A . 41 LYS H 1 1
2 3732 1 1 41 LYS HA H -4.549 4.717 1.174 1.00 . A A . 41 LYS HA 1 1
2 3733 1 1 41 LYS HB2 H -4.998 2.712 -1.011 1.00 . A A . 41 LYS HB2 1 1
2 3734 1 1 41 LYS HB3 H -4.300 2.245 0.518 1.00 . A A . 41 LYS HB3 1 1
2 3735 1 1 41 LYS HD2 H -5.843 3.811 2.442 1.00 . A A . 41 LYS HD2 1 1
2 3736 1 1 41 LYS HD3 H -7.341 2.882 2.497 1.00 . A A . 41 LYS HD3 1 1
2 3737 1 1 41 LYS HE2 H -6.007 0.795 2.394 1.00 . A A . 41 LYS HE2 1 1
2 3738 1 1 41 LYS HE3 H -4.537 1.761 2.441 1.00 . A A . 41 LYS HE3 1 1
2 3739 1 1 41 LYS HG2 H -6.960 3.598 0.233 1.00 . A A . 41 LYS HG2 1 1
2 3740 1 1 41 LYS HG3 H -6.736 1.850 0.323 1.00 . A A . 41 LYS HG3 1 1
2 3741 1 1 41 LYS HZ1 H -5.076 0.930 4.621 1.00 . A A . 41 LYS HZ1 1 1
2 3742 1 1 41 LYS HZ2 H -6.609 1.637 4.559 1.00 . A A . 41 LYS HZ2 1 1
2 3743 1 1 41 LYS HZ3 H -5.237 2.614 4.612 1.00 . A A . 41 LYS HZ3 1 1
2 3744 1 1 41 LYS N N -5.061 5.239 -0.752 1.00 . A A . 41 LYS N 1 1
2 3745 1 1 41 LYS NZ N -5.625 1.726 4.235 1.00 . A A . 41 LYS NZ 1 1
2 3746 1 1 41 LYS O O -2.084 3.864 0.802 1.00 . A A . 41 LYS O 1 1
2 3747 1 1 42 VAL C C -0.167 5.829 -0.760 1.00 . A A . 42 VAL C 1 1
2 3748 1 1 42 VAL CA C -0.958 4.747 -1.529 1.00 . A A . 42 VAL CA 1 1
2 3749 1 1 42 VAL CB C -0.721 4.872 -3.043 1.00 . A A . 42 VAL CB 1 1
2 3750 1 1 42 VAL CG1 C -1.147 6.216 -3.565 1.00 . A A . 42 VAL CG1 1 1
2 3751 1 1 42 VAL CG2 C 0.699 4.631 -3.356 1.00 . A A . 42 VAL CG2 1 1
2 3752 1 1 42 VAL H H -2.975 5.199 -1.868 1.00 . A A . 42 VAL H 1 1
2 3753 1 1 42 VAL HA H -0.595 3.780 -1.211 1.00 . A A . 42 VAL HA 1 1
2 3754 1 1 42 VAL HB H -1.304 4.113 -3.541 1.00 . A A . 42 VAL HB 1 1
2 3755 1 1 42 VAL HG11 H -0.596 6.990 -3.050 1.00 . A A . 42 VAL HG11 1 1
2 3756 1 1 42 VAL HG12 H -2.205 6.349 -3.395 1.00 . A A . 42 VAL HG12 1 1
2 3757 1 1 42 VAL HG13 H -0.937 6.270 -4.623 1.00 . A A . 42 VAL HG13 1 1
2 3758 1 1 42 VAL HG21 H 1.295 5.413 -2.914 1.00 . A A . 42 VAL HG21 1 1
2 3759 1 1 42 VAL HG22 H 0.837 4.616 -4.424 1.00 . A A . 42 VAL HG22 1 1
2 3760 1 1 42 VAL HG23 H 0.991 3.681 -2.937 1.00 . A A . 42 VAL HG23 1 1
2 3761 1 1 42 VAL N N -2.370 4.793 -1.216 1.00 . A A . 42 VAL N 1 1
2 3762 1 1 42 VAL O O -0.687 6.907 -0.478 1.00 . A A . 42 VAL O 1 1
2 3763 1 1 43 ASN C C 2.643 7.479 -0.489 1.00 . A A . 43 ASN C 1 1
2 3764 1 1 43 ASN CA C 1.925 6.435 0.371 1.00 . A A . 43 ASN CA 1 1
2 3765 1 1 43 ASN CB C 2.947 5.660 1.204 1.00 . A A . 43 ASN CB 1 1
2 3766 1 1 43 ASN CG C 3.713 6.557 2.174 1.00 . A A . 43 ASN CG 1 1
2 3767 1 1 43 ASN H H 1.457 4.659 -0.712 1.00 . A A . 43 ASN H 1 1
2 3768 1 1 43 ASN HA H 1.267 6.959 1.049 1.00 . A A . 43 ASN HA 1 1
2 3769 1 1 43 ASN HB2 H 2.431 4.900 1.769 1.00 . A A . 43 ASN HB2 1 1
2 3770 1 1 43 ASN HB3 H 3.656 5.189 0.540 1.00 . A A . 43 ASN HB3 1 1
2 3771 1 1 43 ASN HD21 H 5.311 5.393 2.028 1.00 . A A . 43 ASN HD21 1 1
2 3772 1 1 43 ASN HD22 H 5.469 6.762 3.069 1.00 . A A . 43 ASN HD22 1 1
2 3773 1 1 43 ASN N N 1.087 5.519 -0.418 1.00 . A A . 43 ASN N 1 1
2 3774 1 1 43 ASN ND2 N 4.952 6.203 2.453 1.00 . A A . 43 ASN ND2 1 1
2 3775 1 1 43 ASN O O 2.248 8.648 -0.511 1.00 . A A . 43 ASN O 1 1
2 3776 1 1 43 ASN OD1 O 3.192 7.560 2.662 1.00 . A A . 43 ASN OD1 1 1
2 3777 1 1 44 ASN C C 4.068 7.952 -3.441 1.00 . A A . 44 ASN C 1 1
2 3778 1 1 44 ASN CA C 4.457 8.030 -1.993 1.00 . A A . 44 ASN CA 1 1
2 3779 1 1 44 ASN CB C 5.984 7.842 -1.864 1.00 . A A . 44 ASN CB 1 1
2 3780 1 1 44 ASN CG C 6.484 7.853 -0.428 1.00 . A A . 44 ASN CG 1 1
2 3781 1 1 44 ASN H H 3.967 6.126 -1.191 1.00 . A A . 44 ASN H 1 1
2 3782 1 1 44 ASN HA H 4.201 9.016 -1.631 1.00 . A A . 44 ASN HA 1 1
2 3783 1 1 44 ASN HB2 H 6.300 6.932 -2.346 1.00 . A A . 44 ASN HB2 1 1
2 3784 1 1 44 ASN HB3 H 6.457 8.665 -2.380 1.00 . A A . 44 ASN HB3 1 1
2 3785 1 1 44 ASN HD21 H 5.159 9.243 0.072 1.00 . A A . 44 ASN HD21 1 1
2 3786 1 1 44 ASN HD22 H 6.199 8.701 1.342 1.00 . A A . 44 ASN HD22 1 1
2 3787 1 1 44 ASN N N 3.698 7.072 -1.196 1.00 . A A . 44 ASN N 1 1
2 3788 1 1 44 ASN ND2 N 5.887 8.683 0.410 1.00 . A A . 44 ASN ND2 1 1
2 3789 1 1 44 ASN O O 3.721 6.885 -3.955 1.00 . A A . 44 ASN O 1 1
2 3790 1 1 44 ASN OD1 O 7.410 7.120 -0.081 1.00 . A A . 44 ASN OD1 1 1
2 3791 1 1 45 ILE C C 5.086 9.431 -6.254 1.00 . A A . 45 ILE C 1 1
2 3792 1 1 45 ILE CA C 3.806 9.181 -5.484 1.00 . A A . 45 ILE CA 1 1
2 3793 1 1 45 ILE CB C 2.847 10.371 -5.747 1.00 . A A . 45 ILE CB 1 1
2 3794 1 1 45 ILE CD1 C 0.767 9.041 -5.060 1.00 . A A . 45 ILE CD1 1 1
2 3795 1 1 45 ILE CG1 C 1.591 10.290 -4.860 1.00 . A A . 45 ILE CG1 1 1
2 3796 1 1 45 ILE CG2 C 2.465 10.437 -7.216 1.00 . A A . 45 ILE CG2 1 1
2 3797 1 1 45 ILE H H 4.403 9.889 -3.607 1.00 . A A . 45 ILE H 1 1
2 3798 1 1 45 ILE HA H 3.339 8.266 -5.814 1.00 . A A . 45 ILE HA 1 1
2 3799 1 1 45 ILE HB H 3.382 11.277 -5.510 1.00 . A A . 45 ILE HB 1 1
2 3800 1 1 45 ILE HD11 H -0.128 9.100 -4.459 1.00 . A A . 45 ILE HD11 1 1
2 3801 1 1 45 ILE HD12 H 1.344 8.180 -4.759 1.00 . A A . 45 ILE HD12 1 1
2 3802 1 1 45 ILE HD13 H 0.497 8.949 -6.102 1.00 . A A . 45 ILE HD13 1 1
2 3803 1 1 45 ILE HG12 H 1.891 10.318 -3.823 1.00 . A A . 45 ILE HG12 1 1
2 3804 1 1 45 ILE HG13 H 0.961 11.143 -5.068 1.00 . A A . 45 ILE HG13 1 1
2 3805 1 1 45 ILE HG21 H 3.356 10.556 -7.814 1.00 . A A . 45 ILE HG21 1 1
2 3806 1 1 45 ILE HG22 H 1.806 11.277 -7.380 1.00 . A A . 45 ILE HG22 1 1
2 3807 1 1 45 ILE HG23 H 1.962 9.524 -7.499 1.00 . A A . 45 ILE HG23 1 1
2 3808 1 1 45 ILE N N 4.123 9.081 -4.090 1.00 . A A . 45 ILE N 1 1
2 3809 1 1 45 ILE O O 5.686 10.485 -6.121 1.00 . A A . 45 ILE O 1 1
2 3810 1 1 46 PHE C C 6.287 8.867 -9.269 1.00 . A A . 46 PHE C 1 1
2 3811 1 1 46 PHE CA C 6.689 8.631 -7.839 1.00 . A A . 46 PHE CA 1 1
2 3812 1 1 46 PHE CB C 7.586 7.392 -7.741 1.00 . A A . 46 PHE CB 1 1
2 3813 1 1 46 PHE CD1 C 9.306 7.712 -5.946 1.00 . A A . 46 PHE CD1 1 1
2 3814 1 1 46 PHE CD2 C 7.437 6.311 -5.480 1.00 . A A . 46 PHE CD2 1 1
2 3815 1 1 46 PHE CE1 C 9.803 7.477 -4.678 1.00 . A A . 46 PHE CE1 1 1
2 3816 1 1 46 PHE CE2 C 7.928 6.071 -4.212 1.00 . A A . 46 PHE CE2 1 1
2 3817 1 1 46 PHE CG C 8.120 7.134 -6.360 1.00 . A A . 46 PHE CG 1 1
2 3818 1 1 46 PHE CZ C 9.113 6.656 -3.810 1.00 . A A . 46 PHE CZ 1 1
2 3819 1 1 46 PHE H H 5.012 7.628 -7.099 1.00 . A A . 46 PHE H 1 1
2 3820 1 1 46 PHE HA H 7.231 9.490 -7.475 1.00 . A A . 46 PHE HA 1 1
2 3821 1 1 46 PHE HB2 H 7.026 6.523 -8.047 1.00 . A A . 46 PHE HB2 1 1
2 3822 1 1 46 PHE HB3 H 8.429 7.518 -8.405 1.00 . A A . 46 PHE HB3 1 1
2 3823 1 1 46 PHE HD1 H 9.847 8.356 -6.624 1.00 . A A . 46 PHE HD1 1 1
2 3824 1 1 46 PHE HD2 H 6.510 5.853 -5.793 1.00 . A A . 46 PHE HD2 1 1
2 3825 1 1 46 PHE HE1 H 10.730 7.935 -4.367 1.00 . A A . 46 PHE HE1 1 1
2 3826 1 1 46 PHE HE2 H 7.386 5.428 -3.535 1.00 . A A . 46 PHE HE2 1 1
2 3827 1 1 46 PHE HZ H 9.500 6.470 -2.819 1.00 . A A . 46 PHE HZ 1 1
2 3828 1 1 46 PHE N N 5.506 8.474 -7.040 1.00 . A A . 46 PHE N 1 1
2 3829 1 1 46 PHE O O 5.699 8.000 -9.913 1.00 . A A . 46 PHE O 1 1
2 3830 1 1 47 ILE C C 7.390 10.165 -12.026 1.00 . A A . 47 ILE C 1 1
2 3831 1 1 47 ILE CA C 6.233 10.374 -11.107 1.00 . A A . 47 ILE CA 1 1
2 3832 1 1 47 ILE CB C 5.676 11.806 -11.213 1.00 . A A . 47 ILE CB 1 1
2 3833 1 1 47 ILE CD1 C 3.819 13.250 -10.216 1.00 . A A . 47 ILE CD1 1 1
2 3834 1 1 47 ILE CG1 C 4.357 11.861 -10.459 1.00 . A A . 47 ILE CG1 1 1
2 3835 1 1 47 ILE CG2 C 5.483 12.208 -12.671 1.00 . A A . 47 ILE CG2 1 1
2 3836 1 1 47 ILE H H 7.062 10.685 -9.202 1.00 . A A . 47 ILE H 1 1
2 3837 1 1 47 ILE HA H 5.449 9.693 -11.406 1.00 . A A . 47 ILE HA 1 1
2 3838 1 1 47 ILE HB H 6.373 12.489 -10.752 1.00 . A A . 47 ILE HB 1 1
2 3839 1 1 47 ILE HD11 H 3.617 13.732 -11.163 1.00 . A A . 47 ILE HD11 1 1
2 3840 1 1 47 ILE HD12 H 4.545 13.830 -9.665 1.00 . A A . 47 ILE HD12 1 1
2 3841 1 1 47 ILE HD13 H 2.904 13.186 -9.647 1.00 . A A . 47 ILE HD13 1 1
2 3842 1 1 47 ILE HG12 H 3.617 11.334 -11.041 1.00 . A A . 47 ILE HG12 1 1
2 3843 1 1 47 ILE HG13 H 4.489 11.356 -9.520 1.00 . A A . 47 ILE HG13 1 1
2 3844 1 1 47 ILE HG21 H 5.123 13.224 -12.717 1.00 . A A . 47 ILE HG21 1 1
2 3845 1 1 47 ILE HG22 H 4.764 11.549 -13.134 1.00 . A A . 47 ILE HG22 1 1
2 3846 1 1 47 ILE HG23 H 6.425 12.135 -13.191 1.00 . A A . 47 ILE HG23 1 1
2 3847 1 1 47 ILE N N 6.583 10.034 -9.762 1.00 . A A . 47 ILE N 1 1
2 3848 1 1 47 ILE O O 8.432 10.803 -11.906 1.00 . A A . 47 ILE O 1 1
2 3849 1 1 48 ALA C C 8.132 9.781 -15.090 1.00 . A A . 48 ALA C 1 1
2 3850 1 1 48 ALA CA C 8.188 8.884 -13.887 1.00 . A A . 48 ALA CA 1 1
2 3851 1 1 48 ALA CB C 8.001 7.433 -14.293 1.00 . A A . 48 ALA CB 1 1
2 3852 1 1 48 ALA H H 6.296 8.861 -12.966 1.00 . A A . 48 ALA H 1 1
2 3853 1 1 48 ALA HA H 9.154 8.984 -13.421 1.00 . A A . 48 ALA HA 1 1
2 3854 1 1 48 ALA HB1 H 7.039 7.312 -14.775 1.00 . A A . 48 ALA HB1 1 1
2 3855 1 1 48 ALA HB2 H 8.044 6.804 -13.416 1.00 . A A . 48 ALA HB2 1 1
2 3856 1 1 48 ALA HB3 H 8.783 7.147 -14.980 1.00 . A A . 48 ALA HB3 1 1
2 3857 1 1 48 ALA N N 7.188 9.265 -12.933 1.00 . A A . 48 ALA N 1 1
2 3858 1 1 48 ALA O O 7.094 9.906 -15.740 1.00 . A A . 48 ALA O 1 1
2 3859 1 1 49 THR C C 10.608 11.017 -17.254 1.00 . A A . 49 THR C 1 1
2 3860 1 1 49 THR CA C 9.338 11.298 -16.493 1.00 . A A . 49 THR CA 1 1
2 3861 1 1 49 THR CB C 9.295 12.780 -16.075 1.00 . A A . 49 THR CB 1 1
2 3862 1 1 49 THR CG2 C 7.946 13.140 -15.502 1.00 . A A . 49 THR CG2 1 1
2 3863 1 1 49 THR H H 10.010 10.310 -14.777 1.00 . A A . 49 THR H 1 1
2 3864 1 1 49 THR HA H 8.495 11.104 -17.141 1.00 . A A . 49 THR HA 1 1
2 3865 1 1 49 THR HB H 9.463 13.388 -16.955 1.00 . A A . 49 THR HB 1 1
2 3866 1 1 49 THR HG1 H 10.418 12.287 -14.529 1.00 . A A . 49 THR HG1 1 1
2 3867 1 1 49 THR HG21 H 7.743 12.518 -14.645 1.00 . A A . 49 THR HG21 1 1
2 3868 1 1 49 THR HG22 H 7.199 12.970 -16.263 1.00 . A A . 49 THR HG22 1 1
2 3869 1 1 49 THR HG23 H 7.943 14.180 -15.213 1.00 . A A . 49 THR HG23 1 1
2 3870 1 1 49 THR N N 9.230 10.426 -15.362 1.00 . A A . 49 THR N 1 1
2 3871 1 1 49 THR O O 11.528 10.374 -16.738 1.00 . A A . 49 THR O 1 1
2 3872 1 1 49 THR OG1 O 10.321 13.050 -15.113 1.00 . A A . 49 THR OG1 1 1
2 3873 1 1 50 SER C C 12.433 12.624 -19.676 1.00 . A A . 50 SER C 1 1
2 3874 1 1 50 SER CA C 11.820 11.284 -19.300 1.00 . A A . 50 SER CA 1 1
2 3875 1 1 50 SER CB C 11.447 10.504 -20.561 1.00 . A A . 50 SER CB 1 1
2 3876 1 1 50 SER H H 9.876 11.959 -18.817 1.00 . A A . 50 SER H 1 1
2 3877 1 1 50 SER HA H 12.542 10.713 -18.736 1.00 . A A . 50 SER HA 1 1
2 3878 1 1 50 SER HB2 H 10.677 11.038 -21.094 1.00 . A A . 50 SER HB2 1 1
2 3879 1 1 50 SER HB3 H 12.317 10.404 -21.193 1.00 . A A . 50 SER HB3 1 1
2 3880 1 1 50 SER HG H 11.455 8.891 -19.466 1.00 . A A . 50 SER HG 1 1
2 3881 1 1 50 SER N N 10.655 11.475 -18.468 1.00 . A A . 50 SER N 1 1
2 3882 1 1 50 SER O O 11.736 13.648 -19.704 1.00 . A A . 50 SER O 1 1
2 3883 1 1 50 SER OG O 10.970 9.218 -20.235 1.00 . A A . 50 SER OG 1 1
2 3884 1 1 51 PRO C C 13.910 14.380 -21.710 1.00 . A A . 51 PRO C 1 1
2 3885 1 1 51 PRO CA C 14.462 13.855 -20.397 1.00 . A A . 51 PRO CA 1 1
2 3886 1 1 51 PRO CB C 15.912 13.380 -20.579 1.00 . A A . 51 PRO CB 1 1
2 3887 1 1 51 PRO CD C 14.648 11.471 -19.922 1.00 . A A . 51 PRO CD 1 1
2 3888 1 1 51 PRO CG C 15.810 11.906 -20.762 1.00 . A A . 51 PRO CG 1 1
2 3889 1 1 51 PRO HA H 14.413 14.628 -19.645 1.00 . A A . 51 PRO HA 1 1
2 3890 1 1 51 PRO HB2 H 16.342 13.857 -21.447 1.00 . A A . 51 PRO HB2 1 1
2 3891 1 1 51 PRO HB3 H 16.490 13.629 -19.702 1.00 . A A . 51 PRO HB3 1 1
2 3892 1 1 51 PRO HD2 H 14.180 10.598 -20.350 1.00 . A A . 51 PRO HD2 1 1
2 3893 1 1 51 PRO HD3 H 14.958 11.275 -18.907 1.00 . A A . 51 PRO HD3 1 1
2 3894 1 1 51 PRO HG2 H 15.629 11.675 -21.802 1.00 . A A . 51 PRO HG2 1 1
2 3895 1 1 51 PRO HG3 H 16.717 11.429 -20.423 1.00 . A A . 51 PRO HG3 1 1
2 3896 1 1 51 PRO N N 13.748 12.638 -19.978 1.00 . A A . 51 PRO N 1 1
2 3897 1 1 51 PRO O O 14.112 15.538 -22.070 1.00 . A A . 51 PRO O 1 1
2 3898 1 1 52 ASN C C 11.393 14.759 -23.434 1.00 . A A . 52 ASN C 1 1
2 3899 1 1 52 ASN CA C 12.582 13.845 -23.678 1.00 . A A . 52 ASN CA 1 1
2 3900 1 1 52 ASN CB C 12.098 12.574 -24.387 1.00 . A A . 52 ASN CB 1 1
2 3901 1 1 52 ASN CG C 13.220 11.612 -24.722 1.00 . A A . 52 ASN CG 1 1
2 3902 1 1 52 ASN H H 13.137 12.591 -22.078 1.00 . A A . 52 ASN H 1 1
2 3903 1 1 52 ASN HA H 13.299 14.352 -24.302 1.00 . A A . 52 ASN HA 1 1
2 3904 1 1 52 ASN HB2 H 11.395 12.061 -23.747 1.00 . A A . 52 ASN HB2 1 1
2 3905 1 1 52 ASN HB3 H 11.600 12.852 -25.304 1.00 . A A . 52 ASN HB3 1 1
2 3906 1 1 52 ASN HD21 H 13.536 12.525 -26.455 1.00 . A A . 52 ASN HD21 1 1
2 3907 1 1 52 ASN HD22 H 14.554 11.170 -26.114 1.00 . A A . 52 ASN HD22 1 1
2 3908 1 1 52 ASN N N 13.216 13.506 -22.419 1.00 . A A . 52 ASN N 1 1
2 3909 1 1 52 ASN ND2 N 13.829 11.787 -25.875 1.00 . A A . 52 ASN ND2 1 1
2 3910 1 1 52 ASN O O 10.948 15.471 -24.332 1.00 . A A . 52 ASN O 1 1
2 3911 1 1 52 ASN OD1 O 13.532 10.713 -23.937 1.00 . A A . 52 ASN OD1 1 1
2 3912 1 1 53 THR C C 9.885 16.193 -20.516 1.00 . A A . 53 THR C 1 1
2 3913 1 1 53 THR CA C 9.729 15.526 -21.866 1.00 . A A . 53 THR CA 1 1
2 3914 1 1 53 THR CB C 8.482 14.606 -21.722 1.00 . A A . 53 THR CB 1 1
2 3915 1 1 53 THR CG2 C 7.946 14.108 -23.038 1.00 . A A . 53 THR CG2 1 1
2 3916 1 1 53 THR H H 11.322 14.230 -21.504 1.00 . A A . 53 THR H 1 1
2 3917 1 1 53 THR HA H 9.523 16.256 -22.630 1.00 . A A . 53 THR HA 1 1
2 3918 1 1 53 THR HB H 7.710 15.179 -21.223 1.00 . A A . 53 THR HB 1 1
2 3919 1 1 53 THR HG1 H 9.379 13.785 -20.173 1.00 . A A . 53 THR HG1 1 1
2 3920 1 1 53 THR HG21 H 8.725 13.596 -23.579 1.00 . A A . 53 THR HG21 1 1
2 3921 1 1 53 THR HG22 H 7.575 14.944 -23.610 1.00 . A A . 53 THR HG22 1 1
2 3922 1 1 53 THR HG23 H 7.135 13.416 -22.825 1.00 . A A . 53 THR HG23 1 1
2 3923 1 1 53 THR N N 10.883 14.743 -22.209 1.00 . A A . 53 THR N 1 1
2 3924 1 1 53 THR O O 9.131 15.867 -19.587 1.00 . A A . 53 THR O 1 1
2 3925 1 1 53 THR OG1 O 8.805 13.484 -20.887 1.00 . A A . 53 THR OG1 1 1
2 3926 1 1 54 PRO C C 10.130 19.180 -19.314 1.00 . A A . 54 PRO C 1 1
2 3927 1 1 54 PRO CA C 10.730 17.833 -19.108 1.00 . A A . 54 PRO CA 1 1
2 3928 1 1 54 PRO CB C 12.182 17.968 -18.760 1.00 . A A . 54 PRO CB 1 1
2 3929 1 1 54 PRO CD C 11.918 17.497 -21.119 1.00 . A A . 54 PRO CD 1 1
2 3930 1 1 54 PRO CG C 12.857 18.128 -20.105 1.00 . A A . 54 PRO CG 1 1
2 3931 1 1 54 PRO HA H 10.203 17.279 -18.361 1.00 . A A . 54 PRO HA 1 1
2 3932 1 1 54 PRO HB2 H 12.279 18.844 -18.142 1.00 . A A . 54 PRO HB2 1 1
2 3933 1 1 54 PRO HB3 H 12.528 17.090 -18.235 1.00 . A A . 54 PRO HB3 1 1
2 3934 1 1 54 PRO HD2 H 11.624 18.166 -21.902 1.00 . A A . 54 PRO HD2 1 1
2 3935 1 1 54 PRO HD3 H 12.342 16.606 -21.530 1.00 . A A . 54 PRO HD3 1 1
2 3936 1 1 54 PRO HG2 H 12.996 19.177 -20.323 1.00 . A A . 54 PRO HG2 1 1
2 3937 1 1 54 PRO HG3 H 13.806 17.615 -20.103 1.00 . A A . 54 PRO HG3 1 1
2 3938 1 1 54 PRO N N 10.793 17.147 -20.315 1.00 . A A . 54 PRO N 1 1
2 3939 1 1 54 PRO O O 10.724 20.191 -19.122 1.00 . A A . 54 PRO O 1 1
2 3940 1 1 55 LYS C C 6.849 19.683 -18.704 1.00 . A A . 55 LYS C 1 1
2 3941 1 1 55 LYS CA C 7.995 20.161 -19.430 1.00 . A A . 55 LYS CA 1 1
2 3942 1 1 55 LYS CB C 7.676 20.356 -20.909 1.00 . A A . 55 LYS CB 1 1
2 3943 1 1 55 LYS CD C 6.375 21.572 -22.661 1.00 . A A . 55 LYS CD 1 1
2 3944 1 1 55 LYS CE C 6.016 20.307 -23.423 1.00 . A A . 55 LYS CE 1 1
2 3945 1 1 55 LYS CG C 6.528 21.299 -21.173 1.00 . A A . 55 LYS CG 1 1
2 3946 1 1 55 LYS H H 8.606 18.182 -19.171 1.00 . A A . 55 LYS H 1 1
2 3947 1 1 55 LYS HA H 8.368 21.069 -18.991 1.00 . A A . 55 LYS HA 1 1
2 3948 1 1 55 LYS HB2 H 8.552 20.745 -21.405 1.00 . A A . 55 LYS HB2 1 1
2 3949 1 1 55 LYS HB3 H 7.430 19.395 -21.335 1.00 . A A . 55 LYS HB3 1 1
2 3950 1 1 55 LYS HD2 H 5.593 22.302 -22.806 1.00 . A A . 55 LYS HD2 1 1
2 3951 1 1 55 LYS HD3 H 7.308 21.960 -23.042 1.00 . A A . 55 LYS HD3 1 1
2 3952 1 1 55 LYS HE2 H 6.794 19.574 -23.268 1.00 . A A . 55 LYS HE2 1 1
2 3953 1 1 55 LYS HE3 H 5.082 19.924 -23.039 1.00 . A A . 55 LYS HE3 1 1
2 3954 1 1 55 LYS HG2 H 5.626 20.843 -20.796 1.00 . A A . 55 LYS HG2 1 1
2 3955 1 1 55 LYS HG3 H 6.715 22.226 -20.654 1.00 . A A . 55 LYS HG3 1 1
2 3956 1 1 55 LYS HZ1 H 5.612 19.673 -25.359 1.00 . A A . 55 LYS HZ1 1 1
2 3957 1 1 55 LYS HZ2 H 6.786 20.881 -25.267 1.00 . A A . 55 LYS HZ2 1 1
2 3958 1 1 55 LYS HZ3 H 5.155 21.274 -25.059 1.00 . A A . 55 LYS HZ3 1 1
2 3959 1 1 55 LYS N N 8.923 19.094 -19.267 1.00 . A A . 55 LYS N 1 1
2 3960 1 1 55 LYS NZ N 5.879 20.553 -24.875 1.00 . A A . 55 LYS NZ 1 1
2 3961 1 1 55 LYS O O 6.257 20.374 -17.906 1.00 . A A . 55 LYS O 1 1
2 3962 1 1 56 THR C C 6.463 17.569 -16.853 1.00 . A A . 56 THR C 1 1
2 3963 1 1 56 THR CA C 5.714 17.701 -18.167 1.00 . A A . 56 THR CA 1 1
2 3964 1 1 56 THR CB C 5.491 16.310 -18.753 1.00 . A A . 56 THR CB 1 1
2 3965 1 1 56 THR CG2 C 4.673 15.474 -17.813 1.00 . A A . 56 THR CG2 1 1
2 3966 1 1 56 THR H H 6.871 18.047 -19.825 1.00 . A A . 56 THR H 1 1
2 3967 1 1 56 THR HA H 4.770 18.201 -18.026 1.00 . A A . 56 THR HA 1 1
2 3968 1 1 56 THR HB H 6.455 15.839 -18.887 1.00 . A A . 56 THR HB 1 1
2 3969 1 1 56 THR HG1 H 5.314 15.862 -20.662 1.00 . A A . 56 THR HG1 1 1
2 3970 1 1 56 THR HG21 H 3.698 15.921 -17.687 1.00 . A A . 56 THR HG21 1 1
2 3971 1 1 56 THR HG22 H 5.184 15.449 -16.859 1.00 . A A . 56 THR HG22 1 1
2 3972 1 1 56 THR HG23 H 4.580 14.472 -18.200 1.00 . A A . 56 THR HG23 1 1
2 3973 1 1 56 THR N N 6.538 18.447 -18.997 1.00 . A A . 56 THR N 1 1
2 3974 1 1 56 THR O O 5.934 17.860 -15.792 1.00 . A A . 56 THR O 1 1
2 3975 1 1 56 THR OG1 O 4.845 16.409 -20.028 1.00 . A A . 56 THR OG1 1 1
2 3976 1 1 57 LYS C C 8.776 18.388 -15.079 1.00 . A A . 57 LYS C 1 1
2 3977 1 1 57 LYS CA C 8.594 17.058 -15.774 1.00 . A A . 57 LYS CA 1 1
2 3978 1 1 57 LYS CB C 9.953 16.467 -16.088 1.00 . A A . 57 LYS CB 1 1
2 3979 1 1 57 LYS CD C 12.114 15.590 -15.215 1.00 . A A . 57 LYS CD 1 1
2 3980 1 1 57 LYS CE C 12.969 15.353 -13.996 1.00 . A A . 57 LYS CE 1 1
2 3981 1 1 57 LYS CG C 10.808 16.264 -14.860 1.00 . A A . 57 LYS CG 1 1
2 3982 1 1 57 LYS H H 8.116 16.930 -17.840 1.00 . A A . 57 LYS H 1 1
2 3983 1 1 57 LYS HA H 8.088 16.394 -15.089 1.00 . A A . 57 LYS HA 1 1
2 3984 1 1 57 LYS HB2 H 9.842 15.524 -16.597 1.00 . A A . 57 LYS HB2 1 1
2 3985 1 1 57 LYS HB3 H 10.484 17.158 -16.718 1.00 . A A . 57 LYS HB3 1 1
2 3986 1 1 57 LYS HD2 H 11.889 14.633 -15.659 1.00 . A A . 57 LYS HD2 1 1
2 3987 1 1 57 LYS HD3 H 12.653 16.207 -15.917 1.00 . A A . 57 LYS HD3 1 1
2 3988 1 1 57 LYS HE2 H 13.168 16.300 -13.524 1.00 . A A . 57 LYS HE2 1 1
2 3989 1 1 57 LYS HE3 H 12.423 14.719 -13.314 1.00 . A A . 57 LYS HE3 1 1
2 3990 1 1 57 LYS HG2 H 11.016 17.230 -14.416 1.00 . A A . 57 LYS HG2 1 1
2 3991 1 1 57 LYS HG3 H 10.259 15.662 -14.163 1.00 . A A . 57 LYS HG3 1 1
2 3992 1 1 57 LYS HZ1 H 14.085 13.870 -14.962 1.00 . A A . 57 LYS HZ1 1 1
2 3993 1 1 57 LYS HZ2 H 14.740 14.380 -13.486 1.00 . A A . 57 LYS HZ2 1 1
2 3994 1 1 57 LYS HZ3 H 14.867 15.368 -14.853 1.00 . A A . 57 LYS HZ3 1 1
2 3995 1 1 57 LYS N N 7.756 17.176 -16.957 1.00 . A A . 57 LYS N 1 1
2 3996 1 1 57 LYS NZ N 14.253 14.699 -14.348 1.00 . A A . 57 LYS NZ 1 1
2 3997 1 1 57 LYS O O 8.558 18.469 -13.870 1.00 . A A . 57 LYS O 1 1
2 3998 1 1 58 GLU C C 7.942 21.227 -14.526 1.00 . A A . 58 GLU C 1 1
2 3999 1 1 58 GLU CA C 9.290 20.739 -15.095 1.00 . A A . 58 GLU CA 1 1
2 4000 1 1 58 GLU CB C 9.980 21.839 -15.893 1.00 . A A . 58 GLU CB 1 1
2 4001 1 1 58 GLU CD C 9.750 23.541 -17.680 1.00 . A A . 58 GLU CD 1 1
2 4002 1 1 58 GLU CG C 9.320 22.193 -17.177 1.00 . A A . 58 GLU CG 1 1
2 4003 1 1 58 GLU H H 9.418 19.405 -16.775 1.00 . A A . 58 GLU H 1 1
2 4004 1 1 58 GLU HA H 9.911 20.514 -14.240 1.00 . A A . 58 GLU HA 1 1
2 4005 1 1 58 GLU HB2 H 10.011 22.730 -15.293 1.00 . A A . 58 GLU HB2 1 1
2 4006 1 1 58 GLU HB3 H 10.991 21.528 -16.107 1.00 . A A . 58 GLU HB3 1 1
2 4007 1 1 58 GLU HG2 H 9.630 21.451 -17.893 1.00 . A A . 58 GLU HG2 1 1
2 4008 1 1 58 GLU HG3 H 8.248 22.176 -17.052 1.00 . A A . 58 GLU HG3 1 1
2 4009 1 1 58 GLU N N 9.167 19.473 -15.815 1.00 . A A . 58 GLU N 1 1
2 4010 1 1 58 GLU O O 7.917 21.859 -13.474 1.00 . A A . 58 GLU O 1 1
2 4011 1 1 58 GLU OE1 O 10.915 23.679 -18.105 1.00 . A A . 58 GLU OE1 1 1
2 4012 1 1 58 GLU OE2 O 8.926 24.477 -17.634 1.00 . A A . 58 GLU OE2 1 1
2 4013 1 1 59 TYR C C 5.192 20.610 -13.412 1.00 . A A . 59 TYR C 1 1
2 4014 1 1 59 TYR CA C 5.508 21.326 -14.703 1.00 . A A . 59 TYR CA 1 1
2 4015 1 1 59 TYR CB C 4.416 21.009 -15.726 1.00 . A A . 59 TYR CB 1 1
2 4016 1 1 59 TYR CD1 C 2.333 22.339 -15.142 1.00 . A A . 59 TYR CD1 1 1
2 4017 1 1 59 TYR CD2 C 2.342 19.995 -14.717 1.00 . A A . 59 TYR CD2 1 1
2 4018 1 1 59 TYR CE1 C 1.042 22.419 -14.645 1.00 . A A . 59 TYR CE1 1 1
2 4019 1 1 59 TYR CE2 C 1.067 20.059 -14.223 1.00 . A A . 59 TYR CE2 1 1
2 4020 1 1 59 TYR CG C 3.002 21.124 -15.187 1.00 . A A . 59 TYR CG 1 1
2 4021 1 1 59 TYR CZ C 0.413 21.274 -14.187 1.00 . A A . 59 TYR CZ 1 1
2 4022 1 1 59 TYR H H 6.863 20.437 -16.064 1.00 . A A . 59 TYR H 1 1
2 4023 1 1 59 TYR HA H 5.518 22.390 -14.523 1.00 . A A . 59 TYR HA 1 1
2 4024 1 1 59 TYR HB2 H 4.507 21.689 -16.559 1.00 . A A . 59 TYR HB2 1 1
2 4025 1 1 59 TYR HB3 H 4.555 19.999 -16.082 1.00 . A A . 59 TYR HB3 1 1
2 4026 1 1 59 TYR HD1 H 2.829 23.228 -15.502 1.00 . A A . 59 TYR HD1 1 1
2 4027 1 1 59 TYR HD2 H 2.855 19.045 -14.745 1.00 . A A . 59 TYR HD2 1 1
2 4028 1 1 59 TYR HE1 H 0.533 23.370 -14.616 1.00 . A A . 59 TYR HE1 1 1
2 4029 1 1 59 TYR HE2 H 0.595 19.152 -13.871 1.00 . A A . 59 TYR HE2 1 1
2 4030 1 1 59 TYR HH H -0.918 20.930 -12.828 1.00 . A A . 59 TYR HH 1 1
2 4031 1 1 59 TYR N N 6.823 20.938 -15.215 1.00 . A A . 59 TYR N 1 1
2 4032 1 1 59 TYR O O 4.830 21.226 -12.423 1.00 . A A . 59 TYR O 1 1
2 4033 1 1 59 TYR OH O -0.874 21.348 -13.698 1.00 . A A . 59 TYR OH 1 1
2 4034 1 1 60 ILE C C 5.871 18.713 -11.123 1.00 . A A . 60 ILE C 1 1
2 4035 1 1 60 ILE CA C 4.999 18.447 -12.326 1.00 . A A . 60 ILE CA 1 1
2 4036 1 1 60 ILE CB C 5.109 16.978 -12.724 1.00 . A A . 60 ILE CB 1 1
2 4037 1 1 60 ILE CD1 C 4.250 15.327 -14.422 1.00 . A A . 60 ILE CD1 1 1
2 4038 1 1 60 ILE CG1 C 4.056 16.661 -13.765 1.00 . A A . 60 ILE CG1 1 1
2 4039 1 1 60 ILE CG2 C 4.945 16.099 -11.511 1.00 . A A . 60 ILE CG2 1 1
2 4040 1 1 60 ILE H H 5.701 18.888 -14.261 1.00 . A A . 60 ILE H 1 1
2 4041 1 1 60 ILE HA H 3.971 18.644 -12.060 1.00 . A A . 60 ILE HA 1 1
2 4042 1 1 60 ILE HB H 6.080 16.786 -13.146 1.00 . A A . 60 ILE HB 1 1
2 4043 1 1 60 ILE HD11 H 5.261 15.265 -14.797 1.00 . A A . 60 ILE HD11 1 1
2 4044 1 1 60 ILE HD12 H 3.550 15.232 -15.241 1.00 . A A . 60 ILE HD12 1 1
2 4045 1 1 60 ILE HD13 H 4.077 14.543 -13.705 1.00 . A A . 60 ILE HD13 1 1
2 4046 1 1 60 ILE HG12 H 3.085 16.676 -13.298 1.00 . A A . 60 ILE HG12 1 1
2 4047 1 1 60 ILE HG13 H 4.090 17.418 -14.534 1.00 . A A . 60 ILE HG13 1 1
2 4048 1 1 60 ILE HG21 H 5.202 15.081 -11.757 1.00 . A A . 60 ILE HG21 1 1
2 4049 1 1 60 ILE HG22 H 3.917 16.146 -11.185 1.00 . A A . 60 ILE HG22 1 1
2 4050 1 1 60 ILE HG23 H 5.588 16.463 -10.722 1.00 . A A . 60 ILE HG23 1 1
2 4051 1 1 60 ILE N N 5.342 19.302 -13.444 1.00 . A A . 60 ILE N 1 1
2 4052 1 1 60 ILE O O 5.381 18.841 -10.004 1.00 . A A . 60 ILE O 1 1
2 4053 1 1 61 ASN C C 7.787 20.386 -9.618 1.00 . A A . 61 ASN C 1 1
2 4054 1 1 61 ASN CA C 8.108 19.060 -10.307 1.00 . A A . 61 ASN CA 1 1
2 4055 1 1 61 ASN CB C 9.507 19.082 -10.906 1.00 . A A . 61 ASN CB 1 1
2 4056 1 1 61 ASN CG C 10.600 19.166 -9.876 1.00 . A A . 61 ASN CG 1 1
2 4057 1 1 61 ASN H H 7.485 18.681 -12.279 1.00 . A A . 61 ASN H 1 1
2 4058 1 1 61 ASN HA H 8.042 18.257 -9.588 1.00 . A A . 61 ASN HA 1 1
2 4059 1 1 61 ASN HB2 H 9.655 18.181 -11.481 1.00 . A A . 61 ASN HB2 1 1
2 4060 1 1 61 ASN HB3 H 9.589 19.935 -11.564 1.00 . A A . 61 ASN HB3 1 1
2 4061 1 1 61 ASN HD21 H 11.761 20.069 -11.190 1.00 . A A . 61 ASN HD21 1 1
2 4062 1 1 61 ASN HD22 H 12.435 19.813 -9.625 1.00 . A A . 61 ASN HD22 1 1
2 4063 1 1 61 ASN N N 7.155 18.807 -11.361 1.00 . A A . 61 ASN N 1 1
2 4064 1 1 61 ASN ND2 N 11.708 19.738 -10.267 1.00 . A A . 61 ASN ND2 1 1
2 4065 1 1 61 ASN O O 7.834 20.492 -8.399 1.00 . A A . 61 ASN O 1 1
2 4066 1 1 61 ASN OD1 O 10.457 18.696 -8.746 1.00 . A A . 61 ASN OD1 1 1
2 4067 1 1 62 SER C C 5.716 22.599 -9.173 1.00 . A A . 62 SER C 1 1
2 4068 1 1 62 SER CA C 7.056 22.687 -9.916 1.00 . A A . 62 SER CA 1 1
2 4069 1 1 62 SER CB C 6.942 23.675 -11.087 1.00 . A A . 62 SER CB 1 1
2 4070 1 1 62 SER H H 7.432 21.222 -11.381 1.00 . A A . 62 SER H 1 1
2 4071 1 1 62 SER HA H 7.819 23.031 -9.233 1.00 . A A . 62 SER HA 1 1
2 4072 1 1 62 SER HB2 H 7.879 23.718 -11.619 1.00 . A A . 62 SER HB2 1 1
2 4073 1 1 62 SER HB3 H 6.173 23.327 -11.761 1.00 . A A . 62 SER HB3 1 1
2 4074 1 1 62 SER HG H 7.368 25.379 -10.221 1.00 . A A . 62 SER HG 1 1
2 4075 1 1 62 SER N N 7.444 21.379 -10.417 1.00 . A A . 62 SER N 1 1
2 4076 1 1 62 SER O O 5.531 23.188 -8.108 1.00 . A A . 62 SER O 1 1
2 4077 1 1 62 SER OG O 6.598 24.979 -10.644 1.00 . A A . 62 SER OG 1 1
2 4078 1 1 63 ALA C C 3.428 21.026 -7.882 1.00 . A A . 63 ALA C 1 1
2 4079 1 1 63 ALA CA C 3.445 21.707 -9.232 1.00 . A A . 63 ALA CA 1 1
2 4080 1 1 63 ALA CB C 2.571 20.941 -10.214 1.00 . A A . 63 ALA CB 1 1
2 4081 1 1 63 ALA H H 5.025 21.367 -10.581 1.00 . A A . 63 ALA H 1 1
2 4082 1 1 63 ALA HA H 3.027 22.696 -9.125 1.00 . A A . 63 ALA HA 1 1
2 4083 1 1 63 ALA HB1 H 2.612 21.417 -11.182 1.00 . A A . 63 ALA HB1 1 1
2 4084 1 1 63 ALA HB2 H 1.552 20.933 -9.859 1.00 . A A . 63 ALA HB2 1 1
2 4085 1 1 63 ALA HB3 H 2.931 19.925 -10.297 1.00 . A A . 63 ALA HB3 1 1
2 4086 1 1 63 ALA N N 4.791 21.855 -9.759 1.00 . A A . 63 ALA N 1 1
2 4087 1 1 63 ALA O O 2.624 21.370 -7.014 1.00 . A A . 63 ALA O 1 1
2 4088 1 1 64 TYR C C 5.499 19.465 -5.612 1.00 . A A . 64 TYR C 1 1
2 4089 1 1 64 TYR CA C 4.274 19.251 -6.499 1.00 . A A . 64 TYR CA 1 1
2 4090 1 1 64 TYR CB C 4.101 17.781 -6.844 1.00 . A A . 64 TYR CB 1 1
2 4091 1 1 64 TYR CD1 C 1.594 17.619 -7.024 1.00 . A A . 64 TYR CD1 1 1
2 4092 1 1 64 TYR CD2 C 2.889 17.180 -8.965 1.00 . A A . 64 TYR CD2 1 1
2 4093 1 1 64 TYR CE1 C 0.439 17.392 -7.736 1.00 . A A . 64 TYR CE1 1 1
2 4094 1 1 64 TYR CE2 C 1.738 16.955 -9.688 1.00 . A A . 64 TYR CE2 1 1
2 4095 1 1 64 TYR CG C 2.838 17.514 -7.625 1.00 . A A . 64 TYR CG 1 1
2 4096 1 1 64 TYR CZ C 0.517 17.061 -9.067 1.00 . A A . 64 TYR CZ 1 1
2 4097 1 1 64 TYR H H 4.956 19.858 -8.417 1.00 . A A . 64 TYR H 1 1
2 4098 1 1 64 TYR HA H 3.402 19.564 -5.951 1.00 . A A . 64 TYR HA 1 1
2 4099 1 1 64 TYR HB2 H 4.941 17.453 -7.439 1.00 . A A . 64 TYR HB2 1 1
2 4100 1 1 64 TYR HB3 H 4.060 17.203 -5.933 1.00 . A A . 64 TYR HB3 1 1
2 4101 1 1 64 TYR HD1 H 1.538 17.880 -5.978 1.00 . A A . 64 TYR HD1 1 1
2 4102 1 1 64 TYR HD2 H 3.852 17.096 -9.446 1.00 . A A . 64 TYR HD2 1 1
2 4103 1 1 64 TYR HE1 H -0.521 17.475 -7.248 1.00 . A A . 64 TYR HE1 1 1
2 4104 1 1 64 TYR HE2 H 1.798 16.695 -10.735 1.00 . A A . 64 TYR HE2 1 1
2 4105 1 1 64 TYR HH H -1.257 17.557 -9.604 1.00 . A A . 64 TYR HH 1 1
2 4106 1 1 64 TYR N N 4.292 20.048 -7.709 1.00 . A A . 64 TYR N 1 1
2 4107 1 1 64 TYR O O 5.782 18.648 -4.729 1.00 . A A . 64 TYR O 1 1
2 4108 1 1 64 TYR OH O -0.626 16.841 -9.778 1.00 . A A . 64 TYR OH 1 1
2 4109 1 1 65 LYS C C 7.059 21.122 -3.553 1.00 . A A . 65 LYS C 1 1
2 4110 1 1 65 LYS CA C 7.397 20.868 -5.031 1.00 . A A . 65 LYS CA 1 1
2 4111 1 1 65 LYS CB C 8.161 22.046 -5.632 1.00 . A A . 65 LYS CB 1 1
2 4112 1 1 65 LYS CD C 8.235 24.444 -6.274 1.00 . A A . 65 LYS CD 1 1
2 4113 1 1 65 LYS CE C 7.488 25.760 -6.313 1.00 . A A . 65 LYS CE 1 1
2 4114 1 1 65 LYS CG C 7.404 23.353 -5.639 1.00 . A A . 65 LYS CG 1 1
2 4115 1 1 65 LYS H H 5.936 21.182 -6.530 1.00 . A A . 65 LYS H 1 1
2 4116 1 1 65 LYS HA H 8.033 20.001 -5.075 1.00 . A A . 65 LYS HA 1 1
2 4117 1 1 65 LYS HB2 H 9.070 22.191 -5.074 1.00 . A A . 65 LYS HB2 1 1
2 4118 1 1 65 LYS HB3 H 8.418 21.802 -6.653 1.00 . A A . 65 LYS HB3 1 1
2 4119 1 1 65 LYS HD2 H 9.140 24.567 -5.699 1.00 . A A . 65 LYS HD2 1 1
2 4120 1 1 65 LYS HD3 H 8.484 24.146 -7.281 1.00 . A A . 65 LYS HD3 1 1
2 4121 1 1 65 LYS HE2 H 6.585 25.625 -6.887 1.00 . A A . 65 LYS HE2 1 1
2 4122 1 1 65 LYS HE3 H 7.233 26.042 -5.302 1.00 . A A . 65 LYS HE3 1 1
2 4123 1 1 65 LYS HG2 H 6.492 23.230 -6.204 1.00 . A A . 65 LYS HG2 1 1
2 4124 1 1 65 LYS HG3 H 7.169 23.632 -4.623 1.00 . A A . 65 LYS HG3 1 1
2 4125 1 1 65 LYS HZ1 H 7.734 27.707 -7.013 1.00 . A A . 65 LYS HZ1 1 1
2 4126 1 1 65 LYS HZ2 H 8.619 26.555 -7.879 1.00 . A A . 65 LYS HZ2 1 1
2 4127 1 1 65 LYS HZ3 H 9.131 27.039 -6.341 1.00 . A A . 65 LYS HZ3 1 1
2 4128 1 1 65 LYS N N 6.208 20.560 -5.824 1.00 . A A . 65 LYS N 1 1
2 4129 1 1 65 LYS NZ N 8.298 26.839 -6.931 1.00 . A A . 65 LYS NZ 1 1
2 4130 1 1 65 LYS O O 7.936 21.086 -2.691 1.00 . A A . 65 LYS O 1 1
2 4131 1 1 66 ASP C C 4.767 20.363 -1.252 1.00 . A A . 66 ASP C 1 1
2 4132 1 1 66 ASP CA C 5.344 21.638 -1.899 1.00 . A A . 66 ASP CA 1 1
2 4133 1 1 66 ASP CB C 4.300 22.769 -1.886 1.00 . A A . 66 ASP CB 1 1
2 4134 1 1 66 ASP CG C 3.908 23.210 -0.484 1.00 . A A . 66 ASP CG 1 1
2 4135 1 1 66 ASP H H 5.140 21.424 -4.004 1.00 . A A . 66 ASP H 1 1
2 4136 1 1 66 ASP HA H 6.204 21.951 -1.327 1.00 . A A . 66 ASP HA 1 1
2 4137 1 1 66 ASP HB2 H 4.702 23.624 -2.407 1.00 . A A . 66 ASP HB2 1 1
2 4138 1 1 66 ASP HB3 H 3.411 22.430 -2.398 1.00 . A A . 66 ASP HB3 1 1
2 4139 1 1 66 ASP N N 5.792 21.385 -3.271 1.00 . A A . 66 ASP N 1 1
2 4140 1 1 66 ASP O O 4.320 20.381 -0.107 1.00 . A A . 66 ASP O 1 1
2 4141 1 1 66 ASP OD1 O 4.775 23.765 0.234 1.00 . A A . 66 ASP OD1 1 1
2 4142 1 1 66 ASP OD2 O 2.734 23.021 -0.102 1.00 . A A . 66 ASP OD2 1 1
2 4143 1 1 67 TYR C C 5.344 17.065 -0.977 1.00 . A A . 67 TYR C 1 1
2 4144 1 1 67 TYR CA C 4.246 18.000 -1.466 1.00 . A A . 67 TYR CA 1 1
2 4145 1 1 67 TYR CB C 3.419 17.312 -2.544 1.00 . A A . 67 TYR CB 1 1
2 4146 1 1 67 TYR CD1 C 2.197 19.126 -3.797 1.00 . A A . 67 TYR CD1 1 1
2 4147 1 1 67 TYR CD2 C 0.914 17.653 -2.443 1.00 . A A . 67 TYR CD2 1 1
2 4148 1 1 67 TYR CE1 C 1.049 19.787 -4.181 1.00 . A A . 67 TYR CE1 1 1
2 4149 1 1 67 TYR CE2 C -0.243 18.313 -2.816 1.00 . A A . 67 TYR CE2 1 1
2 4150 1 1 67 TYR CG C 2.153 18.052 -2.926 1.00 . A A . 67 TYR CG 1 1
2 4151 1 1 67 TYR CZ C -0.168 19.379 -3.688 1.00 . A A . 67 TYR CZ 1 1
2 4152 1 1 67 TYR H H 5.234 19.265 -2.860 1.00 . A A . 67 TYR H 1 1
2 4153 1 1 67 TYR HA H 3.602 18.242 -0.633 1.00 . A A . 67 TYR HA 1 1
2 4154 1 1 67 TYR HB2 H 4.020 17.212 -3.435 1.00 . A A . 67 TYR HB2 1 1
2 4155 1 1 67 TYR HB3 H 3.138 16.329 -2.196 1.00 . A A . 67 TYR HB3 1 1
2 4156 1 1 67 TYR HD1 H 3.156 19.445 -4.172 1.00 . A A . 67 TYR HD1 1 1
2 4157 1 1 67 TYR HD2 H 0.860 16.818 -1.759 1.00 . A A . 67 TYR HD2 1 1
2 4158 1 1 67 TYR HE1 H 1.110 20.623 -4.862 1.00 . A A . 67 TYR HE1 1 1
2 4159 1 1 67 TYR HE2 H -1.198 17.992 -2.428 1.00 . A A . 67 TYR HE2 1 1
2 4160 1 1 67 TYR HH H -1.329 20.106 -5.038 1.00 . A A . 67 TYR HH 1 1
2 4161 1 1 67 TYR N N 4.807 19.252 -1.975 1.00 . A A . 67 TYR N 1 1
2 4162 1 1 67 TYR O O 6.322 16.814 -1.685 1.00 . A A . 67 TYR O 1 1
2 4163 1 1 67 TYR OH O -1.317 20.031 -4.076 1.00 . A A . 67 TYR OH 1 1
2 4164 1 1 68 LYS C C 6.179 14.297 0.191 1.00 . A A . 68 LYS C 1 1
2 4165 1 1 68 LYS CA C 6.150 15.669 0.861 1.00 . A A . 68 LYS CA 1 1
2 4166 1 1 68 LYS CB C 5.796 15.501 2.354 1.00 . A A . 68 LYS CB 1 1
2 4167 1 1 68 LYS CD C 7.438 13.620 2.992 1.00 . A A . 68 LYS CD 1 1
2 4168 1 1 68 LYS CE C 6.312 12.578 3.033 1.00 . A A . 68 LYS CE 1 1
2 4169 1 1 68 LYS CG C 6.952 15.052 3.266 1.00 . A A . 68 LYS CG 1 1
2 4170 1 1 68 LYS H H 4.343 16.761 0.720 1.00 . A A . 68 LYS H 1 1
2 4171 1 1 68 LYS HA H 7.125 16.124 0.792 1.00 . A A . 68 LYS HA 1 1
2 4172 1 1 68 LYS HB2 H 5.436 16.449 2.723 1.00 . A A . 68 LYS HB2 1 1
2 4173 1 1 68 LYS HB3 H 4.998 14.778 2.437 1.00 . A A . 68 LYS HB3 1 1
2 4174 1 1 68 LYS HD2 H 7.889 13.594 2.012 1.00 . A A . 68 LYS HD2 1 1
2 4175 1 1 68 LYS HD3 H 8.183 13.365 3.730 1.00 . A A . 68 LYS HD3 1 1
2 4176 1 1 68 LYS HE2 H 5.556 12.854 2.314 1.00 . A A . 68 LYS HE2 1 1
2 4177 1 1 68 LYS HE3 H 6.724 11.618 2.758 1.00 . A A . 68 LYS HE3 1 1
2 4178 1 1 68 LYS HG2 H 7.783 15.725 3.121 1.00 . A A . 68 LYS HG2 1 1
2 4179 1 1 68 LYS HG3 H 6.621 15.121 4.290 1.00 . A A . 68 LYS HG3 1 1
2 4180 1 1 68 LYS HZ1 H 5.147 13.328 4.599 1.00 . A A . 68 LYS HZ1 1 1
2 4181 1 1 68 LYS HZ2 H 6.398 12.307 5.100 1.00 . A A . 68 LYS HZ2 1 1
2 4182 1 1 68 LYS HZ3 H 5.020 11.658 4.375 1.00 . A A . 68 LYS HZ3 1 1
2 4183 1 1 68 LYS N N 5.168 16.549 0.231 1.00 . A A . 68 LYS N 1 1
2 4184 1 1 68 LYS NZ N 5.678 12.465 4.367 1.00 . A A . 68 LYS NZ 1 1
2 4185 1 1 68 LYS O O 7.245 13.770 -0.124 1.00 . A A . 68 LYS O 1 1
2 4186 1 1 69 ASN C C 5.010 12.257 -2.037 1.00 . A A . 69 ASN C 1 1
2 4187 1 1 69 ASN CA C 4.913 12.365 -0.533 1.00 . A A . 69 ASN CA 1 1
2 4188 1 1 69 ASN CB C 3.646 11.702 -0.058 1.00 . A A . 69 ASN CB 1 1
2 4189 1 1 69 ASN CG C 2.424 12.230 -0.725 1.00 . A A . 69 ASN CG 1 1
2 4190 1 1 69 ASN H H 4.187 14.249 0.114 1.00 . A A . 69 ASN H 1 1
2 4191 1 1 69 ASN HA H 5.724 11.807 -0.120 1.00 . A A . 69 ASN HA 1 1
2 4192 1 1 69 ASN HB2 H 3.708 10.644 -0.256 1.00 . A A . 69 ASN HB2 1 1
2 4193 1 1 69 ASN HB3 H 3.550 11.860 1.005 1.00 . A A . 69 ASN HB3 1 1
2 4194 1 1 69 ASN HD21 H 1.738 10.407 -0.778 1.00 . A A . 69 ASN HD21 1 1
2 4195 1 1 69 ASN HD22 H 0.726 11.630 -1.460 1.00 . A A . 69 ASN HD22 1 1
2 4196 1 1 69 ASN N N 5.008 13.734 -0.044 1.00 . A A . 69 ASN N 1 1
2 4197 1 1 69 ASN ND2 N 1.536 11.342 -1.017 1.00 . A A . 69 ASN ND2 1 1
2 4198 1 1 69 ASN O O 4.922 11.167 -2.583 1.00 . A A . 69 ASN O 1 1
2 4199 1 1 69 ASN OD1 O 2.300 13.424 -1.008 1.00 . A A . 69 ASN OD1 1 1
2 4200 1 1 70 ILE C C 6.754 13.501 -4.576 1.00 . A A . 70 ILE C 1 1
2 4201 1 1 70 ILE CA C 5.315 13.324 -4.144 1.00 . A A . 70 ILE CA 1 1
2 4202 1 1 70 ILE CB C 4.388 14.345 -4.835 1.00 . A A . 70 ILE CB 1 1
2 4203 1 1 70 ILE CD1 C 1.940 15.057 -4.955 1.00 . A A . 70 ILE CD1 1 1
2 4204 1 1 70 ILE CG1 C 2.931 14.035 -4.468 1.00 . A A . 70 ILE CG1 1 1
2 4205 1 1 70 ILE CG2 C 4.580 14.300 -6.352 1.00 . A A . 70 ILE CG2 1 1
2 4206 1 1 70 ILE H H 5.289 14.209 -2.230 1.00 . A A . 70 ILE H 1 1
2 4207 1 1 70 ILE HA H 5.005 12.333 -4.448 1.00 . A A . 70 ILE HA 1 1
2 4208 1 1 70 ILE HB H 4.639 15.334 -4.484 1.00 . A A . 70 ILE HB 1 1
2 4209 1 1 70 ILE HD11 H 2.024 15.150 -6.028 1.00 . A A . 70 ILE HD11 1 1
2 4210 1 1 70 ILE HD12 H 2.149 16.010 -4.492 1.00 . A A . 70 ILE HD12 1 1
2 4211 1 1 70 ILE HD13 H 0.940 14.743 -4.699 1.00 . A A . 70 ILE HD13 1 1
2 4212 1 1 70 ILE HG12 H 2.655 13.085 -4.896 1.00 . A A . 70 ILE HG12 1 1
2 4213 1 1 70 ILE HG13 H 2.847 13.974 -3.392 1.00 . A A . 70 ILE HG13 1 1
2 4214 1 1 70 ILE HG21 H 4.346 13.311 -6.715 1.00 . A A . 70 ILE HG21 1 1
2 4215 1 1 70 ILE HG22 H 5.606 14.538 -6.593 1.00 . A A . 70 ILE HG22 1 1
2 4216 1 1 70 ILE HG23 H 3.925 15.021 -6.820 1.00 . A A . 70 ILE HG23 1 1
2 4217 1 1 70 ILE N N 5.205 13.361 -2.707 1.00 . A A . 70 ILE N 1 1
2 4218 1 1 70 ILE O O 7.419 14.477 -4.223 1.00 . A A . 70 ILE O 1 1
2 4219 1 1 71 VAL C C 8.630 12.318 -7.278 1.00 . A A . 71 VAL C 1 1
2 4220 1 1 71 VAL CA C 8.586 12.451 -5.768 1.00 . A A . 71 VAL CA 1 1
2 4221 1 1 71 VAL CB C 9.271 11.217 -5.136 1.00 . A A . 71 VAL CB 1 1
2 4222 1 1 71 VAL CG1 C 10.709 11.069 -5.584 1.00 . A A . 71 VAL CG1 1 1
2 4223 1 1 71 VAL CG2 C 9.190 11.277 -3.628 1.00 . A A . 71 VAL CG2 1 1
2 4224 1 1 71 VAL H H 6.600 11.823 -5.604 1.00 . A A . 71 VAL H 1 1
2 4225 1 1 71 VAL HA H 9.114 13.339 -5.459 1.00 . A A . 71 VAL HA 1 1
2 4226 1 1 71 VAL HB H 8.734 10.346 -5.466 1.00 . A A . 71 VAL HB 1 1
2 4227 1 1 71 VAL HG11 H 10.743 10.978 -6.659 1.00 . A A . 71 VAL HG11 1 1
2 4228 1 1 71 VAL HG12 H 11.114 10.173 -5.133 1.00 . A A . 71 VAL HG12 1 1
2 4229 1 1 71 VAL HG13 H 11.279 11.928 -5.267 1.00 . A A . 71 VAL HG13 1 1
2 4230 1 1 71 VAL HG21 H 9.688 10.418 -3.205 1.00 . A A . 71 VAL HG21 1 1
2 4231 1 1 71 VAL HG22 H 8.153 11.285 -3.327 1.00 . A A . 71 VAL HG22 1 1
2 4232 1 1 71 VAL HG23 H 9.674 12.181 -3.290 1.00 . A A . 71 VAL HG23 1 1
2 4233 1 1 71 VAL N N 7.219 12.533 -5.322 1.00 . A A . 71 VAL N 1 1
2 4234 1 1 71 VAL O O 7.872 11.548 -7.863 1.00 . A A . 71 VAL O 1 1
2 4235 1 1 72 VAL C C 10.898 12.234 -9.709 1.00 . A A . 72 VAL C 1 1
2 4236 1 1 72 VAL CA C 9.634 12.996 -9.346 1.00 . A A . 72 VAL CA 1 1
2 4237 1 1 72 VAL CB C 9.638 14.409 -10.017 1.00 . A A . 72 VAL CB 1 1
2 4238 1 1 72 VAL CG1 C 10.784 15.260 -9.504 1.00 . A A . 72 VAL CG1 1 1
2 4239 1 1 72 VAL CG2 C 9.694 14.291 -11.543 1.00 . A A . 72 VAL CG2 1 1
2 4240 1 1 72 VAL H H 10.081 13.644 -7.372 1.00 . A A . 72 VAL H 1 1
2 4241 1 1 72 VAL HA H 8.785 12.440 -9.722 1.00 . A A . 72 VAL HA 1 1
2 4242 1 1 72 VAL HB H 8.715 14.905 -9.753 1.00 . A A . 72 VAL HB 1 1
2 4243 1 1 72 VAL HG11 H 10.667 15.423 -8.443 1.00 . A A . 72 VAL HG11 1 1
2 4244 1 1 72 VAL HG12 H 10.792 16.208 -10.020 1.00 . A A . 72 VAL HG12 1 1
2 4245 1 1 72 VAL HG13 H 11.713 14.740 -9.687 1.00 . A A . 72 VAL HG13 1 1
2 4246 1 1 72 VAL HG21 H 9.708 15.278 -11.983 1.00 . A A . 72 VAL HG21 1 1
2 4247 1 1 72 VAL HG22 H 8.827 13.754 -11.898 1.00 . A A . 72 VAL HG22 1 1
2 4248 1 1 72 VAL HG23 H 10.588 13.759 -11.836 1.00 . A A . 72 VAL HG23 1 1
2 4249 1 1 72 VAL N N 9.497 13.062 -7.902 1.00 . A A . 72 VAL N 1 1
2 4250 1 1 72 VAL O O 11.985 12.520 -9.200 1.00 . A A . 72 VAL O 1 1
2 4251 1 1 73 ILE C C 12.050 10.510 -12.474 1.00 . A A . 73 ILE C 1 1
2 4252 1 1 73 ILE CA C 11.862 10.441 -10.979 1.00 . A A . 73 ILE CA 1 1
2 4253 1 1 73 ILE CB C 11.693 8.959 -10.536 1.00 . A A . 73 ILE CB 1 1
2 4254 1 1 73 ILE CD1 C 10.270 6.860 -10.862 1.00 . A A . 73 ILE CD1 1 1
2 4255 1 1 73 ILE CG1 C 10.433 8.339 -11.150 1.00 . A A . 73 ILE CG1 1 1
2 4256 1 1 73 ILE CG2 C 11.667 8.853 -9.021 1.00 . A A . 73 ILE CG2 1 1
2 4257 1 1 73 ILE H H 9.870 11.109 -10.978 1.00 . A A . 73 ILE H 1 1
2 4258 1 1 73 ILE HA H 12.749 10.836 -10.506 1.00 . A A . 73 ILE HA 1 1
2 4259 1 1 73 ILE HB H 12.556 8.411 -10.886 1.00 . A A . 73 ILE HB 1 1
2 4260 1 1 73 ILE HD11 H 10.172 6.713 -9.796 1.00 . A A . 73 ILE HD11 1 1
2 4261 1 1 73 ILE HD12 H 11.135 6.324 -11.226 1.00 . A A . 73 ILE HD12 1 1
2 4262 1 1 73 ILE HD13 H 9.384 6.489 -11.357 1.00 . A A . 73 ILE HD13 1 1
2 4263 1 1 73 ILE HG12 H 9.561 8.849 -10.769 1.00 . A A . 73 ILE HG12 1 1
2 4264 1 1 73 ILE HG13 H 10.480 8.463 -12.221 1.00 . A A . 73 ILE HG13 1 1
2 4265 1 1 73 ILE HG21 H 10.830 9.418 -8.637 1.00 . A A . 73 ILE HG21 1 1
2 4266 1 1 73 ILE HG22 H 12.588 9.254 -8.625 1.00 . A A . 73 ILE HG22 1 1
2 4267 1 1 73 ILE HG23 H 11.568 7.817 -8.733 1.00 . A A . 73 ILE HG23 1 1
2 4268 1 1 73 ILE N N 10.753 11.265 -10.575 1.00 . A A . 73 ILE N 1 1
2 4269 1 1 73 ILE O O 11.120 10.833 -13.225 1.00 . A A . 73 ILE O 1 1
2 4270 1 1 74 ASP C C 13.971 8.936 -14.789 1.00 . A A . 74 ASP C 1 1
2 4271 1 1 74 ASP CA C 13.579 10.290 -14.305 1.00 . A A . 74 ASP CA 1 1
2 4272 1 1 74 ASP CB C 14.714 11.250 -14.533 1.00 . A A . 74 ASP CB 1 1
2 4273 1 1 74 ASP CG C 14.854 11.678 -15.972 1.00 . A A . 74 ASP CG 1 1
2 4274 1 1 74 ASP H H 13.912 9.923 -12.248 1.00 . A A . 74 ASP H 1 1
2 4275 1 1 74 ASP HA H 12.711 10.628 -14.851 1.00 . A A . 74 ASP HA 1 1
2 4276 1 1 74 ASP HB2 H 14.553 12.125 -13.934 1.00 . A A . 74 ASP HB2 1 1
2 4277 1 1 74 ASP HB3 H 15.621 10.756 -14.239 1.00 . A A . 74 ASP HB3 1 1
2 4278 1 1 74 ASP N N 13.240 10.222 -12.901 1.00 . A A . 74 ASP N 1 1
2 4279 1 1 74 ASP O O 14.759 8.236 -14.139 1.00 . A A . 74 ASP O 1 1
2 4280 1 1 74 ASP OD1 O 15.455 10.929 -16.767 1.00 . A A . 74 ASP OD1 1 1
2 4281 1 1 74 ASP OD2 O 14.390 12.791 -16.304 1.00 . A A . 74 ASP OD2 1 1
2 4282 1 1 75 THR C C 13.247 7.086 -17.906 1.00 . A A . 75 THR C 1 1
2 4283 1 1 75 THR CA C 13.706 7.249 -16.435 1.00 . A A . 75 THR CA 1 1
2 4284 1 1 75 THR CB C 13.122 6.119 -15.520 1.00 . A A . 75 THR CB 1 1
2 4285 1 1 75 THR CG2 C 11.603 6.077 -15.551 1.00 . A A . 75 THR CG2 1 1
2 4286 1 1 75 THR H H 12.873 9.203 -16.377 1.00 . A A . 75 THR H 1 1
2 4287 1 1 75 THR HA H 14.780 7.139 -16.428 1.00 . A A . 75 THR HA 1 1
2 4288 1 1 75 THR HB H 13.442 6.315 -14.505 1.00 . A A . 75 THR HB 1 1
2 4289 1 1 75 THR HG1 H 13.163 4.163 -15.423 1.00 . A A . 75 THR HG1 1 1
2 4290 1 1 75 THR HG21 H 11.255 5.953 -16.569 1.00 . A A . 75 THR HG21 1 1
2 4291 1 1 75 THR HG22 H 11.194 6.988 -15.142 1.00 . A A . 75 THR HG22 1 1
2 4292 1 1 75 THR HG23 H 11.256 5.232 -14.966 1.00 . A A . 75 THR HG23 1 1
2 4293 1 1 75 THR N N 13.437 8.556 -15.900 1.00 . A A . 75 THR N 1 1
2 4294 1 1 75 THR O O 12.922 8.058 -18.594 1.00 . A A . 75 THR O 1 1
2 4295 1 1 75 THR OG1 O 13.635 4.848 -15.913 1.00 . A A . 75 THR OG1 1 1
2 4296 1 1 76 SER C C 11.489 5.661 -20.149 1.00 . A A . 76 SER C 1 1
2 4297 1 1 76 SER CA C 12.929 5.380 -19.690 1.00 . A A . 76 SER CA 1 1
2 4298 1 1 76 SER CB C 13.225 3.896 -19.812 1.00 . A A . 76 SER CB 1 1
2 4299 1 1 76 SER H H 13.453 5.145 -17.672 1.00 . A A . 76 SER H 1 1
2 4300 1 1 76 SER HA H 13.598 5.902 -20.357 1.00 . A A . 76 SER HA 1 1
2 4301 1 1 76 SER HB2 H 12.613 3.358 -19.105 1.00 . A A . 76 SER HB2 1 1
2 4302 1 1 76 SER HB3 H 12.990 3.572 -20.815 1.00 . A A . 76 SER HB3 1 1
2 4303 1 1 76 SER HG H 14.886 2.883 -20.099 1.00 . A A . 76 SER HG 1 1
2 4304 1 1 76 SER N N 13.237 5.839 -18.335 1.00 . A A . 76 SER N 1 1
2 4305 1 1 76 SER O O 11.141 5.243 -21.215 1.00 . A A . 76 SER O 1 1
2 4306 1 1 76 SER OG O 14.596 3.621 -19.545 1.00 . A A . 76 SER OG 1 1
2 4307 1 1 77 GLY C C 8.734 6.741 -20.937 1.00 . A A . 77 GLY C 1 1
2 4308 1 1 77 GLY CA C 9.199 6.571 -19.501 1.00 . A A . 77 GLY CA 1 1
2 4309 1 1 77 GLY H H 11.082 6.647 -18.483 1.00 . A A . 77 GLY H 1 1
2 4310 1 1 77 GLY HA2 H 8.628 5.768 -19.067 1.00 . A A . 77 GLY HA2 1 1
2 4311 1 1 77 GLY HA3 H 8.951 7.472 -18.956 1.00 . A A . 77 GLY HA3 1 1
2 4312 1 1 77 GLY N N 10.676 6.309 -19.290 1.00 . A A . 77 GLY N 1 1
2 4313 1 1 77 GLY O O 7.575 6.449 -21.251 1.00 . A A . 77 GLY O 1 1
2 4314 1 1 78 LYS C C 8.944 5.923 -23.743 1.00 . A A . 78 LYS C 1 1
2 4315 1 1 78 LYS CA C 9.344 7.315 -23.207 1.00 . A A . 78 LYS CA 1 1
2 4316 1 1 78 LYS CB C 10.597 7.819 -23.904 1.00 . A A . 78 LYS CB 1 1
2 4317 1 1 78 LYS CD C 9.388 9.212 -25.603 1.00 . A A . 78 LYS CD 1 1
2 4318 1 1 78 LYS CE C 9.229 9.553 -27.078 1.00 . A A . 78 LYS CE 1 1
2 4319 1 1 78 LYS CG C 10.411 8.105 -25.386 1.00 . A A . 78 LYS CG 1 1
2 4320 1 1 78 LYS H H 10.478 7.509 -21.444 1.00 . A A . 78 LYS H 1 1
2 4321 1 1 78 LYS HA H 8.533 8.010 -23.356 1.00 . A A . 78 LYS HA 1 1
2 4322 1 1 78 LYS HB2 H 10.921 8.719 -23.403 1.00 . A A . 78 LYS HB2 1 1
2 4323 1 1 78 LYS HB3 H 11.365 7.066 -23.786 1.00 . A A . 78 LYS HB3 1 1
2 4324 1 1 78 LYS HD2 H 8.438 8.875 -25.218 1.00 . A A . 78 LYS HD2 1 1
2 4325 1 1 78 LYS HD3 H 9.706 10.093 -25.065 1.00 . A A . 78 LYS HD3 1 1
2 4326 1 1 78 LYS HE2 H 10.185 9.867 -27.469 1.00 . A A . 78 LYS HE2 1 1
2 4327 1 1 78 LYS HE3 H 8.899 8.670 -27.603 1.00 . A A . 78 LYS HE3 1 1
2 4328 1 1 78 LYS HG2 H 11.356 8.412 -25.808 1.00 . A A . 78 LYS HG2 1 1
2 4329 1 1 78 LYS HG3 H 10.067 7.207 -25.876 1.00 . A A . 78 LYS HG3 1 1
2 4330 1 1 78 LYS HZ1 H 8.136 10.835 -28.314 1.00 . A A . 78 LYS HZ1 1 1
2 4331 1 1 78 LYS HZ2 H 8.549 11.518 -26.833 1.00 . A A . 78 LYS HZ2 1 1
2 4332 1 1 78 LYS HZ3 H 7.307 10.381 -26.917 1.00 . A A . 78 LYS HZ3 1 1
2 4333 1 1 78 LYS N N 9.612 7.210 -21.790 1.00 . A A . 78 LYS N 1 1
2 4334 1 1 78 LYS NZ N 8.238 10.641 -27.298 1.00 . A A . 78 LYS NZ 1 1
2 4335 1 1 78 LYS O O 8.172 5.791 -24.694 1.00 . A A . 78 LYS O 1 1
2 4336 1 1 79 GLY C C 8.520 2.966 -22.169 1.00 . A A . 79 GLY C 1 1
2 4337 1 1 79 GLY CA C 9.185 3.541 -23.406 1.00 . A A . 79 GLY CA 1 1
2 4338 1 1 79 GLY H H 10.212 5.109 -22.454 1.00 . A A . 79 GLY H 1 1
2 4339 1 1 79 GLY HA2 H 8.508 3.496 -24.247 1.00 . A A . 79 GLY HA2 1 1
2 4340 1 1 79 GLY HA3 H 10.077 2.975 -23.621 1.00 . A A . 79 GLY HA3 1 1
2 4341 1 1 79 GLY N N 9.533 4.910 -23.144 1.00 . A A . 79 GLY N 1 1
2 4342 1 1 79 GLY O O 9.160 2.832 -21.124 1.00 . A A . 79 GLY O 1 1
2 4343 1 1 80 TYR C C 7.028 1.002 -20.379 1.00 . A A . 80 TYR C 1 1
2 4344 1 1 80 TYR CA C 6.433 2.200 -21.144 1.00 . A A . 80 TYR CA 1 1
2 4345 1 1 80 TYR CB C 5.034 1.843 -21.659 1.00 . A A . 80 TYR CB 1 1
2 4346 1 1 80 TYR CD1 C 3.262 2.626 -20.045 1.00 . A A . 80 TYR CD1 1 1
2 4347 1 1 80 TYR CD2 C 3.731 0.291 -20.136 1.00 . A A . 80 TYR CD2 1 1
2 4348 1 1 80 TYR CE1 C 2.297 2.402 -19.084 1.00 . A A . 80 TYR CE1 1 1
2 4349 1 1 80 TYR CE2 C 2.768 0.058 -19.169 1.00 . A A . 80 TYR CE2 1 1
2 4350 1 1 80 TYR CG C 3.995 1.579 -20.588 1.00 . A A . 80 TYR CG 1 1
2 4351 1 1 80 TYR CZ C 2.054 1.119 -18.648 1.00 . A A . 80 TYR CZ 1 1
2 4352 1 1 80 TYR H H 6.852 2.624 -23.191 1.00 . A A . 80 TYR H 1 1
2 4353 1 1 80 TYR HA H 6.348 3.043 -20.476 1.00 . A A . 80 TYR HA 1 1
2 4354 1 1 80 TYR HB2 H 4.676 2.648 -22.276 1.00 . A A . 80 TYR HB2 1 1
2 4355 1 1 80 TYR HB3 H 5.111 0.954 -22.268 1.00 . A A . 80 TYR HB3 1 1
2 4356 1 1 80 TYR HD1 H 3.455 3.633 -20.386 1.00 . A A . 80 TYR HD1 1 1
2 4357 1 1 80 TYR HD2 H 4.293 -0.535 -20.545 1.00 . A A . 80 TYR HD2 1 1
2 4358 1 1 80 TYR HE1 H 1.742 3.234 -18.676 1.00 . A A . 80 TYR HE1 1 1
2 4359 1 1 80 TYR HE2 H 2.578 -0.948 -18.827 1.00 . A A . 80 TYR HE2 1 1
2 4360 1 1 80 TYR HH H 1.443 0.316 -17.012 1.00 . A A . 80 TYR HH 1 1
2 4361 1 1 80 TYR N N 7.258 2.602 -22.295 1.00 . A A . 80 TYR N 1 1
2 4362 1 1 80 TYR O O 7.208 1.056 -19.155 1.00 . A A . 80 TYR O 1 1
2 4363 1 1 80 TYR OH O 1.088 0.893 -17.694 1.00 . A A . 80 TYR OH 1 1
2 4364 1 1 81 ILE C C 9.225 -1.003 -19.833 1.00 . A A . 81 ILE C 1 1
2 4365 1 1 81 ILE CA C 7.888 -1.268 -20.478 1.00 . A A . 81 ILE CA 1 1
2 4366 1 1 81 ILE CB C 8.070 -2.386 -21.510 1.00 . A A . 81 ILE CB 1 1
2 4367 1 1 81 ILE CD1 C 6.839 -3.724 -23.253 1.00 . A A . 81 ILE CD1 1 1
2 4368 1 1 81 ILE CG1 C 6.744 -2.708 -22.143 1.00 . A A . 81 ILE CG1 1 1
2 4369 1 1 81 ILE CG2 C 8.654 -3.634 -20.849 1.00 . A A . 81 ILE CG2 1 1
2 4370 1 1 81 ILE H H 7.244 -0.008 -22.072 1.00 . A A . 81 ILE H 1 1
2 4371 1 1 81 ILE HA H 7.186 -1.601 -19.727 1.00 . A A . 81 ILE HA 1 1
2 4372 1 1 81 ILE HB H 8.755 -2.046 -22.272 1.00 . A A . 81 ILE HB 1 1
2 4373 1 1 81 ILE HD11 H 7.525 -3.358 -24.002 1.00 . A A . 81 ILE HD11 1 1
2 4374 1 1 81 ILE HD12 H 5.864 -3.876 -23.691 1.00 . A A . 81 ILE HD12 1 1
2 4375 1 1 81 ILE HD13 H 7.209 -4.656 -22.850 1.00 . A A . 81 ILE HD13 1 1
2 4376 1 1 81 ILE HG12 H 6.098 -3.083 -21.376 1.00 . A A . 81 ILE HG12 1 1
2 4377 1 1 81 ILE HG13 H 6.321 -1.802 -22.551 1.00 . A A . 81 ILE HG13 1 1
2 4378 1 1 81 ILE HG21 H 9.595 -3.385 -20.381 1.00 . A A . 81 ILE HG21 1 1
2 4379 1 1 81 ILE HG22 H 8.813 -4.397 -21.596 1.00 . A A . 81 ILE HG22 1 1
2 4380 1 1 81 ILE HG23 H 7.965 -4.000 -20.102 1.00 . A A . 81 ILE HG23 1 1
2 4381 1 1 81 ILE N N 7.361 -0.049 -21.101 1.00 . A A . 81 ILE N 1 1
2 4382 1 1 81 ILE O O 9.479 -1.393 -18.693 1.00 . A A . 81 ILE O 1 1
2 4383 1 1 82 GLU C C 11.399 0.827 -18.867 1.00 . A A . 82 GLU C 1 1
2 4384 1 1 82 GLU CA C 11.417 -0.004 -20.127 1.00 . A A . 82 GLU CA 1 1
2 4385 1 1 82 GLU CB C 12.148 0.756 -21.209 1.00 . A A . 82 GLU CB 1 1
2 4386 1 1 82 GLU CD C 13.248 0.640 -23.443 1.00 . A A . 82 GLU CD 1 1
2 4387 1 1 82 GLU CG C 12.383 -0.063 -22.432 1.00 . A A . 82 GLU CG 1 1
2 4388 1 1 82 GLU H H 9.743 -0.065 -21.463 1.00 . A A . 82 GLU H 1 1
2 4389 1 1 82 GLU HA H 11.941 -0.928 -19.930 1.00 . A A . 82 GLU HA 1 1
2 4390 1 1 82 GLU HB2 H 11.564 1.622 -21.483 1.00 . A A . 82 GLU HB2 1 1
2 4391 1 1 82 GLU HB3 H 13.104 1.079 -20.826 1.00 . A A . 82 GLU HB3 1 1
2 4392 1 1 82 GLU HG2 H 12.850 -0.978 -22.124 1.00 . A A . 82 GLU HG2 1 1
2 4393 1 1 82 GLU HG3 H 11.423 -0.279 -22.879 1.00 . A A . 82 GLU HG3 1 1
2 4394 1 1 82 GLU N N 10.058 -0.325 -20.571 1.00 . A A . 82 GLU N 1 1
2 4395 1 1 82 GLU O O 12.186 0.593 -17.948 1.00 . A A . 82 GLU O 1 1
2 4396 1 1 82 GLU OE1 O 12.721 1.462 -24.217 1.00 . A A . 82 GLU OE1 1 1
2 4397 1 1 82 GLU OE2 O 14.466 0.372 -23.469 1.00 . A A . 82 GLU OE2 1 1
2 4398 1 1 83 ASP C C 9.994 1.763 -16.449 1.00 . A A . 83 ASP C 1 1
2 4399 1 1 83 ASP CA C 10.335 2.625 -17.628 1.00 . A A . 83 ASP CA 1 1
2 4400 1 1 83 ASP CB C 9.216 3.626 -17.839 1.00 . A A . 83 ASP CB 1 1
2 4401 1 1 83 ASP CG C 8.949 4.527 -16.618 1.00 . A A . 83 ASP CG 1 1
2 4402 1 1 83 ASP H H 9.971 1.959 -19.640 1.00 . A A . 83 ASP H 1 1
2 4403 1 1 83 ASP HA H 11.257 3.152 -17.437 1.00 . A A . 83 ASP HA 1 1
2 4404 1 1 83 ASP HB2 H 9.485 4.251 -18.673 1.00 . A A . 83 ASP HB2 1 1
2 4405 1 1 83 ASP HB3 H 8.310 3.091 -18.076 1.00 . A A . 83 ASP HB3 1 1
2 4406 1 1 83 ASP N N 10.506 1.789 -18.827 1.00 . A A . 83 ASP N 1 1
2 4407 1 1 83 ASP O O 10.641 1.844 -15.399 1.00 . A A . 83 ASP O 1 1
2 4408 1 1 83 ASP OD1 O 8.663 4.000 -15.517 1.00 . A A . 83 ASP OD1 1 1
2 4409 1 1 83 ASP OD2 O 9.003 5.757 -16.773 1.00 . A A . 83 ASP OD2 1 1
2 4410 1 1 84 LEU C C 9.727 -0.842 -15.110 1.00 . A A . 84 LEU C 1 1
2 4411 1 1 84 LEU CA C 8.579 0.008 -15.588 1.00 . A A . 84 LEU CA 1 1
2 4412 1 1 84 LEU CB C 7.459 -0.891 -16.081 1.00 . A A . 84 LEU CB 1 1
2 4413 1 1 84 LEU CD1 C 5.880 -0.415 -14.235 1.00 . A A . 84 LEU CD1 1 1
2 4414 1 1 84 LEU CD2 C 5.709 0.895 -16.341 1.00 . A A . 84 LEU CD2 1 1
2 4415 1 1 84 LEU CG C 6.052 -0.454 -15.733 1.00 . A A . 84 LEU CG 1 1
2 4416 1 1 84 LEU H H 8.531 0.892 -17.498 1.00 . A A . 84 LEU H 1 1
2 4417 1 1 84 LEU HA H 8.210 0.612 -14.770 1.00 . A A . 84 LEU HA 1 1
2 4418 1 1 84 LEU HB2 H 7.533 -0.957 -17.156 1.00 . A A . 84 LEU HB2 1 1
2 4419 1 1 84 LEU HB3 H 7.617 -1.876 -15.669 1.00 . A A . 84 LEU HB3 1 1
2 4420 1 1 84 LEU HD11 H 4.886 -0.068 -14.003 1.00 . A A . 84 LEU HD11 1 1
2 4421 1 1 84 LEU HD12 H 6.605 0.261 -13.808 1.00 . A A . 84 LEU HD12 1 1
2 4422 1 1 84 LEU HD13 H 6.022 -1.404 -13.828 1.00 . A A . 84 LEU HD13 1 1
2 4423 1 1 84 LEU HD21 H 6.426 1.634 -16.015 1.00 . A A . 84 LEU HD21 1 1
2 4424 1 1 84 LEU HD22 H 4.722 1.193 -16.012 1.00 . A A . 84 LEU HD22 1 1
2 4425 1 1 84 LEU HD23 H 5.725 0.825 -17.419 1.00 . A A . 84 LEU HD23 1 1
2 4426 1 1 84 LEU HG H 5.380 -1.191 -16.135 1.00 . A A . 84 LEU HG 1 1
2 4427 1 1 84 LEU N N 9.004 0.903 -16.635 1.00 . A A . 84 LEU N 1 1
2 4428 1 1 84 LEU O O 9.923 -1.016 -13.919 1.00 . A A . 84 LEU O 1 1
2 4429 1 1 85 ASN C C 12.663 -1.426 -14.887 1.00 . A A . 85 ASN C 1 1
2 4430 1 1 85 ASN CA C 11.640 -2.186 -15.725 1.00 . A A . 85 ASN CA 1 1
2 4431 1 1 85 ASN CB C 12.295 -2.702 -17.002 1.00 . A A . 85 ASN CB 1 1
2 4432 1 1 85 ASN CG C 11.461 -3.742 -17.728 1.00 . A A . 85 ASN CG 1 1
2 4433 1 1 85 ASN H H 10.249 -1.180 -16.984 1.00 . A A . 85 ASN H 1 1
2 4434 1 1 85 ASN HA H 11.283 -3.021 -15.152 1.00 . A A . 85 ASN HA 1 1
2 4435 1 1 85 ASN HB2 H 12.449 -1.869 -17.668 1.00 . A A . 85 ASN HB2 1 1
2 4436 1 1 85 ASN HB3 H 13.246 -3.135 -16.751 1.00 . A A . 85 ASN HB3 1 1
2 4437 1 1 85 ASN HD21 H 10.673 -4.341 -16.018 1.00 . A A . 85 ASN HD21 1 1
2 4438 1 1 85 ASN HD22 H 10.143 -5.190 -17.424 1.00 . A A . 85 ASN HD22 1 1
2 4439 1 1 85 ASN N N 10.490 -1.352 -16.045 1.00 . A A . 85 ASN N 1 1
2 4440 1 1 85 ASN ND2 N 10.678 -4.495 -16.984 1.00 . A A . 85 ASN ND2 1 1
2 4441 1 1 85 ASN O O 13.227 -1.963 -13.924 1.00 . A A . 85 ASN O 1 1
2 4442 1 1 85 ASN OD1 O 11.519 -3.857 -18.954 1.00 . A A . 85 ASN OD1 1 1
2 4443 1 1 86 GLU C C 13.278 0.893 -13.098 1.00 . A A . 86 GLU C 1 1
2 4444 1 1 86 GLU CA C 13.813 0.650 -14.489 1.00 . A A . 86 GLU CA 1 1
2 4445 1 1 86 GLU CB C 13.992 1.973 -15.193 1.00 . A A . 86 GLU CB 1 1
2 4446 1 1 86 GLU CD C 16.221 1.458 -16.199 1.00 . A A . 86 GLU CD 1 1
2 4447 1 1 86 GLU CG C 14.796 1.887 -16.461 1.00 . A A . 86 GLU CG 1 1
2 4448 1 1 86 GLU H H 12.451 0.165 -16.044 1.00 . A A . 86 GLU H 1 1
2 4449 1 1 86 GLU HA H 14.768 0.153 -14.424 1.00 . A A . 86 GLU HA 1 1
2 4450 1 1 86 GLU HB2 H 13.016 2.366 -15.440 1.00 . A A . 86 GLU HB2 1 1
2 4451 1 1 86 GLU HB3 H 14.487 2.660 -14.522 1.00 . A A . 86 GLU HB3 1 1
2 4452 1 1 86 GLU HG2 H 14.324 1.178 -17.123 1.00 . A A . 86 GLU HG2 1 1
2 4453 1 1 86 GLU HG3 H 14.798 2.860 -16.919 1.00 . A A . 86 GLU HG3 1 1
2 4454 1 1 86 GLU N N 12.903 -0.192 -15.246 1.00 . A A . 86 GLU N 1 1
2 4455 1 1 86 GLU O O 14.001 0.783 -12.111 1.00 . A A . 86 GLU O 1 1
2 4456 1 1 86 GLU OE1 O 16.932 2.179 -15.478 1.00 . A A . 86 GLU OE1 1 1
2 4457 1 1 86 GLU OE2 O 16.633 0.397 -16.706 1.00 . A A . 86 GLU OE2 1 1
2 4458 1 1 87 CYS C C 11.332 0.220 -10.858 1.00 . A A . 87 CYS C 1 1
2 4459 1 1 87 CYS CA C 11.359 1.465 -11.764 1.00 . A A . 87 CYS CA 1 1
2 4460 1 1 87 CYS CB C 9.954 2.034 -11.988 1.00 . A A . 87 CYS CB 1 1
2 4461 1 1 87 CYS H H 11.485 1.283 -13.867 1.00 . A A . 87 CYS H 1 1
2 4462 1 1 87 CYS HA H 11.951 2.214 -11.264 1.00 . A A . 87 CYS HA 1 1
2 4463 1 1 87 CYS HB2 H 9.414 1.399 -12.669 1.00 . A A . 87 CYS HB2 1 1
2 4464 1 1 87 CYS HB3 H 9.431 2.070 -11.044 1.00 . A A . 87 CYS HB3 1 1
2 4465 1 1 87 CYS HG H 9.338 3.666 -13.875 1.00 . A A . 87 CYS HG 1 1
2 4466 1 1 87 CYS N N 12.003 1.202 -13.029 1.00 . A A . 87 CYS N 1 1
2 4467 1 1 87 CYS O O 11.613 0.313 -9.675 1.00 . A A . 87 CYS O 1 1
2 4468 1 1 87 CYS SG S 9.946 3.705 -12.687 1.00 . A A . 87 CYS SG 1 1
2 4469 1 1 88 ILE C C 12.366 -2.566 -10.116 1.00 . A A . 88 ILE C 1 1
2 4470 1 1 88 ILE CA C 10.984 -2.176 -10.625 1.00 . A A . 88 ILE CA 1 1
2 4471 1 1 88 ILE CB C 10.357 -3.366 -11.411 1.00 . A A . 88 ILE CB 1 1
2 4472 1 1 88 ILE CD1 C 10.713 -4.973 -13.352 1.00 . A A . 88 ILE CD1 1 1
2 4473 1 1 88 ILE CG1 C 11.216 -3.754 -12.606 1.00 . A A . 88 ILE CG1 1 1
2 4474 1 1 88 ILE CG2 C 8.960 -3.020 -11.872 1.00 . A A . 88 ILE CG2 1 1
2 4475 1 1 88 ILE H H 10.864 -0.991 -12.389 1.00 . A A . 88 ILE H 1 1
2 4476 1 1 88 ILE HA H 10.358 -1.970 -9.771 1.00 . A A . 88 ILE HA 1 1
2 4477 1 1 88 ILE HB H 10.288 -4.207 -10.741 1.00 . A A . 88 ILE HB 1 1
2 4478 1 1 88 ILE HD11 H 11.365 -5.180 -14.188 1.00 . A A . 88 ILE HD11 1 1
2 4479 1 1 88 ILE HD12 H 9.712 -4.786 -13.711 1.00 . A A . 88 ILE HD12 1 1
2 4480 1 1 88 ILE HD13 H 10.703 -5.821 -12.684 1.00 . A A . 88 ILE HD13 1 1
2 4481 1 1 88 ILE HG12 H 11.244 -2.925 -13.295 1.00 . A A . 88 ILE HG12 1 1
2 4482 1 1 88 ILE HG13 H 12.220 -3.961 -12.264 1.00 . A A . 88 ILE HG13 1 1
2 4483 1 1 88 ILE HG21 H 9.015 -2.151 -12.515 1.00 . A A . 88 ILE HG21 1 1
2 4484 1 1 88 ILE HG22 H 8.337 -2.805 -11.018 1.00 . A A . 88 ILE HG22 1 1
2 4485 1 1 88 ILE HG23 H 8.550 -3.849 -12.428 1.00 . A A . 88 ILE HG23 1 1
2 4486 1 1 88 ILE N N 11.047 -0.950 -11.425 1.00 . A A . 88 ILE N 1 1
2 4487 1 1 88 ILE O O 12.504 -3.141 -9.034 1.00 . A A . 88 ILE O 1 1
2 4488 1 1 89 GLY C C 15.221 -1.833 -9.250 1.00 . A A . 89 GLY C 1 1
2 4489 1 1 89 GLY CA C 14.748 -2.537 -10.524 1.00 . A A . 89 GLY CA 1 1
2 4490 1 1 89 GLY H H 13.201 -1.788 -11.757 1.00 . A A . 89 GLY H 1 1
2 4491 1 1 89 GLY HA2 H 14.834 -3.603 -10.376 1.00 . A A . 89 GLY HA2 1 1
2 4492 1 1 89 GLY HA3 H 15.397 -2.250 -11.338 1.00 . A A . 89 GLY HA3 1 1
2 4493 1 1 89 GLY N N 13.383 -2.234 -10.896 1.00 . A A . 89 GLY N 1 1
2 4494 1 1 89 GLY O O 15.946 -2.422 -8.448 1.00 . A A . 89 GLY O 1 1
2 4495 1 1 90 TYR C C 14.412 0.350 -6.732 1.00 . A A . 90 TYR C 1 1
2 4496 1 1 90 TYR CA C 15.336 0.230 -7.946 1.00 . A A . 90 TYR CA 1 1
2 4497 1 1 90 TYR CB C 15.744 1.604 -8.451 1.00 . A A . 90 TYR CB 1 1
2 4498 1 1 90 TYR CD1 C 18.195 1.485 -8.983 1.00 . A A . 90 TYR CD1 1 1
2 4499 1 1 90 TYR CD2 C 16.655 1.495 -10.797 1.00 . A A . 90 TYR CD2 1 1
2 4500 1 1 90 TYR CE1 C 19.248 1.398 -9.867 1.00 . A A . 90 TYR CE1 1 1
2 4501 1 1 90 TYR CE2 C 17.704 1.401 -11.692 1.00 . A A . 90 TYR CE2 1 1
2 4502 1 1 90 TYR CG C 16.885 1.538 -9.430 1.00 . A A . 90 TYR CG 1 1
2 4503 1 1 90 TYR CZ C 19.001 1.353 -11.219 1.00 . A A . 90 TYR CZ 1 1
2 4504 1 1 90 TYR H H 14.135 -0.199 -9.658 1.00 . A A . 90 TYR H 1 1
2 4505 1 1 90 TYR HA H 16.234 -0.268 -7.613 1.00 . A A . 90 TYR HA 1 1
2 4506 1 1 90 TYR HB2 H 14.901 2.068 -8.944 1.00 . A A . 90 TYR HB2 1 1
2 4507 1 1 90 TYR HB3 H 16.048 2.209 -7.613 1.00 . A A . 90 TYR HB3 1 1
2 4508 1 1 90 TYR HD1 H 18.387 1.518 -7.921 1.00 . A A . 90 TYR HD1 1 1
2 4509 1 1 90 TYR HD2 H 15.634 1.535 -11.156 1.00 . A A . 90 TYR HD2 1 1
2 4510 1 1 90 TYR HE1 H 20.262 1.361 -9.498 1.00 . A A . 90 TYR HE1 1 1
2 4511 1 1 90 TYR HE2 H 17.508 1.368 -12.754 1.00 . A A . 90 TYR HE2 1 1
2 4512 1 1 90 TYR HH H 19.906 1.847 -12.842 1.00 . A A . 90 TYR HH 1 1
2 4513 1 1 90 TYR N N 14.806 -0.583 -9.053 1.00 . A A . 90 TYR N 1 1
2 4514 1 1 90 TYR O O 14.672 1.145 -5.832 1.00 . A A . 90 TYR O 1 1
2 4515 1 1 90 TYR OH O 20.053 1.250 -12.100 1.00 . A A . 90 TYR OH 1 1
2 4516 1 1 91 PHE C C 12.515 -1.750 -4.795 1.00 . A A . 91 PHE C 1 1
2 4517 1 1 91 PHE CA C 12.465 -0.423 -5.539 1.00 . A A . 91 PHE CA 1 1
2 4518 1 1 91 PHE CB C 11.019 -0.077 -5.919 1.00 . A A . 91 PHE CB 1 1
2 4519 1 1 91 PHE CD1 C 10.995 1.925 -7.443 1.00 . A A . 91 PHE CD1 1 1
2 4520 1 1 91 PHE CD2 C 10.334 2.219 -5.179 1.00 . A A . 91 PHE CD2 1 1
2 4521 1 1 91 PHE CE1 C 10.769 3.264 -7.688 1.00 . A A . 91 PHE CE1 1 1
2 4522 1 1 91 PHE CE2 C 10.107 3.559 -5.416 1.00 . A A . 91 PHE CE2 1 1
2 4523 1 1 91 PHE CG C 10.782 1.386 -6.191 1.00 . A A . 91 PHE CG 1 1
2 4524 1 1 91 PHE CZ C 10.325 4.082 -6.673 1.00 . A A . 91 PHE CZ 1 1
2 4525 1 1 91 PHE H H 13.162 -0.992 -7.466 1.00 . A A . 91 PHE H 1 1
2 4526 1 1 91 PHE HA H 12.830 0.341 -4.867 1.00 . A A . 91 PHE HA 1 1
2 4527 1 1 91 PHE HB2 H 10.752 -0.624 -6.811 1.00 . A A . 91 PHE HB2 1 1
2 4528 1 1 91 PHE HB3 H 10.366 -0.378 -5.115 1.00 . A A . 91 PHE HB3 1 1
2 4529 1 1 91 PHE HD1 H 11.344 1.286 -8.240 1.00 . A A . 91 PHE HD1 1 1
2 4530 1 1 91 PHE HD2 H 10.163 1.811 -4.194 1.00 . A A . 91 PHE HD2 1 1
2 4531 1 1 91 PHE HE1 H 10.942 3.670 -8.674 1.00 . A A . 91 PHE HE1 1 1
2 4532 1 1 91 PHE HE2 H 9.759 4.197 -4.618 1.00 . A A . 91 PHE HE2 1 1
2 4533 1 1 91 PHE HZ H 10.146 5.131 -6.861 1.00 . A A . 91 PHE HZ 1 1
2 4534 1 1 91 PHE N N 13.357 -0.416 -6.700 1.00 . A A . 91 PHE N 1 1
2 4535 1 1 91 PHE O O 12.825 -2.785 -5.376 1.00 . A A . 91 PHE O 1 1
2 4536 1 1 92 SER C C 10.746 -3.235 -2.364 1.00 . A A . 92 SER C 1 1
2 4537 1 1 92 SER CA C 12.206 -2.887 -2.659 1.00 . A A . 92 SER CA 1 1
2 4538 1 1 92 SER CB C 12.962 -2.656 -1.349 1.00 . A A . 92 SER CB 1 1
2 4539 1 1 92 SER H H 12.142 -0.818 -3.074 1.00 . A A . 92 SER H 1 1
2 4540 1 1 92 SER HA H 12.663 -3.703 -3.197 1.00 . A A . 92 SER HA 1 1
2 4541 1 1 92 SER HB2 H 12.522 -1.821 -0.826 1.00 . A A . 92 SER HB2 1 1
2 4542 1 1 92 SER HB3 H 12.891 -3.542 -0.735 1.00 . A A . 92 SER HB3 1 1
2 4543 1 1 92 SER HG H 14.625 -2.889 -2.353 1.00 . A A . 92 SER HG 1 1
2 4544 1 1 92 SER N N 12.274 -1.695 -3.494 1.00 . A A . 92 SER N 1 1
2 4545 1 1 92 SER O O 10.440 -4.287 -1.798 1.00 . A A . 92 SER O 1 1
2 4546 1 1 92 SER OG O 14.334 -2.373 -1.589 1.00 . A A . 92 SER OG 1 1
2 4547 1 1 93 GLU C C 7.660 -2.421 -3.840 1.00 . A A . 93 GLU C 1 1
2 4548 1 1 93 GLU CA C 8.435 -2.502 -2.552 1.00 . A A . 93 GLU CA 1 1
2 4549 1 1 93 GLU CB C 7.926 -1.448 -1.568 1.00 . A A . 93 GLU CB 1 1
2 4550 1 1 93 GLU CD C 7.719 -3.001 0.389 1.00 . A A . 93 GLU CD 1 1
2 4551 1 1 93 GLU CG C 8.313 -1.717 -0.138 1.00 . A A . 93 GLU CG 1 1
2 4552 1 1 93 GLU H H 10.170 -1.571 -3.279 1.00 . A A . 93 GLU H 1 1
2 4553 1 1 93 GLU HA H 8.278 -3.477 -2.117 1.00 . A A . 93 GLU HA 1 1
2 4554 1 1 93 GLU HB2 H 8.333 -0.488 -1.850 1.00 . A A . 93 GLU HB2 1 1
2 4555 1 1 93 GLU HB3 H 6.850 -1.399 -1.627 1.00 . A A . 93 GLU HB3 1 1
2 4556 1 1 93 GLU HG2 H 9.382 -1.797 -0.086 1.00 . A A . 93 GLU HG2 1 1
2 4557 1 1 93 GLU HG3 H 7.965 -0.903 0.471 1.00 . A A . 93 GLU HG3 1 1
2 4558 1 1 93 GLU N N 9.858 -2.352 -2.780 1.00 . A A . 93 GLU N 1 1
2 4559 1 1 93 GLU O O 8.134 -1.858 -4.828 1.00 . A A . 93 GLU O 1 1
2 4560 1 1 93 GLU OE1 O 6.480 -3.120 0.412 1.00 . A A . 93 GLU OE1 1 1
2 4561 1 1 93 GLU OE2 O 8.487 -3.892 0.798 1.00 . A A . 93 GLU OE2 1 1
2 4562 1 1 94 PRO C C 4.966 -1.629 -5.205 1.00 . A A . 94 PRO C 1 1
2 4563 1 1 94 PRO CA C 5.600 -2.995 -5.010 1.00 . A A . 94 PRO CA 1 1
2 4564 1 1 94 PRO CB C 4.555 -4.067 -4.686 1.00 . A A . 94 PRO CB 1 1
2 4565 1 1 94 PRO CD C 5.830 -3.663 -2.687 1.00 . A A . 94 PRO CD 1 1
2 4566 1 1 94 PRO CG C 4.467 -4.076 -3.199 1.00 . A A . 94 PRO CG 1 1
2 4567 1 1 94 PRO HA H 6.142 -3.265 -5.905 1.00 . A A . 94 PRO HA 1 1
2 4568 1 1 94 PRO HB2 H 3.611 -3.802 -5.138 1.00 . A A . 94 PRO HB2 1 1
2 4569 1 1 94 PRO HB3 H 4.886 -5.023 -5.064 1.00 . A A . 94 PRO HB3 1 1
2 4570 1 1 94 PRO HD2 H 5.723 -2.960 -1.873 1.00 . A A . 94 PRO HD2 1 1
2 4571 1 1 94 PRO HD3 H 6.419 -4.502 -2.355 1.00 . A A . 94 PRO HD3 1 1
2 4572 1 1 94 PRO HG2 H 3.709 -3.380 -2.873 1.00 . A A . 94 PRO HG2 1 1
2 4573 1 1 94 PRO HG3 H 4.227 -5.072 -2.856 1.00 . A A . 94 PRO HG3 1 1
2 4574 1 1 94 PRO N N 6.460 -3.000 -3.848 1.00 . A A . 94 PRO N 1 1
2 4575 1 1 94 PRO O O 4.791 -0.866 -4.240 1.00 . A A . 94 PRO O 1 1
2 4576 1 1 95 PHE C C 2.960 -0.079 -7.755 1.00 . A A . 95 PHE C 1 1
2 4577 1 1 95 PHE CA C 4.063 -0.019 -6.715 1.00 . A A . 95 PHE CA 1 1
2 4578 1 1 95 PHE CB C 5.170 0.989 -7.098 1.00 . A A . 95 PHE CB 1 1
2 4579 1 1 95 PHE CD1 C 7.189 -0.224 -7.932 1.00 . A A . 95 PHE CD1 1 1
2 4580 1 1 95 PHE CD2 C 5.787 0.843 -9.536 1.00 . A A . 95 PHE CD2 1 1
2 4581 1 1 95 PHE CE1 C 8.018 -0.660 -8.935 1.00 . A A . 95 PHE CE1 1 1
2 4582 1 1 95 PHE CE2 C 6.616 0.405 -10.550 1.00 . A A . 95 PHE CE2 1 1
2 4583 1 1 95 PHE CG C 6.065 0.532 -8.215 1.00 . A A . 95 PHE CG 1 1
2 4584 1 1 95 PHE CZ C 7.733 -0.348 -10.247 1.00 . A A . 95 PHE CZ 1 1
2 4585 1 1 95 PHE H H 4.738 -1.964 -7.152 1.00 . A A . 95 PHE H 1 1
2 4586 1 1 95 PHE HA H 3.612 0.326 -5.796 1.00 . A A . 95 PHE HA 1 1
2 4587 1 1 95 PHE HB2 H 4.709 1.915 -7.408 1.00 . A A . 95 PHE HB2 1 1
2 4588 1 1 95 PHE HB3 H 5.786 1.177 -6.231 1.00 . A A . 95 PHE HB3 1 1
2 4589 1 1 95 PHE HD1 H 7.413 -0.468 -6.904 1.00 . A A . 95 PHE HD1 1 1
2 4590 1 1 95 PHE HD2 H 4.916 1.434 -9.776 1.00 . A A . 95 PHE HD2 1 1
2 4591 1 1 95 PHE HE1 H 8.890 -1.248 -8.694 1.00 . A A . 95 PHE HE1 1 1
2 4592 1 1 95 PHE HE2 H 6.390 0.650 -11.577 1.00 . A A . 95 PHE HE2 1 1
2 4593 1 1 95 PHE HZ H 8.382 -0.703 -11.036 1.00 . A A . 95 PHE HZ 1 1
2 4594 1 1 95 PHE N N 4.623 -1.312 -6.426 1.00 . A A . 95 PHE N 1 1
2 4595 1 1 95 PHE O O 2.916 -0.978 -8.606 1.00 . A A . 95 PHE O 1 1
2 4596 1 1 96 LEU C C 1.285 1.785 -9.780 1.00 . A A . 96 LEU C 1 1
2 4597 1 1 96 LEU CA C 0.917 1.006 -8.508 1.00 . A A . 96 LEU CA 1 1
2 4598 1 1 96 LEU CB C -0.186 1.733 -7.712 1.00 . A A . 96 LEU CB 1 1
2 4599 1 1 96 LEU CD1 C -1.761 2.490 -9.514 1.00 . A A . 96 LEU CD1 1 1
2 4600 1 1 96 LEU CD2 C -2.022 0.231 -8.496 1.00 . A A . 96 LEU CD2 1 1
2 4601 1 1 96 LEU CG C -1.613 1.668 -8.257 1.00 . A A . 96 LEU CG 1 1
2 4602 1 1 96 LEU H H 2.185 1.537 -6.920 1.00 . A A . 96 LEU H 1 1
2 4603 1 1 96 LEU HA H 0.574 0.017 -8.767 1.00 . A A . 96 LEU HA 1 1
2 4604 1 1 96 LEU HB2 H -0.199 1.322 -6.714 1.00 . A A . 96 LEU HB2 1 1
2 4605 1 1 96 LEU HB3 H 0.095 2.774 -7.639 1.00 . A A . 96 LEU HB3 1 1
2 4606 1 1 96 LEU HD11 H -1.430 3.500 -9.323 1.00 . A A . 96 LEU HD11 1 1
2 4607 1 1 96 LEU HD12 H -2.797 2.508 -9.815 1.00 . A A . 96 LEU HD12 1 1
2 4608 1 1 96 LEU HD13 H -1.162 2.059 -10.302 1.00 . A A . 96 LEU HD13 1 1
2 4609 1 1 96 LEU HD21 H -3.036 0.196 -8.861 1.00 . A A . 96 LEU HD21 1 1
2 4610 1 1 96 LEU HD22 H -1.952 -0.320 -7.571 1.00 . A A . 96 LEU HD22 1 1
2 4611 1 1 96 LEU HD23 H -1.361 -0.207 -9.229 1.00 . A A . 96 LEU HD23 1 1
2 4612 1 1 96 LEU HG H -2.278 2.082 -7.519 1.00 . A A . 96 LEU HG 1 1
2 4613 1 1 96 LEU N N 2.070 0.881 -7.650 1.00 . A A . 96 LEU N 1 1
2 4614 1 1 96 LEU O O 1.728 2.900 -9.713 1.00 . A A . 96 LEU O 1 1
2 4615 1 1 97 VAL C C 0.165 2.400 -12.848 1.00 . A A . 97 VAL C 1 1
2 4616 1 1 97 VAL CA C 1.395 1.752 -12.220 1.00 . A A . 97 VAL CA 1 1
2 4617 1 1 97 VAL CB C 1.884 0.638 -13.170 1.00 . A A . 97 VAL CB 1 1
2 4618 1 1 97 VAL CG1 C 2.272 1.184 -14.543 1.00 . A A . 97 VAL CG1 1 1
2 4619 1 1 97 VAL CG2 C 3.018 -0.140 -12.549 1.00 . A A . 97 VAL CG2 1 1
2 4620 1 1 97 VAL H H 0.579 0.324 -10.886 1.00 . A A . 97 VAL H 1 1
2 4621 1 1 97 VAL HA H 2.185 2.479 -12.087 1.00 . A A . 97 VAL HA 1 1
2 4622 1 1 97 VAL HB H 1.061 -0.039 -13.312 1.00 . A A . 97 VAL HB 1 1
2 4623 1 1 97 VAL HG11 H 2.510 0.357 -15.199 1.00 . A A . 97 VAL HG11 1 1
2 4624 1 1 97 VAL HG12 H 3.134 1.831 -14.456 1.00 . A A . 97 VAL HG12 1 1
2 4625 1 1 97 VAL HG13 H 1.444 1.739 -14.958 1.00 . A A . 97 VAL HG13 1 1
2 4626 1 1 97 VAL HG21 H 2.688 -0.571 -11.615 1.00 . A A . 97 VAL HG21 1 1
2 4627 1 1 97 VAL HG22 H 3.856 0.519 -12.377 1.00 . A A . 97 VAL HG22 1 1
2 4628 1 1 97 VAL HG23 H 3.310 -0.932 -13.225 1.00 . A A . 97 VAL HG23 1 1
2 4629 1 1 97 VAL N N 1.045 1.183 -10.915 1.00 . A A . 97 VAL N 1 1
2 4630 1 1 97 VAL O O -0.902 1.784 -12.898 1.00 . A A . 97 VAL O 1 1
2 4631 1 1 98 VAL C C -0.535 4.904 -15.266 1.00 . A A . 98 VAL C 1 1
2 4632 1 1 98 VAL CA C -0.847 4.323 -13.908 1.00 . A A . 98 VAL CA 1 1
2 4633 1 1 98 VAL CB C -1.336 5.496 -13.039 1.00 . A A . 98 VAL CB 1 1
2 4634 1 1 98 VAL CG1 C -1.601 5.058 -11.647 1.00 . A A . 98 VAL CG1 1 1
2 4635 1 1 98 VAL CG2 C -0.341 6.617 -13.045 1.00 . A A . 98 VAL CG2 1 1
2 4636 1 1 98 VAL H H 1.167 4.083 -13.273 1.00 . A A . 98 VAL H 1 1
2 4637 1 1 98 VAL HA H -1.658 3.616 -14.000 1.00 . A A . 98 VAL HA 1 1
2 4638 1 1 98 VAL HB H -2.259 5.867 -13.458 1.00 . A A . 98 VAL HB 1 1
2 4639 1 1 98 VAL HG11 H -2.236 4.189 -11.649 1.00 . A A . 98 VAL HG11 1 1
2 4640 1 1 98 VAL HG12 H -2.080 5.868 -11.123 1.00 . A A . 98 VAL HG12 1 1
2 4641 1 1 98 VAL HG13 H -0.653 4.826 -11.184 1.00 . A A . 98 VAL HG13 1 1
2 4642 1 1 98 VAL HG21 H -0.777 7.487 -12.579 1.00 . A A . 98 VAL HG21 1 1
2 4643 1 1 98 VAL HG22 H -0.052 6.847 -14.060 1.00 . A A . 98 VAL HG22 1 1
2 4644 1 1 98 VAL HG23 H 0.521 6.305 -12.479 1.00 . A A . 98 VAL HG23 1 1
2 4645 1 1 98 VAL N N 0.297 3.632 -13.321 1.00 . A A . 98 VAL N 1 1
2 4646 1 1 98 VAL O O 0.621 5.006 -15.680 1.00 . A A . 98 VAL O 1 1
2 4647 1 1 99 SER C C -1.717 7.481 -16.878 1.00 . A A . 99 SER C 1 1
2 4648 1 1 99 SER CA C -1.502 6.000 -17.180 1.00 . A A . 99 SER CA 1 1
2 4649 1 1 99 SER CB C -2.566 5.498 -18.144 1.00 . A A . 99 SER CB 1 1
2 4650 1 1 99 SER H H -2.475 5.072 -15.584 1.00 . A A . 99 SER H 1 1
2 4651 1 1 99 SER HA H -0.520 5.850 -17.604 1.00 . A A . 99 SER HA 1 1
2 4652 1 1 99 SER HB2 H -3.541 5.612 -17.693 1.00 . A A . 99 SER HB2 1 1
2 4653 1 1 99 SER HB3 H -2.522 6.073 -19.057 1.00 . A A . 99 SER HB3 1 1
2 4654 1 1 99 SER HG H -1.800 3.729 -17.779 1.00 . A A . 99 SER HG 1 1
2 4655 1 1 99 SER N N -1.589 5.281 -15.945 1.00 . A A . 99 SER N 1 1
2 4656 1 1 99 SER O O -2.288 7.821 -15.854 1.00 . A A . 99 SER O 1 1
2 4657 1 1 99 SER OG O -2.363 4.129 -18.455 1.00 . A A . 99 SER OG 1 1
2 4658 1 1 100 SER C C -2.735 10.272 -18.118 1.00 . A A . 100 SER C 1 1
2 4659 1 1 100 SER CA C -1.425 9.773 -17.502 1.00 . A A . 100 SER CA 1 1
2 4660 1 1 100 SER CB C -0.235 10.542 -18.075 1.00 . A A . 100 SER CB 1 1
2 4661 1 1 100 SER H H -0.758 8.052 -18.524 1.00 . A A . 100 SER H 1 1
2 4662 1 1 100 SER HA H -1.461 9.932 -16.437 1.00 . A A . 100 SER HA 1 1
2 4663 1 1 100 SER HB2 H -0.373 11.598 -17.894 1.00 . A A . 100 SER HB2 1 1
2 4664 1 1 100 SER HB3 H 0.673 10.210 -17.592 1.00 . A A . 100 SER HB3 1 1
2 4665 1 1 100 SER HG H -0.946 10.569 -19.902 1.00 . A A . 100 SER HG 1 1
2 4666 1 1 100 SER N N -1.244 8.351 -17.728 1.00 . A A . 100 SER N 1 1
2 4667 1 1 100 SER O O -3.119 11.418 -17.934 1.00 . A A . 100 SER O 1 1
2 4668 1 1 100 SER OG O -0.115 10.328 -19.476 1.00 . A A . 100 SER OG 1 1
2 4669 1 1 101 ASP C C -5.865 9.028 -19.149 1.00 . A A . 101 ASP C 1 1
2 4670 1 1 101 ASP CA C -4.597 9.759 -19.601 1.00 . A A . 101 ASP CA 1 1
2 4671 1 1 101 ASP CB C -4.352 9.466 -21.078 1.00 . A A . 101 ASP CB 1 1
2 4672 1 1 101 ASP CG C -3.982 8.004 -21.328 1.00 . A A . 101 ASP CG 1 1
2 4673 1 1 101 ASP H H -3.092 8.468 -18.890 1.00 . A A . 101 ASP H 1 1
2 4674 1 1 101 ASP HA H -4.749 10.822 -19.494 1.00 . A A . 101 ASP HA 1 1
2 4675 1 1 101 ASP HB2 H -5.252 9.688 -21.629 1.00 . A A . 101 ASP HB2 1 1
2 4676 1 1 101 ASP HB3 H -3.551 10.096 -21.433 1.00 . A A . 101 ASP HB3 1 1
2 4677 1 1 101 ASP N N -3.405 9.396 -18.844 1.00 . A A . 101 ASP N 1 1
2 4678 1 1 101 ASP O O -6.893 9.118 -19.815 1.00 . A A . 101 ASP O 1 1
2 4679 1 1 101 ASP OD1 O -3.044 7.492 -20.655 1.00 . A A . 101 ASP OD1 1 1
2 4680 1 1 101 ASP OD2 O -4.605 7.363 -22.190 1.00 . A A . 101 ASP OD2 1 1
2 4681 1 1 102 LEU C C -7.917 8.470 -16.757 1.00 . A A . 102 LEU C 1 1
2 4682 1 1 102 LEU CA C -7.007 7.592 -17.612 1.00 . A A . 102 LEU CA 1 1
2 4683 1 1 102 LEU CB C -6.650 6.274 -16.890 1.00 . A A . 102 LEU CB 1 1
2 4684 1 1 102 LEU CD1 C -6.080 4.975 -14.843 1.00 . A A . 102 LEU CD1 1 1
2 4685 1 1 102 LEU CD2 C -5.048 7.194 -15.185 1.00 . A A . 102 LEU CD2 1 1
2 4686 1 1 102 LEU CG C -6.287 6.358 -15.403 1.00 . A A . 102 LEU CG 1 1
2 4687 1 1 102 LEU H H -5.012 8.299 -17.492 1.00 . A A . 102 LEU H 1 1
2 4688 1 1 102 LEU HA H -7.549 7.347 -18.513 1.00 . A A . 102 LEU HA 1 1
2 4689 1 1 102 LEU HB2 H -7.493 5.607 -16.984 1.00 . A A . 102 LEU HB2 1 1
2 4690 1 1 102 LEU HB3 H -5.815 5.829 -17.411 1.00 . A A . 102 LEU HB3 1 1
2 4691 1 1 102 LEU HD11 H -5.830 5.044 -13.796 1.00 . A A . 102 LEU HD11 1 1
2 4692 1 1 102 LEU HD12 H -5.271 4.498 -15.378 1.00 . A A . 102 LEU HD12 1 1
2 4693 1 1 102 LEU HD13 H -6.984 4.397 -14.964 1.00 . A A . 102 LEU HD13 1 1
2 4694 1 1 102 LEU HD21 H -4.827 7.243 -14.129 1.00 . A A . 102 LEU HD21 1 1
2 4695 1 1 102 LEU HD22 H -5.218 8.190 -15.566 1.00 . A A . 102 LEU HD22 1 1
2 4696 1 1 102 LEU HD23 H -4.216 6.745 -15.707 1.00 . A A . 102 LEU HD23 1 1
2 4697 1 1 102 LEU HG H -7.106 6.819 -14.869 1.00 . A A . 102 LEU HG 1 1
2 4698 1 1 102 LEU N N -5.822 8.322 -18.034 1.00 . A A . 102 LEU N 1 1
2 4699 1 1 102 LEU O O -7.502 9.025 -15.731 1.00 . A A . 102 LEU O 1 1
2 4700 1 1 103 ILE C C -11.356 8.629 -16.127 1.00 . A A . 103 ILE C 1 1
2 4701 1 1 103 ILE CA C -10.114 9.434 -16.498 1.00 . A A . 103 ILE CA 1 1
2 4702 1 1 103 ILE CB C -10.508 10.685 -17.315 1.00 . A A . 103 ILE CB 1 1
2 4703 1 1 103 ILE CD1 C -11.504 11.428 -19.527 1.00 . A A . 103 ILE CD1 1 1
2 4704 1 1 103 ILE CG1 C -10.959 10.286 -18.722 1.00 . A A . 103 ILE CG1 1 1
2 4705 1 1 103 ILE CG2 C -9.347 11.672 -17.377 1.00 . A A . 103 ILE CG2 1 1
2 4706 1 1 103 ILE H H -9.407 8.180 -18.035 1.00 . A A . 103 ILE H 1 1
2 4707 1 1 103 ILE HA H -9.645 9.767 -15.583 1.00 . A A . 103 ILE HA 1 1
2 4708 1 1 103 ILE HB H -11.329 11.170 -16.809 1.00 . A A . 103 ILE HB 1 1
2 4709 1 1 103 ILE HD11 H -11.824 11.071 -20.494 1.00 . A A . 103 ILE HD11 1 1
2 4710 1 1 103 ILE HD12 H -10.731 12.171 -19.656 1.00 . A A . 103 ILE HD12 1 1
2 4711 1 1 103 ILE HD13 H -12.342 11.869 -19.009 1.00 . A A . 103 ILE HD13 1 1
2 4712 1 1 103 ILE HG12 H -10.117 9.877 -19.260 1.00 . A A . 103 ILE HG12 1 1
2 4713 1 1 103 ILE HG13 H -11.729 9.532 -18.646 1.00 . A A . 103 ILE HG13 1 1
2 4714 1 1 103 ILE HG21 H -8.493 11.194 -17.835 1.00 . A A . 103 ILE HG21 1 1
2 4715 1 1 103 ILE HG22 H -9.090 11.989 -16.377 1.00 . A A . 103 ILE HG22 1 1
2 4716 1 1 103 ILE HG23 H -9.636 12.531 -17.964 1.00 . A A . 103 ILE HG23 1 1
2 4717 1 1 103 ILE N N -9.145 8.621 -17.201 1.00 . A A . 103 ILE N 1 1
2 4718 1 1 103 ILE O O -12.221 8.348 -16.964 1.00 . A A . 103 ILE O 1 1
2 4719 1 1 104 ASN C C -12.562 7.597 -12.848 1.00 . A A . 104 ASN C 1 1
2 4720 1 1 104 ASN CA C -12.533 7.476 -14.356 1.00 . A A . 104 ASN CA 1 1
2 4721 1 1 104 ASN CB C -12.440 5.994 -14.772 1.00 . A A . 104 ASN CB 1 1
2 4722 1 1 104 ASN CG C -11.219 5.272 -14.205 1.00 . A A . 104 ASN CG 1 1
2 4723 1 1 104 ASN H H -10.682 8.458 -14.269 1.00 . A A . 104 ASN H 1 1
2 4724 1 1 104 ASN HA H -13.440 7.901 -14.759 1.00 . A A . 104 ASN HA 1 1
2 4725 1 1 104 ASN HB2 H -13.323 5.478 -14.425 1.00 . A A . 104 ASN HB2 1 1
2 4726 1 1 104 ASN HB3 H -12.402 5.935 -15.850 1.00 . A A . 104 ASN HB3 1 1
2 4727 1 1 104 ASN HD21 H -12.170 3.539 -14.326 1.00 . A A . 104 ASN HD21 1 1
2 4728 1 1 104 ASN HD22 H -10.561 3.473 -13.708 1.00 . A A . 104 ASN HD22 1 1
2 4729 1 1 104 ASN N N -11.416 8.235 -14.878 1.00 . A A . 104 ASN N 1 1
2 4730 1 1 104 ASN ND2 N -11.327 3.966 -14.063 1.00 . A A . 104 ASN ND2 1 1
2 4731 1 1 104 ASN O O -11.676 8.225 -12.252 1.00 . A A . 104 ASN O 1 1
2 4732 1 1 104 ASN OD1 O -10.188 5.884 -13.912 1.00 . A A . 104 ASN OD1 1 1
2 4733 1 1 105 LEU C C -12.770 5.975 -10.153 1.00 . A A . 105 LEU C 1 1
2 4734 1 1 105 LEU CA C -13.682 7.027 -10.778 1.00 . A A . 105 LEU CA 1 1
2 4735 1 1 105 LEU CB C -15.139 6.807 -10.366 1.00 . A A . 105 LEU CB 1 1
2 4736 1 1 105 LEU CD1 C -17.551 7.472 -10.514 1.00 . A A . 105 LEU CD1 1 1
2 4737 1 1 105 LEU CD2 C -15.785 9.235 -10.483 1.00 . A A . 105 LEU CD2 1 1
2 4738 1 1 105 LEU CG C -16.139 7.823 -10.932 1.00 . A A . 105 LEU CG 1 1
2 4739 1 1 105 LEU H H -14.227 6.509 -12.753 1.00 . A A . 105 LEU H 1 1
2 4740 1 1 105 LEU HA H -13.361 8.002 -10.443 1.00 . A A . 105 LEU HA 1 1
2 4741 1 1 105 LEU HB2 H -15.436 5.821 -10.690 1.00 . A A . 105 LEU HB2 1 1
2 4742 1 1 105 LEU HB3 H -15.196 6.845 -9.289 1.00 . A A . 105 LEU HB3 1 1
2 4743 1 1 105 LEU HD11 H -17.621 7.488 -9.437 1.00 . A A . 105 LEU HD11 1 1
2 4744 1 1 105 LEU HD12 H -17.798 6.486 -10.876 1.00 . A A . 105 LEU HD12 1 1
2 4745 1 1 105 LEU HD13 H -18.240 8.192 -10.930 1.00 . A A . 105 LEU HD13 1 1
2 4746 1 1 105 LEU HD21 H -15.783 9.280 -9.404 1.00 . A A . 105 LEU HD21 1 1
2 4747 1 1 105 LEU HD22 H -16.517 9.929 -10.870 1.00 . A A . 105 LEU HD22 1 1
2 4748 1 1 105 LEU HD23 H -14.807 9.500 -10.858 1.00 . A A . 105 LEU HD23 1 1
2 4749 1 1 105 LEU HG H -16.097 7.793 -12.012 1.00 . A A . 105 LEU HG 1 1
2 4750 1 1 105 LEU N N -13.557 6.994 -12.226 1.00 . A A . 105 LEU N 1 1
2 4751 1 1 105 LEU O O -13.213 5.075 -9.443 1.00 . A A . 105 LEU O 1 1
2 4752 1 1 106 LYS C C -10.200 5.261 -8.471 1.00 . A A . 106 LYS C 1 1
2 4753 1 1 106 LYS CA C -10.452 5.202 -9.970 1.00 . A A . 106 LYS CA 1 1
2 4754 1 1 106 LYS CB C -9.149 5.410 -10.761 1.00 . A A . 106 LYS CB 1 1
2 4755 1 1 106 LYS CD C -7.475 6.978 -11.792 1.00 . A A . 106 LYS CD 1 1
2 4756 1 1 106 LYS CE C -7.288 8.367 -12.402 1.00 . A A . 106 LYS CE 1 1
2 4757 1 1 106 LYS CG C -8.769 6.872 -10.993 1.00 . A A . 106 LYS CG 1 1
2 4758 1 1 106 LYS H H -11.222 6.889 -10.984 1.00 . A A . 106 LYS H 1 1
2 4759 1 1 106 LYS HA H -10.805 4.210 -10.189 1.00 . A A . 106 LYS HA 1 1
2 4760 1 1 106 LYS HB2 H -8.341 4.938 -10.224 1.00 . A A . 106 LYS HB2 1 1
2 4761 1 1 106 LYS HB3 H -9.252 4.931 -11.724 1.00 . A A . 106 LYS HB3 1 1
2 4762 1 1 106 LYS HD2 H -6.642 6.774 -11.136 1.00 . A A . 106 LYS HD2 1 1
2 4763 1 1 106 LYS HD3 H -7.495 6.246 -12.585 1.00 . A A . 106 LYS HD3 1 1
2 4764 1 1 106 LYS HE2 H -6.374 8.371 -12.976 1.00 . A A . 106 LYS HE2 1 1
2 4765 1 1 106 LYS HE3 H -8.122 8.565 -13.061 1.00 . A A . 106 LYS HE3 1 1
2 4766 1 1 106 LYS HG2 H -9.561 7.360 -11.541 1.00 . A A . 106 LYS HG2 1 1
2 4767 1 1 106 LYS HG3 H -8.635 7.357 -10.037 1.00 . A A . 106 LYS HG3 1 1
2 4768 1 1 106 LYS HZ1 H -6.390 9.301 -10.765 1.00 . A A . 106 LYS HZ1 1 1
2 4769 1 1 106 LYS HZ2 H -8.075 9.457 -10.810 1.00 . A A . 106 LYS HZ2 1 1
2 4770 1 1 106 LYS HZ3 H -7.117 10.371 -11.858 1.00 . A A . 106 LYS HZ3 1 1
2 4771 1 1 106 LYS N N -11.486 6.121 -10.429 1.00 . A A . 106 LYS N 1 1
2 4772 1 1 106 LYS NZ N -7.211 9.445 -11.384 1.00 . A A . 106 LYS NZ 1 1
2 4773 1 1 106 LYS O O -9.440 4.464 -7.951 1.00 . A A . 106 LYS O 1 1
2 4774 1 1 107 SER C C -10.925 5.077 -5.549 1.00 . A A . 107 SER C 1 1
2 4775 1 1 107 SER CA C -10.650 6.356 -6.351 1.00 . A A . 107 SER CA 1 1
2 4776 1 1 107 SER CB C -11.529 7.498 -5.852 1.00 . A A . 107 SER CB 1 1
2 4777 1 1 107 SER H H -11.529 6.728 -8.235 1.00 . A A . 107 SER H 1 1
2 4778 1 1 107 SER HA H -9.624 6.624 -6.215 1.00 . A A . 107 SER HA 1 1
2 4779 1 1 107 SER HB2 H -12.565 7.269 -6.055 1.00 . A A . 107 SER HB2 1 1
2 4780 1 1 107 SER HB3 H -11.389 7.625 -4.789 1.00 . A A . 107 SER HB3 1 1
2 4781 1 1 107 SER HG H -11.420 9.450 -5.934 1.00 . A A . 107 SER HG 1 1
2 4782 1 1 107 SER N N -10.870 6.165 -7.780 1.00 . A A . 107 SER N 1 1
2 4783 1 1 107 SER O O -10.161 4.718 -4.651 1.00 . A A . 107 SER O 1 1
2 4784 1 1 107 SER OG O -11.191 8.712 -6.507 1.00 . A A . 107 SER OG 1 1
2 4785 1 1 108 LYS C C -11.660 1.948 -5.837 1.00 . A A . 108 LYS C 1 1
2 4786 1 1 108 LYS CA C -12.346 3.145 -5.194 1.00 . A A . 108 LYS CA 1 1
2 4787 1 1 108 LYS CB C -13.883 2.968 -5.122 1.00 . A A . 108 LYS CB 1 1
2 4788 1 1 108 LYS CD C -14.519 2.609 -7.559 1.00 . A A . 108 LYS CD 1 1
2 4789 1 1 108 LYS CE C -15.354 1.342 -7.436 1.00 . A A . 108 LYS CE 1 1
2 4790 1 1 108 LYS CG C -14.655 3.501 -6.335 1.00 . A A . 108 LYS CG 1 1
2 4791 1 1 108 LYS H H -12.506 4.693 -6.670 1.00 . A A . 108 LYS H 1 1
2 4792 1 1 108 LYS HA H -11.957 3.237 -4.185 1.00 . A A . 108 LYS HA 1 1
2 4793 1 1 108 LYS HB2 H -14.103 1.916 -5.024 1.00 . A A . 108 LYS HB2 1 1
2 4794 1 1 108 LYS HB3 H -14.245 3.479 -4.241 1.00 . A A . 108 LYS HB3 1 1
2 4795 1 1 108 LYS HD2 H -14.835 3.156 -8.435 1.00 . A A . 108 LYS HD2 1 1
2 4796 1 1 108 LYS HD3 H -13.480 2.334 -7.657 1.00 . A A . 108 LYS HD3 1 1
2 4797 1 1 108 LYS HE2 H -14.972 0.752 -6.616 1.00 . A A . 108 LYS HE2 1 1
2 4798 1 1 108 LYS HE3 H -16.378 1.616 -7.234 1.00 . A A . 108 LYS HE3 1 1
2 4799 1 1 108 LYS HG2 H -15.700 3.568 -6.077 1.00 . A A . 108 LYS HG2 1 1
2 4800 1 1 108 LYS HG3 H -14.285 4.488 -6.574 1.00 . A A . 108 LYS HG3 1 1
2 4801 1 1 108 LYS HZ1 H -14.343 0.168 -8.831 1.00 . A A . 108 LYS HZ1 1 1
2 4802 1 1 108 LYS HZ2 H -15.566 1.097 -9.507 1.00 . A A . 108 LYS HZ2 1 1
2 4803 1 1 108 LYS HZ3 H -15.950 -0.286 -8.605 1.00 . A A . 108 LYS HZ3 1 1
2 4804 1 1 108 LYS N N -11.985 4.386 -5.896 1.00 . A A . 108 LYS N 1 1
2 4805 1 1 108 LYS NZ N -15.305 0.526 -8.673 1.00 . A A . 108 LYS NZ 1 1
2 4806 1 1 108 LYS O O -11.417 0.914 -5.199 1.00 . A A . 108 LYS O 1 1
2 4807 1 1 109 ILE C C -9.300 0.797 -7.310 1.00 . A A . 109 ILE C 1 1
2 4808 1 1 109 ILE CA C -10.657 1.113 -7.889 1.00 . A A . 109 ILE CA 1 1
2 4809 1 1 109 ILE CB C -10.553 1.569 -9.358 1.00 . A A . 109 ILE CB 1 1
2 4810 1 1 109 ILE CD1 C -12.055 2.370 -11.244 1.00 . A A . 109 ILE CD1 1 1
2 4811 1 1 109 ILE CG1 C -11.956 1.595 -9.971 1.00 . A A . 109 ILE CG1 1 1
2 4812 1 1 109 ILE CG2 C -9.629 0.652 -10.156 1.00 . A A . 109 ILE CG2 1 1
2 4813 1 1 109 ILE H H -11.454 3.017 -7.486 1.00 . A A . 109 ILE H 1 1
2 4814 1 1 109 ILE HA H -11.266 0.222 -7.847 1.00 . A A . 109 ILE HA 1 1
2 4815 1 1 109 ILE HB H -10.144 2.566 -9.378 1.00 . A A . 109 ILE HB 1 1
2 4816 1 1 109 ILE HD11 H -11.148 2.248 -11.815 1.00 . A A . 109 ILE HD11 1 1
2 4817 1 1 109 ILE HD12 H -12.211 3.410 -10.991 1.00 . A A . 109 ILE HD12 1 1
2 4818 1 1 109 ILE HD13 H -12.902 2.003 -11.814 1.00 . A A . 109 ILE HD13 1 1
2 4819 1 1 109 ILE HG12 H -12.276 0.586 -10.186 1.00 . A A . 109 ILE HG12 1 1
2 4820 1 1 109 ILE HG13 H -12.642 2.034 -9.266 1.00 . A A . 109 ILE HG13 1 1
2 4821 1 1 109 ILE HG21 H -9.548 1.012 -11.172 1.00 . A A . 109 ILE HG21 1 1
2 4822 1 1 109 ILE HG22 H -10.031 -0.350 -10.159 1.00 . A A . 109 ILE HG22 1 1
2 4823 1 1 109 ILE HG23 H -8.651 0.646 -9.696 1.00 . A A . 109 ILE HG23 1 1
2 4824 1 1 109 ILE N N -11.308 2.131 -7.091 1.00 . A A . 109 ILE N 1 1
2 4825 1 1 109 ILE O O -8.904 -0.346 -7.236 1.00 . A A . 109 ILE O 1 1
2 4826 1 1 110 ILE C C -7.345 0.737 -5.081 1.00 . A A . 110 ILE C 1 1
2 4827 1 1 110 ILE CA C -7.306 1.730 -6.240 1.00 . A A . 110 ILE CA 1 1
2 4828 1 1 110 ILE CB C -6.937 3.112 -5.677 1.00 . A A . 110 ILE CB 1 1
2 4829 1 1 110 ILE CD1 C -6.873 5.518 -6.367 1.00 . A A . 110 ILE CD1 1 1
2 4830 1 1 110 ILE CG1 C -6.743 4.096 -6.811 1.00 . A A . 110 ILE CG1 1 1
2 4831 1 1 110 ILE CG2 C -5.689 3.051 -4.793 1.00 . A A . 110 ILE CG2 1 1
2 4832 1 1 110 ILE H H -9.046 2.721 -6.946 1.00 . A A . 110 ILE H 1 1
2 4833 1 1 110 ILE HA H -6.577 1.435 -6.977 1.00 . A A . 110 ILE HA 1 1
2 4834 1 1 110 ILE HB H -7.759 3.451 -5.065 1.00 . A A . 110 ILE HB 1 1
2 4835 1 1 110 ILE HD11 H -7.873 5.640 -5.968 1.00 . A A . 110 ILE HD11 1 1
2 4836 1 1 110 ILE HD12 H -6.729 6.178 -7.208 1.00 . A A . 110 ILE HD12 1 1
2 4837 1 1 110 ILE HD13 H -6.150 5.727 -5.595 1.00 . A A . 110 ILE HD13 1 1
2 4838 1 1 110 ILE HG12 H -5.757 3.966 -7.232 1.00 . A A . 110 ILE HG12 1 1
2 4839 1 1 110 ILE HG13 H -7.486 3.913 -7.573 1.00 . A A . 110 ILE HG13 1 1
2 4840 1 1 110 ILE HG21 H -5.836 2.316 -4.015 1.00 . A A . 110 ILE HG21 1 1
2 4841 1 1 110 ILE HG22 H -5.529 4.020 -4.339 1.00 . A A . 110 ILE HG22 1 1
2 4842 1 1 110 ILE HG23 H -4.831 2.783 -5.391 1.00 . A A . 110 ILE HG23 1 1
2 4843 1 1 110 ILE N N -8.634 1.832 -6.850 1.00 . A A . 110 ILE N 1 1
2 4844 1 1 110 ILE O O -6.504 -0.159 -4.981 1.00 . A A . 110 ILE O 1 1
2 4845 1 1 111 ASN C C -8.842 -1.433 -3.577 1.00 . A A . 111 ASN C 1 1
2 4846 1 1 111 ASN CA C -8.535 -0.019 -3.103 1.00 . A A . 111 ASN CA 1 1
2 4847 1 1 111 ASN CB C -9.641 0.492 -2.181 1.00 . A A . 111 ASN CB 1 1
2 4848 1 1 111 ASN CG C -9.139 1.484 -1.154 1.00 . A A . 111 ASN CG 1 1
2 4849 1 1 111 ASN H H -8.955 1.645 -4.377 1.00 . A A . 111 ASN H 1 1
2 4850 1 1 111 ASN HA H -7.609 -0.044 -2.548 1.00 . A A . 111 ASN HA 1 1
2 4851 1 1 111 ASN HB2 H -10.402 0.976 -2.775 1.00 . A A . 111 ASN HB2 1 1
2 4852 1 1 111 ASN HB3 H -10.081 -0.343 -1.659 1.00 . A A . 111 ASN HB3 1 1
2 4853 1 1 111 ASN HD21 H -9.263 2.987 -2.445 1.00 . A A . 111 ASN HD21 1 1
2 4854 1 1 111 ASN HD22 H -8.737 3.398 -0.872 1.00 . A A . 111 ASN HD22 1 1
2 4855 1 1 111 ASN N N -8.338 0.894 -4.232 1.00 . A A . 111 ASN N 1 1
2 4856 1 1 111 ASN ND2 N -9.032 2.744 -1.532 1.00 . A A . 111 ASN ND2 1 1
2 4857 1 1 111 ASN O O -8.321 -2.412 -3.024 1.00 . A A . 111 ASN O 1 1
2 4858 1 1 111 ASN OD1 O -8.799 1.102 -0.036 1.00 . A A . 111 ASN OD1 1 1
2 4859 1 1 112 SER C C -8.790 -3.541 -5.752 1.00 . A A . 112 SER C 1 1
2 4860 1 1 112 SER CA C -10.020 -2.841 -5.168 1.00 . A A . 112 SER CA 1 1
2 4861 1 1 112 SER CB C -11.088 -2.682 -6.240 1.00 . A A . 112 SER CB 1 1
2 4862 1 1 112 SER H H -10.069 -0.729 -5.000 1.00 . A A . 112 SER H 1 1
2 4863 1 1 112 SER HA H -10.416 -3.448 -4.368 1.00 . A A . 112 SER HA 1 1
2 4864 1 1 112 SER HB2 H -10.731 -2.007 -7.003 1.00 . A A . 112 SER HB2 1 1
2 4865 1 1 112 SER HB3 H -11.301 -3.645 -6.680 1.00 . A A . 112 SER HB3 1 1
2 4866 1 1 112 SER HG H -12.600 -2.746 -4.992 1.00 . A A . 112 SER HG 1 1
2 4867 1 1 112 SER N N -9.670 -1.542 -4.608 1.00 . A A . 112 SER N 1 1
2 4868 1 1 112 SER O O -8.623 -4.747 -5.600 1.00 . A A . 112 SER O 1 1
2 4869 1 1 112 SER OG O -12.284 -2.157 -5.689 1.00 . A A . 112 SER OG 1 1
2 4870 1 1 113 ILE C C -5.823 -3.918 -5.999 1.00 . A A . 113 ILE C 1 1
2 4871 1 1 113 ILE CA C -6.725 -3.293 -7.043 1.00 . A A . 113 ILE CA 1 1
2 4872 1 1 113 ILE CB C -5.924 -2.169 -7.736 1.00 . A A . 113 ILE CB 1 1
2 4873 1 1 113 ILE CD1 C -7.225 -2.377 -9.902 1.00 . A A . 113 ILE CD1 1 1
2 4874 1 1 113 ILE CG1 C -6.753 -1.477 -8.801 1.00 . A A . 113 ILE CG1 1 1
2 4875 1 1 113 ILE CG2 C -4.652 -2.723 -8.351 1.00 . A A . 113 ILE CG2 1 1
2 4876 1 1 113 ILE H H -8.124 -1.805 -6.485 1.00 . A A . 113 ILE H 1 1
2 4877 1 1 113 ILE HA H -7.003 -4.031 -7.779 1.00 . A A . 113 ILE HA 1 1
2 4878 1 1 113 ILE HB H -5.645 -1.446 -6.985 1.00 . A A . 113 ILE HB 1 1
2 4879 1 1 113 ILE HD11 H -6.379 -2.903 -10.320 1.00 . A A . 113 ILE HD11 1 1
2 4880 1 1 113 ILE HD12 H -7.698 -1.783 -10.670 1.00 . A A . 113 ILE HD12 1 1
2 4881 1 1 113 ILE HD13 H -7.934 -3.087 -9.508 1.00 . A A . 113 ILE HD13 1 1
2 4882 1 1 113 ILE HG12 H -7.625 -1.039 -8.339 1.00 . A A . 113 ILE HG12 1 1
2 4883 1 1 113 ILE HG13 H -6.156 -0.695 -9.235 1.00 . A A . 113 ILE HG13 1 1
2 4884 1 1 113 ILE HG21 H -4.044 -3.169 -7.578 1.00 . A A . 113 ILE HG21 1 1
2 4885 1 1 113 ILE HG22 H -4.103 -1.922 -8.824 1.00 . A A . 113 ILE HG22 1 1
2 4886 1 1 113 ILE HG23 H -4.904 -3.471 -9.088 1.00 . A A . 113 ILE HG23 1 1
2 4887 1 1 113 ILE N N -7.931 -2.765 -6.411 1.00 . A A . 113 ILE N 1 1
2 4888 1 1 113 ILE O O -5.340 -5.041 -6.165 1.00 . A A . 113 ILE O 1 1
2 4889 1 1 114 VAL C C -5.330 -4.928 -3.230 1.00 . A A . 114 VAL C 1 1
2 4890 1 1 114 VAL CA C -4.774 -3.638 -3.824 1.00 . A A . 114 VAL CA 1 1
2 4891 1 1 114 VAL CB C -4.681 -2.551 -2.714 1.00 . A A . 114 VAL CB 1 1
2 4892 1 1 114 VAL CG1 C -3.977 -3.079 -1.472 1.00 . A A . 114 VAL CG1 1 1
2 4893 1 1 114 VAL CG2 C -3.971 -1.311 -3.240 1.00 . A A . 114 VAL CG2 1 1
2 4894 1 1 114 VAL H H -6.044 -2.298 -4.868 1.00 . A A . 114 VAL H 1 1
2 4895 1 1 114 VAL HA H -3.783 -3.822 -4.212 1.00 . A A . 114 VAL HA 1 1
2 4896 1 1 114 VAL HB H -5.686 -2.269 -2.434 1.00 . A A . 114 VAL HB 1 1
2 4897 1 1 114 VAL HG11 H -4.511 -3.937 -1.092 1.00 . A A . 114 VAL HG11 1 1
2 4898 1 1 114 VAL HG12 H -3.954 -2.306 -0.716 1.00 . A A . 114 VAL HG12 1 1
2 4899 1 1 114 VAL HG13 H -2.967 -3.365 -1.725 1.00 . A A . 114 VAL HG13 1 1
2 4900 1 1 114 VAL HG21 H -3.912 -0.571 -2.455 1.00 . A A . 114 VAL HG21 1 1
2 4901 1 1 114 VAL HG22 H -4.523 -0.907 -4.076 1.00 . A A . 114 VAL HG22 1 1
2 4902 1 1 114 VAL HG23 H -2.974 -1.576 -3.560 1.00 . A A . 114 VAL HG23 1 1
2 4903 1 1 114 VAL N N -5.617 -3.183 -4.918 1.00 . A A . 114 VAL N 1 1
2 4904 1 1 114 VAL O O -4.610 -5.912 -3.069 1.00 . A A . 114 VAL O 1 1
2 4905 1 1 115 ASP C C -7.218 -7.301 -3.317 1.00 . A A . 115 ASP C 1 1
2 4906 1 1 115 ASP CA C -7.297 -6.089 -2.387 1.00 . A A . 115 ASP CA 1 1
2 4907 1 1 115 ASP CB C -8.754 -5.737 -2.116 1.00 . A A . 115 ASP CB 1 1
2 4908 1 1 115 ASP CG C -9.547 -6.884 -1.543 1.00 . A A . 115 ASP CG 1 1
2 4909 1 1 115 ASP H H -7.146 -4.115 -3.145 1.00 . A A . 115 ASP H 1 1
2 4910 1 1 115 ASP HA H -6.815 -6.337 -1.451 1.00 . A A . 115 ASP HA 1 1
2 4911 1 1 115 ASP HB2 H -8.791 -4.917 -1.415 1.00 . A A . 115 ASP HB2 1 1
2 4912 1 1 115 ASP HB3 H -9.217 -5.428 -3.042 1.00 . A A . 115 ASP HB3 1 1
2 4913 1 1 115 ASP N N -6.621 -4.927 -2.959 1.00 . A A . 115 ASP N 1 1
2 4914 1 1 115 ASP O O -6.875 -8.403 -2.892 1.00 . A A . 115 ASP O 1 1
2 4915 1 1 115 ASP OD1 O -9.330 -7.232 -0.372 1.00 . A A . 115 ASP OD1 1 1
2 4916 1 1 115 ASP OD2 O -10.424 -7.415 -2.257 1.00 . A A . 115 ASP OD2 1 1
2 4917 1 1 116 TYR C C -6.120 -8.741 -5.736 1.00 . A A . 116 TYR C 1 1
2 4918 1 1 116 TYR CA C -7.522 -8.133 -5.590 1.00 . A A . 116 TYR CA 1 1
2 4919 1 1 116 TYR CB C -8.006 -7.547 -6.916 1.00 . A A . 116 TYR CB 1 1
2 4920 1 1 116 TYR CD1 C -9.319 -9.317 -8.143 1.00 . A A . 116 TYR CD1 1 1
2 4921 1 1 116 TYR CD2 C -7.228 -8.642 -9.057 1.00 . A A . 116 TYR CD2 1 1
2 4922 1 1 116 TYR CE1 C -9.507 -10.183 -9.200 1.00 . A A . 116 TYR CE1 1 1
2 4923 1 1 116 TYR CE2 C -7.407 -9.512 -10.114 1.00 . A A . 116 TYR CE2 1 1
2 4924 1 1 116 TYR CG C -8.178 -8.532 -8.053 1.00 . A A . 116 TYR CG 1 1
2 4925 1 1 116 TYR CZ C -8.547 -10.277 -10.181 1.00 . A A . 116 TYR CZ 1 1
2 4926 1 1 116 TYR H H -7.765 -6.165 -4.857 1.00 . A A . 116 TYR H 1 1
2 4927 1 1 116 TYR HA H -8.209 -8.903 -5.273 1.00 . A A . 116 TYR HA 1 1
2 4928 1 1 116 TYR HB2 H -8.963 -7.074 -6.756 1.00 . A A . 116 TYR HB2 1 1
2 4929 1 1 116 TYR HB3 H -7.299 -6.794 -7.235 1.00 . A A . 116 TYR HB3 1 1
2 4930 1 1 116 TYR HD1 H -10.068 -9.242 -7.368 1.00 . A A . 116 TYR HD1 1 1
2 4931 1 1 116 TYR HD2 H -6.333 -8.040 -9.000 1.00 . A A . 116 TYR HD2 1 1
2 4932 1 1 116 TYR HE1 H -10.402 -10.785 -9.252 1.00 . A A . 116 TYR HE1 1 1
2 4933 1 1 116 TYR HE2 H -6.654 -9.586 -10.886 1.00 . A A . 116 TYR HE2 1 1
2 4934 1 1 116 TYR HH H -7.890 -11.547 -11.460 1.00 . A A . 116 TYR HH 1 1
2 4935 1 1 116 TYR N N -7.523 -7.078 -4.583 1.00 . A A . 116 TYR N 1 1
2 4936 1 1 116 TYR O O -5.956 -9.960 -5.713 1.00 . A A . 116 TYR O 1 1
2 4937 1 1 116 TYR OH O -8.735 -11.130 -11.243 1.00 . A A . 116 TYR OH 1 1
2 4938 1 1 117 PHE C C -3.273 -9.117 -4.771 1.00 . A A . 117 PHE C 1 1
2 4939 1 1 117 PHE CA C -3.722 -8.297 -5.991 1.00 . A A . 117 PHE CA 1 1
2 4940 1 1 117 PHE CB C -2.826 -7.066 -6.198 1.00 . A A . 117 PHE CB 1 1
2 4941 1 1 117 PHE CD1 C -0.820 -8.042 -7.349 1.00 . A A . 117 PHE CD1 1 1
2 4942 1 1 117 PHE CD2 C -0.498 -6.927 -5.265 1.00 . A A . 117 PHE CD2 1 1
2 4943 1 1 117 PHE CE1 C 0.537 -8.292 -7.428 1.00 . A A . 117 PHE CE1 1 1
2 4944 1 1 117 PHE CE2 C 0.859 -7.174 -5.337 1.00 . A A . 117 PHE CE2 1 1
2 4945 1 1 117 PHE CG C -1.353 -7.359 -6.268 1.00 . A A . 117 PHE CG 1 1
2 4946 1 1 117 PHE CZ C 1.378 -7.858 -6.421 1.00 . A A . 117 PHE CZ 1 1
2 4947 1 1 117 PHE H H -5.323 -6.913 -5.884 1.00 . A A . 117 PHE H 1 1
2 4948 1 1 117 PHE HA H -3.655 -8.926 -6.866 1.00 . A A . 117 PHE HA 1 1
2 4949 1 1 117 PHE HB2 H -3.104 -6.588 -7.125 1.00 . A A . 117 PHE HB2 1 1
2 4950 1 1 117 PHE HB3 H -2.992 -6.373 -5.388 1.00 . A A . 117 PHE HB3 1 1
2 4951 1 1 117 PHE HD1 H -1.478 -8.384 -8.135 1.00 . A A . 117 PHE HD1 1 1
2 4952 1 1 117 PHE HD2 H -0.903 -6.392 -4.419 1.00 . A A . 117 PHE HD2 1 1
2 4953 1 1 117 PHE HE1 H 0.938 -8.825 -8.277 1.00 . A A . 117 PHE HE1 1 1
2 4954 1 1 117 PHE HE2 H 1.514 -6.830 -4.548 1.00 . A A . 117 PHE HE2 1 1
2 4955 1 1 117 PHE HZ H 2.438 -8.053 -6.481 1.00 . A A . 117 PHE HZ 1 1
2 4956 1 1 117 PHE N N -5.118 -7.875 -5.862 1.00 . A A . 117 PHE N 1 1
2 4957 1 1 117 PHE O O -2.670 -10.189 -4.916 1.00 . A A . 117 PHE O 1 1
2 4958 1 1 118 TYR C C -3.956 -10.668 -2.268 1.00 . A A . 118 TYR C 1 1
2 4959 1 1 118 TYR CA C -3.239 -9.326 -2.343 1.00 . A A . 118 TYR CA 1 1
2 4960 1 1 118 TYR CB C -3.557 -8.475 -1.108 1.00 . A A . 118 TYR CB 1 1
2 4961 1 1 118 TYR CD1 C -2.284 -6.302 -1.365 1.00 . A A . 118 TYR CD1 1 1
2 4962 1 1 118 TYR CD2 C -1.576 -7.824 0.320 1.00 . A A . 118 TYR CD2 1 1
2 4963 1 1 118 TYR CE1 C -1.283 -5.425 -0.999 1.00 . A A . 118 TYR CE1 1 1
2 4964 1 1 118 TYR CE2 C -0.571 -6.952 0.692 1.00 . A A . 118 TYR CE2 1 1
2 4965 1 1 118 TYR CG C -2.450 -7.514 -0.716 1.00 . A A . 118 TYR CG 1 1
2 4966 1 1 118 TYR CZ C -0.431 -5.754 0.028 1.00 . A A . 118 TYR CZ 1 1
2 4967 1 1 118 TYR H H -4.026 -7.744 -3.522 1.00 . A A . 118 TYR H 1 1
2 4968 1 1 118 TYR HA H -2.176 -9.518 -2.362 1.00 . A A . 118 TYR HA 1 1
2 4969 1 1 118 TYR HB2 H -4.437 -7.885 -1.317 1.00 . A A . 118 TYR HB2 1 1
2 4970 1 1 118 TYR HB3 H -3.762 -9.118 -0.267 1.00 . A A . 118 TYR HB3 1 1
2 4971 1 1 118 TYR HD1 H -2.953 -6.044 -2.173 1.00 . A A . 118 TYR HD1 1 1
2 4972 1 1 118 TYR HD2 H -1.688 -8.766 0.837 1.00 . A A . 118 TYR HD2 1 1
2 4973 1 1 118 TYR HE1 H -1.172 -4.485 -1.520 1.00 . A A . 118 TYR HE1 1 1
2 4974 1 1 118 TYR HE2 H 0.099 -7.211 1.499 1.00 . A A . 118 TYR HE2 1 1
2 4975 1 1 118 TYR HH H 1.411 -5.339 0.407 1.00 . A A . 118 TYR HH 1 1
2 4976 1 1 118 TYR N N -3.569 -8.615 -3.577 1.00 . A A . 118 TYR N 1 1
2 4977 1 1 118 TYR O O -3.386 -11.657 -1.803 1.00 . A A . 118 TYR O 1 1
2 4978 1 1 118 TYR OH O 0.562 -4.877 0.397 1.00 . A A . 118 TYR OH 1 1
2 4979 1 1 119 CYS C C -5.323 -12.968 -3.587 1.00 . A A . 119 CYS C 1 1
2 4980 1 1 119 CYS CA C -5.995 -11.911 -2.738 1.00 . A A . 119 CYS CA 1 1
2 4981 1 1 119 CYS CB C -7.385 -11.616 -3.299 1.00 . A A . 119 CYS CB 1 1
2 4982 1 1 119 CYS H H -5.590 -9.879 -3.111 1.00 . A A . 119 CYS H 1 1
2 4983 1 1 119 CYS HA H -6.089 -12.267 -1.723 1.00 . A A . 119 CYS HA 1 1
2 4984 1 1 119 CYS HB2 H -7.839 -10.836 -2.715 1.00 . A A . 119 CYS HB2 1 1
2 4985 1 1 119 CYS HB3 H -7.278 -11.269 -4.317 1.00 . A A . 119 CYS HB3 1 1
2 4986 1 1 119 CYS HG H -8.674 -13.433 -2.064 1.00 . A A . 119 CYS HG 1 1
2 4987 1 1 119 CYS N N -5.196 -10.697 -2.735 1.00 . A A . 119 CYS N 1 1
2 4988 1 1 119 CYS O O -5.196 -14.130 -3.187 1.00 . A A . 119 CYS O 1 1
2 4989 1 1 119 CYS SG S -8.509 -13.033 -3.318 1.00 . A A . 119 CYS SG 1 1
2 4990 1 1 120 ILE C C -2.961 -13.999 -5.136 1.00 . A A . 120 ILE C 1 1
2 4991 1 1 120 ILE CA C -4.245 -13.441 -5.703 1.00 . A A . 120 ILE CA 1 1
2 4992 1 1 120 ILE CB C -3.934 -12.727 -7.014 1.00 . A A . 120 ILE CB 1 1
2 4993 1 1 120 ILE CD1 C -5.026 -11.443 -8.870 1.00 . A A . 120 ILE CD1 1 1
2 4994 1 1 120 ILE CG1 C -5.219 -12.249 -7.623 1.00 . A A . 120 ILE CG1 1 1
2 4995 1 1 120 ILE CG2 C -3.211 -13.669 -7.979 1.00 . A A . 120 ILE CG2 1 1
2 4996 1 1 120 ILE H H -5.033 -11.607 -4.997 1.00 . A A . 120 ILE H 1 1
2 4997 1 1 120 ILE HA H -4.924 -14.254 -5.915 1.00 . A A . 120 ILE HA 1 1
2 4998 1 1 120 ILE HB H -3.298 -11.879 -6.811 1.00 . A A . 120 ILE HB 1 1
2 4999 1 1 120 ILE HD11 H -4.520 -12.045 -9.610 1.00 . A A . 120 ILE HD11 1 1
2 5000 1 1 120 ILE HD12 H -4.428 -10.573 -8.642 1.00 . A A . 120 ILE HD12 1 1
2 5001 1 1 120 ILE HD13 H -5.987 -11.133 -9.252 1.00 . A A . 120 ILE HD13 1 1
2 5002 1 1 120 ILE HG12 H -5.825 -13.105 -7.849 1.00 . A A . 120 ILE HG12 1 1
2 5003 1 1 120 ILE HG13 H -5.731 -11.628 -6.894 1.00 . A A . 120 ILE HG13 1 1
2 5004 1 1 120 ILE HG21 H -2.959 -13.140 -8.886 1.00 . A A . 120 ILE HG21 1 1
2 5005 1 1 120 ILE HG22 H -3.850 -14.505 -8.221 1.00 . A A . 120 ILE HG22 1 1
2 5006 1 1 120 ILE HG23 H -2.306 -14.036 -7.517 1.00 . A A . 120 ILE HG23 1 1
2 5007 1 1 120 ILE N N -4.892 -12.552 -4.758 1.00 . A A . 120 ILE N 1 1
2 5008 1 1 120 ILE O O -2.709 -15.183 -5.227 1.00 . A A . 120 ILE O 1 1
2 5009 1 1 121 LYS C C -1.143 -14.551 -2.822 1.00 . A A . 121 LYS C 1 1
2 5010 1 1 121 LYS CA C -0.896 -13.580 -3.957 1.00 . A A . 121 LYS CA 1 1
2 5011 1 1 121 LYS CB C -0.091 -12.422 -3.438 1.00 . A A . 121 LYS CB 1 1
2 5012 1 1 121 LYS CD C 1.454 -10.556 -3.929 1.00 . A A . 121 LYS CD 1 1
2 5013 1 1 121 LYS CE C 0.893 -9.744 -2.782 1.00 . A A . 121 LYS CE 1 1
2 5014 1 1 121 LYS CG C 0.421 -11.492 -4.502 1.00 . A A . 121 LYS CG 1 1
2 5015 1 1 121 LYS H H -2.405 -12.192 -4.530 1.00 . A A . 121 LYS H 1 1
2 5016 1 1 121 LYS HA H -0.330 -14.085 -4.726 1.00 . A A . 121 LYS HA 1 1
2 5017 1 1 121 LYS HB2 H -0.709 -11.850 -2.762 1.00 . A A . 121 LYS HB2 1 1
2 5018 1 1 121 LYS HB3 H 0.751 -12.811 -2.892 1.00 . A A . 121 LYS HB3 1 1
2 5019 1 1 121 LYS HD2 H 2.292 -11.135 -3.569 1.00 . A A . 121 LYS HD2 1 1
2 5020 1 1 121 LYS HD3 H 1.785 -9.884 -4.706 1.00 . A A . 121 LYS HD3 1 1
2 5021 1 1 121 LYS HE2 H -0.017 -9.257 -3.099 1.00 . A A . 121 LYS HE2 1 1
2 5022 1 1 121 LYS HE3 H 0.654 -10.427 -1.980 1.00 . A A . 121 LYS HE3 1 1
2 5023 1 1 121 LYS HG2 H 0.869 -12.073 -5.295 1.00 . A A . 121 LYS HG2 1 1
2 5024 1 1 121 LYS HG3 H -0.403 -10.913 -4.893 1.00 . A A . 121 LYS HG3 1 1
2 5025 1 1 121 LYS HZ1 H 2.732 -9.248 -1.928 1.00 . A A . 121 LYS HZ1 1 1
2 5026 1 1 121 LYS HZ2 H 1.497 -8.184 -1.509 1.00 . A A . 121 LYS HZ2 1 1
2 5027 1 1 121 LYS HZ3 H 2.185 -8.120 -3.053 1.00 . A A . 121 LYS HZ3 1 1
2 5028 1 1 121 LYS N N -2.155 -13.142 -4.548 1.00 . A A . 121 LYS N 1 1
2 5029 1 1 121 LYS NZ N 1.888 -8.753 -2.285 1.00 . A A . 121 LYS NZ 1 1
2 5030 1 1 121 LYS O O -0.381 -15.490 -2.617 1.00 . A A . 121 LYS O 1 1
2 5031 1 1 122 ALA C C -2.823 -16.601 -1.439 1.00 . A A . 122 ALA C 1 1
2 5032 1 1 122 ALA CA C -2.548 -15.172 -0.959 1.00 . A A . 122 ALA CA 1 1
2 5033 1 1 122 ALA CB C -3.758 -14.620 -0.226 1.00 . A A . 122 ALA CB 1 1
2 5034 1 1 122 ALA H H -2.703 -13.476 -2.243 1.00 . A A . 122 ALA H 1 1
2 5035 1 1 122 ALA HA H -1.717 -15.195 -0.272 1.00 . A A . 122 ALA HA 1 1
2 5036 1 1 122 ALA HB1 H -3.560 -13.605 0.084 1.00 . A A . 122 ALA HB1 1 1
2 5037 1 1 122 ALA HB2 H -3.963 -15.230 0.641 1.00 . A A . 122 ALA HB2 1 1
2 5038 1 1 122 ALA HB3 H -4.612 -14.634 -0.887 1.00 . A A . 122 ALA HB3 1 1
2 5039 1 1 122 ALA N N -2.187 -14.299 -2.068 1.00 . A A . 122 ALA N 1 1
2 5040 1 1 122 ALA O O -2.394 -17.568 -0.805 1.00 . A A . 122 ALA O 1 1
2 5041 1 1 123 LYS C C -2.606 -18.579 -3.921 1.00 . A A . 123 LYS C 1 1
2 5042 1 1 123 LYS CA C -3.804 -18.057 -3.107 1.00 . A A . 123 LYS CA 1 1
2 5043 1 1 123 LYS CB C -5.084 -18.035 -3.954 1.00 . A A . 123 LYS CB 1 1
2 5044 1 1 123 LYS CD C -6.336 -17.106 -5.937 1.00 . A A . 123 LYS CD 1 1
2 5045 1 1 123 LYS CE C -7.497 -16.526 -5.138 1.00 . A A . 123 LYS CE 1 1
2 5046 1 1 123 LYS CG C -5.039 -17.087 -5.142 1.00 . A A . 123 LYS CG 1 1
2 5047 1 1 123 LYS H H -3.880 -15.943 -3.009 1.00 . A A . 123 LYS H 1 1
2 5048 1 1 123 LYS HA H -3.955 -18.725 -2.271 1.00 . A A . 123 LYS HA 1 1
2 5049 1 1 123 LYS HB2 H -5.264 -19.028 -4.327 1.00 . A A . 123 LYS HB2 1 1
2 5050 1 1 123 LYS HB3 H -5.908 -17.745 -3.321 1.00 . A A . 123 LYS HB3 1 1
2 5051 1 1 123 LYS HD2 H -6.206 -16.521 -6.835 1.00 . A A . 123 LYS HD2 1 1
2 5052 1 1 123 LYS HD3 H -6.567 -18.127 -6.202 1.00 . A A . 123 LYS HD3 1 1
2 5053 1 1 123 LYS HE2 H -7.662 -17.140 -4.265 1.00 . A A . 123 LYS HE2 1 1
2 5054 1 1 123 LYS HE3 H -7.241 -15.523 -4.829 1.00 . A A . 123 LYS HE3 1 1
2 5055 1 1 123 LYS HG2 H -4.867 -16.084 -4.780 1.00 . A A . 123 LYS HG2 1 1
2 5056 1 1 123 LYS HG3 H -4.225 -17.379 -5.790 1.00 . A A . 123 LYS HG3 1 1
2 5057 1 1 123 LYS HZ1 H -8.603 -15.909 -6.790 1.00 . A A . 123 LYS HZ1 1 1
2 5058 1 1 123 LYS HZ2 H -9.517 -16.061 -5.380 1.00 . A A . 123 LYS HZ2 1 1
2 5059 1 1 123 LYS HZ3 H -9.025 -17.441 -6.225 1.00 . A A . 123 LYS HZ3 1 1
2 5060 1 1 123 LYS N N -3.530 -16.739 -2.553 1.00 . A A . 123 LYS N 1 1
2 5061 1 1 123 LYS NZ N -8.747 -16.483 -5.934 1.00 . A A . 123 LYS NZ 1 1
2 5062 1 1 123 LYS O O -2.311 -19.774 -3.922 1.00 . A A . 123 LYS O 1 1
2 5063 1 1 124 THR C C 0.315 -16.899 -5.246 1.00 . A A . 124 THR C 1 1
2 5064 1 1 124 THR CA C -0.755 -18.002 -5.401 1.00 . A A . 124 THR CA 1 1
2 5065 1 1 124 THR CB C -1.122 -18.174 -6.894 1.00 . A A . 124 THR CB 1 1
2 5066 1 1 124 THR CG2 C 0.095 -18.605 -7.705 1.00 . A A . 124 THR CG2 1 1
2 5067 1 1 124 THR H H -2.233 -16.741 -4.591 1.00 . A A . 124 THR H 1 1
2 5068 1 1 124 THR HA H -0.356 -18.936 -5.032 1.00 . A A . 124 THR HA 1 1
2 5069 1 1 124 THR HB H -1.485 -17.231 -7.276 1.00 . A A . 124 THR HB 1 1
2 5070 1 1 124 THR HG1 H -2.406 -19.470 -6.141 1.00 . A A . 124 THR HG1 1 1
2 5071 1 1 124 THR HG21 H 0.466 -19.546 -7.325 1.00 . A A . 124 THR HG21 1 1
2 5072 1 1 124 THR HG22 H 0.867 -17.855 -7.622 1.00 . A A . 124 THR HG22 1 1
2 5073 1 1 124 THR HG23 H -0.185 -18.721 -8.742 1.00 . A A . 124 THR HG23 1 1
2 5074 1 1 124 THR N N -1.931 -17.675 -4.609 1.00 . A A . 124 THR N 1 1
2 5075 1 1 124 THR O O 0.228 -15.846 -5.883 1.00 . A A . 124 THR O 1 1
2 5076 1 1 124 THR OG1 O -2.154 -19.168 -7.023 1.00 . A A . 124 THR OG1 1 1
2 5077 1 1 125 PRO C C 3.263 -15.793 -5.293 1.00 . A A . 125 PRO C 1 1
2 5078 1 1 125 PRO CA C 2.380 -16.126 -4.091 1.00 . A A . 125 PRO CA 1 1
2 5079 1 1 125 PRO CB C 3.208 -16.799 -2.989 1.00 . A A . 125 PRO CB 1 1
2 5080 1 1 125 PRO CD C 1.561 -18.390 -3.659 1.00 . A A . 125 PRO CD 1 1
2 5081 1 1 125 PRO CG C 2.979 -18.257 -3.184 1.00 . A A . 125 PRO CG 1 1
2 5082 1 1 125 PRO HA H 1.946 -15.213 -3.708 1.00 . A A . 125 PRO HA 1 1
2 5083 1 1 125 PRO HB2 H 4.250 -16.541 -3.110 1.00 . A A . 125 PRO HB2 1 1
2 5084 1 1 125 PRO HB3 H 2.860 -16.472 -2.021 1.00 . A A . 125 PRO HB3 1 1
2 5085 1 1 125 PRO HD2 H 1.466 -19.243 -4.314 1.00 . A A . 125 PRO HD2 1 1
2 5086 1 1 125 PRO HD3 H 0.884 -18.475 -2.822 1.00 . A A . 125 PRO HD3 1 1
2 5087 1 1 125 PRO HG2 H 3.662 -18.640 -3.928 1.00 . A A . 125 PRO HG2 1 1
2 5088 1 1 125 PRO HG3 H 3.111 -18.778 -2.247 1.00 . A A . 125 PRO HG3 1 1
2 5089 1 1 125 PRO N N 1.335 -17.131 -4.394 1.00 . A A . 125 PRO N 1 1
2 5090 1 1 125 PRO O O 3.954 -14.769 -5.306 1.00 . A A . 125 PRO O 1 1
2 5091 1 1 126 ASP C C 3.616 -15.319 -8.363 1.00 . A A . 126 ASP C 1 1
2 5092 1 1 126 ASP CA C 4.042 -16.498 -7.498 1.00 . A A . 126 ASP CA 1 1
2 5093 1 1 126 ASP CB C 4.040 -17.780 -8.321 1.00 . A A . 126 ASP CB 1 1
2 5094 1 1 126 ASP CG C 4.809 -18.892 -7.653 1.00 . A A . 126 ASP CG 1 1
2 5095 1 1 126 ASP H H 2.622 -17.424 -6.227 1.00 . A A . 126 ASP H 1 1
2 5096 1 1 126 ASP HA H 5.053 -16.317 -7.166 1.00 . A A . 126 ASP HA 1 1
2 5097 1 1 126 ASP HB2 H 3.021 -18.107 -8.462 1.00 . A A . 126 ASP HB2 1 1
2 5098 1 1 126 ASP HB3 H 4.486 -17.583 -9.285 1.00 . A A . 126 ASP HB3 1 1
2 5099 1 1 126 ASP N N 3.221 -16.652 -6.298 1.00 . A A . 126 ASP N 1 1
2 5100 1 1 126 ASP O O 4.345 -14.924 -9.276 1.00 . A A . 126 ASP O 1 1
2 5101 1 1 126 ASP OD1 O 6.057 -18.885 -7.726 1.00 . A A . 126 ASP OD1 1 1
2 5102 1 1 126 ASP OD2 O 4.176 -19.773 -7.044 1.00 . A A . 126 ASP OD2 1 1
2 5103 1 1 127 VAL C C 2.707 -12.376 -8.375 1.00 . A A . 127 VAL C 1 1
2 5104 1 1 127 VAL CA C 1.988 -13.615 -8.859 1.00 . A A . 127 VAL CA 1 1
2 5105 1 1 127 VAL CB C 0.475 -13.410 -8.745 1.00 . A A . 127 VAL CB 1 1
2 5106 1 1 127 VAL CG1 C 0.044 -12.167 -9.516 1.00 . A A . 127 VAL CG1 1 1
2 5107 1 1 127 VAL CG2 C -0.250 -14.639 -9.253 1.00 . A A . 127 VAL CG2 1 1
2 5108 1 1 127 VAL H H 1.881 -15.125 -7.383 1.00 . A A . 127 VAL H 1 1
2 5109 1 1 127 VAL HA H 2.242 -13.780 -9.897 1.00 . A A . 127 VAL HA 1 1
2 5110 1 1 127 VAL HB H 0.226 -13.269 -7.705 1.00 . A A . 127 VAL HB 1 1
2 5111 1 1 127 VAL HG11 H 0.302 -12.281 -10.560 1.00 . A A . 127 VAL HG11 1 1
2 5112 1 1 127 VAL HG12 H 0.554 -11.302 -9.118 1.00 . A A . 127 VAL HG12 1 1
2 5113 1 1 127 VAL HG13 H -1.023 -12.032 -9.421 1.00 . A A . 127 VAL HG13 1 1
2 5114 1 1 127 VAL HG21 H 0.062 -14.837 -10.265 1.00 . A A . 127 VAL HG21 1 1
2 5115 1 1 127 VAL HG22 H -1.315 -14.466 -9.234 1.00 . A A . 127 VAL HG22 1 1
2 5116 1 1 127 VAL HG23 H -0.008 -15.486 -8.629 1.00 . A A . 127 VAL HG23 1 1
2 5117 1 1 127 VAL N N 2.442 -14.765 -8.102 1.00 . A A . 127 VAL N 1 1
2 5118 1 1 127 VAL O O 2.622 -12.007 -7.201 1.00 . A A . 127 VAL O 1 1
2 5119 1 1 128 GLU C C 3.851 -9.374 -9.732 1.00 . A A . 128 GLU C 1 1
2 5120 1 1 128 GLU CA C 4.237 -10.611 -8.926 1.00 . A A . 128 GLU CA 1 1
2 5121 1 1 128 GLU CB C 5.699 -10.982 -9.130 1.00 . A A . 128 GLU CB 1 1
2 5122 1 1 128 GLU CD C 7.516 -12.630 -8.515 1.00 . A A . 128 GLU CD 1 1
2 5123 1 1 128 GLU CG C 6.075 -12.240 -8.367 1.00 . A A . 128 GLU CG 1 1
2 5124 1 1 128 GLU H H 3.405 -12.055 -10.205 1.00 . A A . 128 GLU H 1 1
2 5125 1 1 128 GLU HA H 4.079 -10.403 -7.879 1.00 . A A . 128 GLU HA 1 1
2 5126 1 1 128 GLU HB2 H 5.877 -11.151 -10.181 1.00 . A A . 128 GLU HB2 1 1
2 5127 1 1 128 GLU HB3 H 6.326 -10.175 -8.784 1.00 . A A . 128 GLU HB3 1 1
2 5128 1 1 128 GLU HG2 H 5.864 -12.084 -7.323 1.00 . A A . 128 GLU HG2 1 1
2 5129 1 1 128 GLU HG3 H 5.457 -13.049 -8.732 1.00 . A A . 128 GLU HG3 1 1
2 5130 1 1 128 GLU N N 3.421 -11.745 -9.276 1.00 . A A . 128 GLU N 1 1
2 5131 1 1 128 GLU O O 4.573 -8.375 -9.749 1.00 . A A . 128 GLU O 1 1
2 5132 1 1 128 GLU OE1 O 7.881 -13.198 -9.572 1.00 . A A . 128 GLU OE1 1 1
2 5133 1 1 128 GLU OE2 O 8.294 -12.395 -7.569 1.00 . A A . 128 GLU OE2 1 1
2 5134 1 1 129 ALA C C 0.718 -8.469 -11.414 1.00 . A A . 129 ALA C 1 1
2 5135 1 1 129 ALA CA C 2.213 -8.327 -11.172 1.00 . A A . 129 ALA CA 1 1
2 5136 1 1 129 ALA CB C 2.959 -8.171 -12.486 1.00 . A A . 129 ALA CB 1 1
2 5137 1 1 129 ALA H H 2.219 -10.291 -10.404 1.00 . A A . 129 ALA H 1 1
2 5138 1 1 129 ALA HA H 2.378 -7.435 -10.584 1.00 . A A . 129 ALA HA 1 1
2 5139 1 1 129 ALA HB1 H 2.580 -7.306 -13.011 1.00 . A A . 129 ALA HB1 1 1
2 5140 1 1 129 ALA HB2 H 2.812 -9.056 -13.086 1.00 . A A . 129 ALA HB2 1 1
2 5141 1 1 129 ALA HB3 H 4.013 -8.035 -12.285 1.00 . A A . 129 ALA HB3 1 1
2 5142 1 1 129 ALA N N 2.724 -9.451 -10.410 1.00 . A A . 129 ALA N 1 1
2 5143 1 1 129 ALA O O 0.183 -9.578 -11.453 1.00 . A A . 129 ALA O 1 1
2 5144 1 1 130 LEU C C -1.673 -6.289 -12.882 1.00 . A A . 130 LEU C 1 1
2 5145 1 1 130 LEU CA C -1.366 -7.297 -11.786 1.00 . A A . 130 LEU CA 1 1
2 5146 1 1 130 LEU CB C -2.050 -6.865 -10.493 1.00 . A A . 130 LEU CB 1 1
2 5147 1 1 130 LEU CD1 C -4.501 -6.595 -11.007 1.00 . A A . 130 LEU CD1 1 1
2 5148 1 1 130 LEU CD2 C -3.576 -8.862 -10.553 1.00 . A A . 130 LEU CD2 1 1
2 5149 1 1 130 LEU CG C -3.472 -7.386 -10.228 1.00 . A A . 130 LEU CG 1 1
2 5150 1 1 130 LEU H H 0.558 -6.503 -11.553 1.00 . A A . 130 LEU H 1 1
2 5151 1 1 130 LEU HA H -1.712 -8.276 -12.073 1.00 . A A . 130 LEU HA 1 1
2 5152 1 1 130 LEU HB2 H -1.423 -7.127 -9.657 1.00 . A A . 130 LEU HB2 1 1
2 5153 1 1 130 LEU HB3 H -2.113 -5.792 -10.557 1.00 . A A . 130 LEU HB3 1 1
2 5154 1 1 130 LEU HD11 H -4.281 -6.653 -12.062 1.00 . A A . 130 LEU HD11 1 1
2 5155 1 1 130 LEU HD12 H -4.473 -5.564 -10.684 1.00 . A A . 130 LEU HD12 1 1
2 5156 1 1 130 LEU HD13 H -5.481 -7.003 -10.817 1.00 . A A . 130 LEU HD13 1 1
2 5157 1 1 130 LEU HD21 H -3.451 -9.013 -11.615 1.00 . A A . 130 LEU HD21 1 1
2 5158 1 1 130 LEU HD22 H -4.546 -9.225 -10.250 1.00 . A A . 130 LEU HD22 1 1
2 5159 1 1 130 LEU HD23 H -2.809 -9.406 -10.019 1.00 . A A . 130 LEU HD23 1 1
2 5160 1 1 130 LEU HG H -3.695 -7.261 -9.178 1.00 . A A . 130 LEU HG 1 1
2 5161 1 1 130 LEU N N 0.060 -7.347 -11.576 1.00 . A A . 130 LEU N 1 1
2 5162 1 1 130 LEU O O -1.112 -5.193 -12.903 1.00 . A A . 130 LEU O 1 1
2 5163 1 1 131 ALA C C -4.444 -5.700 -14.929 1.00 . A A . 131 ALA C 1 1
2 5164 1 1 131 ALA CA C -2.948 -5.812 -14.875 1.00 . A A . 131 ALA CA 1 1
2 5165 1 1 131 ALA CB C -2.449 -6.372 -16.196 1.00 . A A . 131 ALA CB 1 1
2 5166 1 1 131 ALA H H -2.953 -7.544 -13.673 1.00 . A A . 131 ALA H 1 1
2 5167 1 1 131 ALA HA H -2.517 -4.833 -14.733 1.00 . A A . 131 ALA HA 1 1
2 5168 1 1 131 ALA HB1 H -1.382 -6.529 -16.151 1.00 . A A . 131 ALA HB1 1 1
2 5169 1 1 131 ALA HB2 H -2.683 -5.675 -16.989 1.00 . A A . 131 ALA HB2 1 1
2 5170 1 1 131 ALA HB3 H -2.949 -7.309 -16.397 1.00 . A A . 131 ALA HB3 1 1
2 5171 1 1 131 ALA N N -2.547 -6.662 -13.769 1.00 . A A . 131 ALA N 1 1
2 5172 1 1 131 ALA O O -5.155 -6.690 -14.756 1.00 . A A . 131 ALA O 1 1
2 5173 1 1 132 VAL C C -6.637 -3.940 -16.743 1.00 . A A . 132 VAL C 1 1
2 5174 1 1 132 VAL CA C -6.343 -4.313 -15.313 1.00 . A A . 132 VAL CA 1 1
2 5175 1 1 132 VAL CB C -6.863 -3.223 -14.361 1.00 . A A . 132 VAL CB 1 1
2 5176 1 1 132 VAL CG1 C -8.360 -3.036 -14.517 1.00 . A A . 132 VAL CG1 1 1
2 5177 1 1 132 VAL CG2 C -6.525 -3.585 -12.936 1.00 . A A . 132 VAL CG2 1 1
2 5178 1 1 132 VAL H H -4.320 -3.747 -15.258 1.00 . A A . 132 VAL H 1 1
2 5179 1 1 132 VAL HA H -6.839 -5.246 -15.084 1.00 . A A . 132 VAL HA 1 1
2 5180 1 1 132 VAL HB H -6.373 -2.291 -14.601 1.00 . A A . 132 VAL HB 1 1
2 5181 1 1 132 VAL HG11 H -8.587 -2.799 -15.544 1.00 . A A . 132 VAL HG11 1 1
2 5182 1 1 132 VAL HG12 H -8.689 -2.229 -13.878 1.00 . A A . 132 VAL HG12 1 1
2 5183 1 1 132 VAL HG13 H -8.866 -3.948 -14.235 1.00 . A A . 132 VAL HG13 1 1
2 5184 1 1 132 VAL HG21 H -7.016 -4.510 -12.673 1.00 . A A . 132 VAL HG21 1 1
2 5185 1 1 132 VAL HG22 H -6.862 -2.797 -12.280 1.00 . A A . 132 VAL HG22 1 1
2 5186 1 1 132 VAL HG23 H -5.456 -3.704 -12.839 1.00 . A A . 132 VAL HG23 1 1
2 5187 1 1 132 VAL N N -4.930 -4.513 -15.170 1.00 . A A . 132 VAL N 1 1
2 5188 1 1 132 VAL O O -6.186 -2.899 -17.235 1.00 . A A . 132 VAL O 1 1
2 5189 1 1 133 MET C C -9.064 -5.059 -19.171 1.00 . A A . 133 MET C 1 1
2 5190 1 1 133 MET CA C -7.668 -4.595 -18.808 1.00 . A A . 133 MET CA 1 1
2 5191 1 1 133 MET CB C -6.629 -5.334 -19.669 1.00 . A A . 133 MET CB 1 1
2 5192 1 1 133 MET CE C -7.373 -8.032 -21.397 1.00 . A A . 133 MET CE 1 1
2 5193 1 1 133 MET CG C -6.306 -6.746 -19.189 1.00 . A A . 133 MET CG 1 1
2 5194 1 1 133 MET H H -7.783 -5.550 -16.937 1.00 . A A . 133 MET H 1 1
2 5195 1 1 133 MET HA H -7.590 -3.540 -19.020 1.00 . A A . 133 MET HA 1 1
2 5196 1 1 133 MET HB2 H -7.000 -5.399 -20.680 1.00 . A A . 133 MET HB2 1 1
2 5197 1 1 133 MET HB3 H -5.713 -4.761 -19.671 1.00 . A A . 133 MET HB3 1 1
2 5198 1 1 133 MET HE1 H -7.696 -7.071 -21.769 1.00 . A A . 133 MET HE1 1 1
2 5199 1 1 133 MET HE2 H -8.119 -8.420 -20.717 1.00 . A A . 133 MET HE2 1 1
2 5200 1 1 133 MET HE3 H -7.249 -8.717 -22.223 1.00 . A A . 133 MET HE3 1 1
2 5201 1 1 133 MET HG2 H -5.483 -6.678 -18.493 1.00 . A A . 133 MET HG2 1 1
2 5202 1 1 133 MET HG3 H -7.156 -7.162 -18.678 1.00 . A A . 133 MET HG3 1 1
2 5203 1 1 133 MET N N -7.386 -4.780 -17.407 1.00 . A A . 133 MET N 1 1
2 5204 1 1 133 MET O O -9.650 -5.903 -18.494 1.00 . A A . 133 MET O 1 1
2 5205 1 1 133 MET SD S -5.811 -7.849 -20.529 1.00 . A A . 133 MET SD 1 1
2 5206 1 1 134 ILE C C -10.791 -5.146 -22.235 1.00 . A A . 134 ILE C 1 1
2 5207 1 1 134 ILE CA C -10.884 -4.862 -20.754 1.00 . A A . 134 ILE CA 1 1
2 5208 1 1 134 ILE CB C -11.953 -3.772 -20.479 1.00 . A A . 134 ILE CB 1 1
2 5209 1 1 134 ILE CD1 C -12.547 -1.306 -20.780 1.00 . A A . 134 ILE CD1 1 1
2 5210 1 1 134 ILE CG1 C -11.502 -2.390 -20.977 1.00 . A A . 134 ILE CG1 1 1
2 5211 1 1 134 ILE CG2 C -12.335 -3.741 -19.019 1.00 . A A . 134 ILE CG2 1 1
2 5212 1 1 134 ILE H H -9.071 -3.809 -20.715 1.00 . A A . 134 ILE H 1 1
2 5213 1 1 134 ILE HA H -11.187 -5.771 -20.252 1.00 . A A . 134 ILE HA 1 1
2 5214 1 1 134 ILE HB H -12.835 -4.052 -21.028 1.00 . A A . 134 ILE HB 1 1
2 5215 1 1 134 ILE HD11 H -12.177 -0.368 -21.162 1.00 . A A . 134 ILE HD11 1 1
2 5216 1 1 134 ILE HD12 H -12.753 -1.201 -19.721 1.00 . A A . 134 ILE HD12 1 1
2 5217 1 1 134 ILE HD13 H -13.454 -1.579 -21.299 1.00 . A A . 134 ILE HD13 1 1
2 5218 1 1 134 ILE HG12 H -10.609 -2.091 -20.451 1.00 . A A . 134 ILE HG12 1 1
2 5219 1 1 134 ILE HG13 H -11.285 -2.454 -22.033 1.00 . A A . 134 ILE HG13 1 1
2 5220 1 1 134 ILE HG21 H -13.068 -2.965 -18.858 1.00 . A A . 134 ILE HG21 1 1
2 5221 1 1 134 ILE HG22 H -11.458 -3.539 -18.423 1.00 . A A . 134 ILE HG22 1 1
2 5222 1 1 134 ILE HG23 H -12.752 -4.699 -18.744 1.00 . A A . 134 ILE HG23 1 1
2 5223 1 1 134 ILE N N -9.584 -4.499 -20.240 1.00 . A A . 134 ILE N 1 1
2 5224 1 1 134 ILE O O -9.856 -4.692 -22.897 1.00 . A A . 134 ILE O 1 1
2 5225 1 1 135 PRO C C -11.942 -5.061 -25.088 1.00 . A A . 135 PRO C 1 1
2 5226 1 1 135 PRO CA C -11.711 -6.274 -24.192 1.00 . A A . 135 PRO CA 1 1
2 5227 1 1 135 PRO CB C -12.860 -7.285 -24.329 1.00 . A A . 135 PRO CB 1 1
2 5228 1 1 135 PRO CD C -12.899 -6.494 -22.072 1.00 . A A . 135 PRO CD 1 1
2 5229 1 1 135 PRO CG C -13.775 -6.980 -23.192 1.00 . A A . 135 PRO CG 1 1
2 5230 1 1 135 PRO HA H -10.777 -6.744 -24.461 1.00 . A A . 135 PRO HA 1 1
2 5231 1 1 135 PRO HB2 H -13.352 -7.148 -25.281 1.00 . A A . 135 PRO HB2 1 1
2 5232 1 1 135 PRO HB3 H -12.470 -8.290 -24.261 1.00 . A A . 135 PRO HB3 1 1
2 5233 1 1 135 PRO HD2 H -13.418 -5.743 -21.498 1.00 . A A . 135 PRO HD2 1 1
2 5234 1 1 135 PRO HD3 H -12.596 -7.304 -21.425 1.00 . A A . 135 PRO HD3 1 1
2 5235 1 1 135 PRO HG2 H -14.476 -6.211 -23.481 1.00 . A A . 135 PRO HG2 1 1
2 5236 1 1 135 PRO HG3 H -14.302 -7.875 -22.894 1.00 . A A . 135 PRO HG3 1 1
2 5237 1 1 135 PRO N N -11.736 -5.916 -22.782 1.00 . A A . 135 PRO N 1 1
2 5238 1 1 135 PRO O O -12.780 -4.198 -24.789 1.00 . A A . 135 PRO O 1 1
2 5239 1 1 136 LYS C C -12.696 -3.802 -27.775 1.00 . A A . 136 LYS C 1 1
2 5240 1 1 136 LYS CA C -11.311 -3.895 -27.143 1.00 . A A . 136 LYS CA 1 1
2 5241 1 1 136 LYS CB C -10.184 -3.943 -28.208 1.00 . A A . 136 LYS CB 1 1
2 5242 1 1 136 LYS CD C -10.928 -5.991 -29.525 1.00 . A A . 136 LYS CD 1 1
2 5243 1 1 136 LYS CE C -10.496 -7.346 -30.070 1.00 . A A . 136 LYS CE 1 1
2 5244 1 1 136 LYS CG C -9.812 -5.340 -28.726 1.00 . A A . 136 LYS CG 1 1
2 5245 1 1 136 LYS H H -10.591 -5.747 -26.390 1.00 . A A . 136 LYS H 1 1
2 5246 1 1 136 LYS HA H -11.174 -2.998 -26.555 1.00 . A A . 136 LYS HA 1 1
2 5247 1 1 136 LYS HB2 H -10.491 -3.351 -29.057 1.00 . A A . 136 LYS HB2 1 1
2 5248 1 1 136 LYS HB3 H -9.297 -3.496 -27.782 1.00 . A A . 136 LYS HB3 1 1
2 5249 1 1 136 LYS HD2 H -11.787 -6.127 -28.885 1.00 . A A . 136 LYS HD2 1 1
2 5250 1 1 136 LYS HD3 H -11.188 -5.346 -30.351 1.00 . A A . 136 LYS HD3 1 1
2 5251 1 1 136 LYS HE2 H -9.643 -7.204 -30.717 1.00 . A A . 136 LYS HE2 1 1
2 5252 1 1 136 LYS HE3 H -10.213 -7.980 -29.243 1.00 . A A . 136 LYS HE3 1 1
2 5253 1 1 136 LYS HG2 H -8.944 -5.253 -29.363 1.00 . A A . 136 LYS HG2 1 1
2 5254 1 1 136 LYS HG3 H -9.569 -5.968 -27.882 1.00 . A A . 136 LYS HG3 1 1
2 5255 1 1 136 LYS HZ1 H -12.407 -8.164 -30.239 1.00 . A A . 136 LYS HZ1 1 1
2 5256 1 1 136 LYS HZ2 H -11.246 -8.932 -31.191 1.00 . A A . 136 LYS HZ2 1 1
2 5257 1 1 136 LYS HZ3 H -11.853 -7.424 -31.657 1.00 . A A . 136 LYS HZ3 1 1
2 5258 1 1 136 LYS N N -11.212 -5.010 -26.200 1.00 . A A . 136 LYS N 1 1
2 5259 1 1 136 LYS NZ N -11.575 -8.010 -30.841 1.00 . A A . 136 LYS NZ 1 1
2 5260 1 1 136 LYS O O -13.067 -2.776 -28.335 1.00 . A A . 136 LYS O 1 1
2 5261 1 1 137 GLU C C -15.714 -3.955 -27.405 1.00 . A A . 137 GLU C 1 1
2 5262 1 1 137 GLU CA C -14.811 -4.936 -28.166 1.00 . A A . 137 GLU CA 1 1
2 5263 1 1 137 GLU CB C -15.343 -6.361 -28.005 1.00 . A A . 137 GLU CB 1 1
2 5264 1 1 137 GLU CD C -17.245 -7.978 -28.276 1.00 . A A . 137 GLU CD 1 1
2 5265 1 1 137 GLU CG C -16.775 -6.555 -28.462 1.00 . A A . 137 GLU CG 1 1
2 5266 1 1 137 GLU H H -13.071 -5.679 -27.243 1.00 . A A . 137 GLU H 1 1
2 5267 1 1 137 GLU HA H -14.804 -4.681 -29.213 1.00 . A A . 137 GLU HA 1 1
2 5268 1 1 137 GLU HB2 H -14.718 -7.028 -28.579 1.00 . A A . 137 GLU HB2 1 1
2 5269 1 1 137 GLU HB3 H -15.280 -6.637 -26.962 1.00 . A A . 137 GLU HB3 1 1
2 5270 1 1 137 GLU HG2 H -17.414 -5.900 -27.887 1.00 . A A . 137 GLU HG2 1 1
2 5271 1 1 137 GLU HG3 H -16.844 -6.298 -29.509 1.00 . A A . 137 GLU HG3 1 1
2 5272 1 1 137 GLU N N -13.449 -4.884 -27.669 1.00 . A A . 137 GLU N 1 1
2 5273 1 1 137 GLU O O -16.572 -3.298 -27.994 1.00 . A A . 137 GLU O 1 1
2 5274 1 1 137 GLU OE1 O -17.239 -8.468 -27.129 1.00 . A A . 137 GLU OE1 1 1
2 5275 1 1 137 GLU OE2 O -17.619 -8.618 -29.275 1.00 . A A . 137 GLU OE2 1 1
2 5276 1 1 138 LYS C C -15.649 -1.696 -24.961 1.00 . A A . 138 LYS C 1 1
2 5277 1 1 138 LYS CA C -16.329 -2.996 -25.263 1.00 . A A . 138 LYS CA 1 1
2 5278 1 1 138 LYS CB C -16.654 -3.714 -23.981 1.00 . A A . 138 LYS CB 1 1
2 5279 1 1 138 LYS CD C -17.794 -5.660 -22.928 1.00 . A A . 138 LYS CD 1 1
2 5280 1 1 138 LYS CE C -18.539 -6.958 -23.185 1.00 . A A . 138 LYS CE 1 1
2 5281 1 1 138 LYS CG C -17.385 -4.992 -24.224 1.00 . A A . 138 LYS CG 1 1
2 5282 1 1 138 LYS H H -14.767 -4.343 -25.683 1.00 . A A . 138 LYS H 1 1
2 5283 1 1 138 LYS HA H -17.249 -2.799 -25.792 1.00 . A A . 138 LYS HA 1 1
2 5284 1 1 138 LYS HB2 H -15.736 -3.935 -23.457 1.00 . A A . 138 LYS HB2 1 1
2 5285 1 1 138 LYS HB3 H -17.268 -3.078 -23.370 1.00 . A A . 138 LYS HB3 1 1
2 5286 1 1 138 LYS HD2 H -16.908 -5.872 -22.347 1.00 . A A . 138 LYS HD2 1 1
2 5287 1 1 138 LYS HD3 H -18.436 -4.989 -22.377 1.00 . A A . 138 LYS HD3 1 1
2 5288 1 1 138 LYS HE2 H -19.419 -6.745 -23.774 1.00 . A A . 138 LYS HE2 1 1
2 5289 1 1 138 LYS HE3 H -17.892 -7.625 -23.735 1.00 . A A . 138 LYS HE3 1 1
2 5290 1 1 138 LYS HG2 H -18.241 -4.760 -24.826 1.00 . A A . 138 LYS HG2 1 1
2 5291 1 1 138 LYS HG3 H -16.730 -5.651 -24.776 1.00 . A A . 138 LYS HG3 1 1
2 5292 1 1 138 LYS HZ1 H -19.465 -8.496 -22.125 1.00 . A A . 138 LYS HZ1 1 1
2 5293 1 1 138 LYS HZ2 H -19.575 -6.987 -21.378 1.00 . A A . 138 LYS HZ2 1 1
2 5294 1 1 138 LYS HZ3 H -18.121 -7.839 -21.344 1.00 . A A . 138 LYS HZ3 1 1
2 5295 1 1 138 LYS N N -15.499 -3.845 -26.099 1.00 . A A . 138 LYS N 1 1
2 5296 1 1 138 LYS NZ N -18.952 -7.615 -21.925 1.00 . A A . 138 LYS NZ 1 1
2 5297 1 1 138 LYS O O -16.282 -0.729 -24.527 1.00 . A A . 138 LYS O 1 1
2 5298 1 1 139 TYR C C -14.085 0.638 -25.850 1.00 . A A . 139 TYR C 1 1
2 5299 1 1 139 TYR CA C -13.560 -0.498 -24.960 1.00 . A A . 139 TYR CA 1 1
2 5300 1 1 139 TYR CB C -12.089 -0.804 -25.260 1.00 . A A . 139 TYR CB 1 1
2 5301 1 1 139 TYR CD1 C -10.709 0.305 -23.477 1.00 . A A . 139 TYR CD1 1 1
2 5302 1 1 139 TYR CD2 C -10.669 1.234 -25.666 1.00 . A A . 139 TYR CD2 1 1
2 5303 1 1 139 TYR CE1 C -9.837 1.284 -23.038 1.00 . A A . 139 TYR CE1 1 1
2 5304 1 1 139 TYR CE2 C -9.796 2.216 -25.239 1.00 . A A . 139 TYR CE2 1 1
2 5305 1 1 139 TYR CG C -11.138 0.267 -24.796 1.00 . A A . 139 TYR CG 1 1
2 5306 1 1 139 TYR CZ C -9.383 2.238 -23.926 1.00 . A A . 139 TYR CZ 1 1
2 5307 1 1 139 TYR H H -13.956 -2.519 -25.483 1.00 . A A . 139 TYR H 1 1
2 5308 1 1 139 TYR HA H -13.665 -0.212 -23.924 1.00 . A A . 139 TYR HA 1 1
2 5309 1 1 139 TYR HB2 H -11.813 -1.724 -24.768 1.00 . A A . 139 TYR HB2 1 1
2 5310 1 1 139 TYR HB3 H -11.965 -0.921 -26.327 1.00 . A A . 139 TYR HB3 1 1
2 5311 1 1 139 TYR HD1 H -11.072 -0.450 -22.789 1.00 . A A . 139 TYR HD1 1 1
2 5312 1 1 139 TYR HD2 H -10.997 1.212 -26.694 1.00 . A A . 139 TYR HD2 1 1
2 5313 1 1 139 TYR HE1 H -9.514 1.297 -22.008 1.00 . A A . 139 TYR HE1 1 1
2 5314 1 1 139 TYR HE2 H -9.442 2.962 -25.935 1.00 . A A . 139 TYR HE2 1 1
2 5315 1 1 139 TYR HH H -8.796 4.066 -23.849 1.00 . A A . 139 TYR HH 1 1
2 5316 1 1 139 TYR N N -14.366 -1.683 -25.180 1.00 . A A . 139 TYR N 1 1
2 5317 1 1 139 TYR O O -14.307 0.442 -27.044 1.00 . A A . 139 TYR O 1 1
2 5318 1 1 139 TYR OH O -8.516 3.217 -23.498 1.00 . A A . 139 TYR OH 1 1
2 5319 1 1 140 PRO C C -14.187 3.446 -27.221 1.00 . A A . 140 PRO C 1 1
2 5320 1 1 140 PRO CA C -14.932 2.966 -25.975 1.00 . A A . 140 PRO CA 1 1
2 5321 1 1 140 PRO CB C -14.971 4.075 -24.915 1.00 . A A . 140 PRO CB 1 1
2 5322 1 1 140 PRO CD C -13.937 2.190 -23.889 1.00 . A A . 140 PRO CD 1 1
2 5323 1 1 140 PRO CG C -13.936 3.687 -23.918 1.00 . A A . 140 PRO CG 1 1
2 5324 1 1 140 PRO HA H -15.943 2.717 -26.255 1.00 . A A . 140 PRO HA 1 1
2 5325 1 1 140 PRO HB2 H -14.741 5.025 -25.376 1.00 . A A . 140 PRO HB2 1 1
2 5326 1 1 140 PRO HB3 H -15.953 4.115 -24.467 1.00 . A A . 140 PRO HB3 1 1
2 5327 1 1 140 PRO HD2 H -12.956 1.816 -23.633 1.00 . A A . 140 PRO HD2 1 1
2 5328 1 1 140 PRO HD3 H -14.678 1.823 -23.195 1.00 . A A . 140 PRO HD3 1 1
2 5329 1 1 140 PRO HG2 H -12.969 4.055 -24.230 1.00 . A A . 140 PRO HG2 1 1
2 5330 1 1 140 PRO HG3 H -14.193 4.081 -22.946 1.00 . A A . 140 PRO HG3 1 1
2 5331 1 1 140 PRO N N -14.294 1.837 -25.272 1.00 . A A . 140 PRO N 1 1
2 5332 1 1 140 PRO O O -14.816 3.882 -28.184 1.00 . A A . 140 PRO O 1 1
2 5333 1 1 141 ASN C C -10.916 2.899 -28.661 1.00 . A A . 141 ASN C 1 1
2 5334 1 1 141 ASN CA C -12.106 3.813 -28.383 1.00 . A A . 141 ASN CA 1 1
2 5335 1 1 141 ASN CB C -11.640 5.232 -28.171 1.00 . A A . 141 ASN CB 1 1
2 5336 1 1 141 ASN CG C -11.113 5.902 -29.438 1.00 . A A . 141 ASN CG 1 1
2 5337 1 1 141 ASN H H -12.413 2.957 -26.458 1.00 . A A . 141 ASN H 1 1
2 5338 1 1 141 ASN HA H -12.764 3.787 -29.239 1.00 . A A . 141 ASN HA 1 1
2 5339 1 1 141 ASN HB2 H -12.467 5.809 -27.792 1.00 . A A . 141 ASN HB2 1 1
2 5340 1 1 141 ASN HB3 H -10.853 5.199 -27.443 1.00 . A A . 141 ASN HB3 1 1
2 5341 1 1 141 ASN HD21 H -11.553 7.682 -28.684 1.00 . A A . 141 ASN HD21 1 1
2 5342 1 1 141 ASN HD22 H -10.846 7.696 -30.258 1.00 . A A . 141 ASN HD22 1 1
2 5343 1 1 141 ASN N N -12.874 3.349 -27.227 1.00 . A A . 141 ASN N 1 1
2 5344 1 1 141 ASN ND2 N -11.176 7.221 -29.468 1.00 . A A . 141 ASN ND2 1 1
2 5345 1 1 141 ASN O O -9.781 3.192 -28.293 1.00 . A A . 141 ASN O 1 1
2 5346 1 1 141 ASN OD1 O -10.652 5.242 -30.374 1.00 . A A . 141 ASN OD1 1 1
2 5347 1 1 142 PRO C C -9.484 1.131 -30.957 1.00 . A A . 142 PRO C 1 1
2 5348 1 1 142 PRO CA C -10.180 0.779 -29.642 1.00 . A A . 142 PRO CA 1 1
2 5349 1 1 142 PRO CB C -11.006 -0.492 -29.798 1.00 . A A . 142 PRO CB 1 1
2 5350 1 1 142 PRO CD C -12.534 1.353 -29.664 1.00 . A A . 142 PRO CD 1 1
2 5351 1 1 142 PRO CG C -12.329 -0.007 -30.288 1.00 . A A . 142 PRO CG 1 1
2 5352 1 1 142 PRO HA H -9.444 0.646 -28.863 1.00 . A A . 142 PRO HA 1 1
2 5353 1 1 142 PRO HB2 H -10.531 -1.149 -30.512 1.00 . A A . 142 PRO HB2 1 1
2 5354 1 1 142 PRO HB3 H -11.098 -0.989 -28.844 1.00 . A A . 142 PRO HB3 1 1
2 5355 1 1 142 PRO HD2 H -12.934 2.062 -30.372 1.00 . A A . 142 PRO HD2 1 1
2 5356 1 1 142 PRO HD3 H -13.169 1.305 -28.791 1.00 . A A . 142 PRO HD3 1 1
2 5357 1 1 142 PRO HG2 H -12.315 0.072 -31.365 1.00 . A A . 142 PRO HG2 1 1
2 5358 1 1 142 PRO HG3 H -13.109 -0.685 -29.972 1.00 . A A . 142 PRO HG3 1 1
2 5359 1 1 142 PRO N N -11.190 1.768 -29.275 1.00 . A A . 142 PRO N 1 1
2 5360 1 1 142 PRO O O -8.538 0.459 -31.365 1.00 . A A . 142 PRO O 1 1
2 5361 1 1 143 SER C C -9.700 1.527 -33.967 1.00 . A A . 143 SER C 1 1
2 5362 1 1 143 SER CA C -9.458 2.622 -32.915 1.00 . A A . 143 SER CA 1 1
2 5363 1 1 143 SER CB C -7.962 2.966 -32.808 1.00 . A A . 143 SER CB 1 1
2 5364 1 1 143 SER H H -10.702 2.702 -31.205 1.00 . A A . 143 SER H 1 1
2 5365 1 1 143 SER HA H -10.004 3.506 -33.208 1.00 . A A . 143 SER HA 1 1
2 5366 1 1 143 SER HB2 H -7.407 2.077 -32.542 1.00 . A A . 143 SER HB2 1 1
2 5367 1 1 143 SER HB3 H -7.610 3.341 -33.758 1.00 . A A . 143 SER HB3 1 1
2 5368 1 1 143 SER HG H -7.906 3.568 -30.946 1.00 . A A . 143 SER HG 1 1
2 5369 1 1 143 SER N N -9.974 2.193 -31.616 1.00 . A A . 143 SER N 1 1
2 5370 1 1 143 SER O O -10.547 0.648 -33.773 1.00 . A A . 143 SER O 1 1
2 5371 1 1 143 SER OG O -7.742 3.957 -31.812 1.00 . A A . 143 SER OG 1 1
2 5372 1 1 144 ILE C C -7.942 -0.376 -36.055 1.00 . A A . 144 ILE C 1 1
2 5373 1 1 144 ILE CA C -9.123 0.572 -36.102 1.00 . A A . 144 ILE CA 1 1
2 5374 1 1 144 ILE CB C -9.248 1.194 -37.515 1.00 . A A . 144 ILE CB 1 1
2 5375 1 1 144 ILE CD1 C -7.981 2.496 -39.298 1.00 . A A . 144 ILE CD1 1 1
2 5376 1 1 144 ILE CG1 C -8.000 2.009 -37.867 1.00 . A A . 144 ILE CG1 1 1
2 5377 1 1 144 ILE CG2 C -10.496 2.066 -37.597 1.00 . A A . 144 ILE CG2 1 1
2 5378 1 1 144 ILE H H -8.325 2.298 -35.194 1.00 . A A . 144 ILE H 1 1
2 5379 1 1 144 ILE HA H -10.024 0.012 -35.889 1.00 . A A . 144 ILE HA 1 1
2 5380 1 1 144 ILE HB H -9.356 0.389 -38.227 1.00 . A A . 144 ILE HB 1 1
2 5381 1 1 144 ILE HD11 H -8.860 3.095 -39.483 1.00 . A A . 144 ILE HD11 1 1
2 5382 1 1 144 ILE HD12 H -7.973 1.649 -39.969 1.00 . A A . 144 ILE HD12 1 1
2 5383 1 1 144 ILE HD13 H -7.099 3.095 -39.464 1.00 . A A . 144 ILE HD13 1 1
2 5384 1 1 144 ILE HG12 H -7.948 2.874 -37.223 1.00 . A A . 144 ILE HG12 1 1
2 5385 1 1 144 ILE HG13 H -7.123 1.397 -37.711 1.00 . A A . 144 ILE HG13 1 1
2 5386 1 1 144 ILE HG21 H -10.425 2.865 -36.875 1.00 . A A . 144 ILE HG21 1 1
2 5387 1 1 144 ILE HG22 H -11.369 1.467 -37.384 1.00 . A A . 144 ILE HG22 1 1
2 5388 1 1 144 ILE HG23 H -10.580 2.483 -38.590 1.00 . A A . 144 ILE HG23 1 1
2 5389 1 1 144 ILE N N -8.978 1.580 -35.070 1.00 . A A . 144 ILE N 1 1
2 5390 1 1 144 ILE O O -6.838 0.029 -35.681 1.00 . A A . 144 ILE O 1 1
2 5391 1 1 145 ASP C C -6.665 -2.755 -34.881 1.00 . A A . 145 ASP C 1 1
2 5392 1 1 145 ASP CA C -7.158 -2.681 -36.338 1.00 . A A . 145 ASP CA 1 1
2 5393 1 1 145 ASP CB C -5.993 -2.404 -37.321 1.00 . A A . 145 ASP CB 1 1
2 5394 1 1 145 ASP CG C -5.046 -3.585 -37.467 1.00 . A A . 145 ASP CG 1 1
2 5395 1 1 145 ASP H H -9.064 -1.868 -36.773 1.00 . A A . 145 ASP H 1 1
2 5396 1 1 145 ASP HA H -7.630 -3.621 -36.589 1.00 . A A . 145 ASP HA 1 1
2 5397 1 1 145 ASP HB2 H -6.400 -2.176 -38.295 1.00 . A A . 145 ASP HB2 1 1
2 5398 1 1 145 ASP HB3 H -5.429 -1.554 -36.967 1.00 . A A . 145 ASP HB3 1 1
2 5399 1 1 145 ASP N N -8.178 -1.634 -36.430 1.00 . A A . 145 ASP N 1 1
2 5400 1 1 145 ASP O O -7.490 -2.731 -33.957 1.00 . A A . 145 ASP O 1 1
2 5401 1 1 145 ASP OD1 O -5.415 -4.574 -38.126 1.00 . A A . 145 ASP OD1 1 1
2 5402 1 1 145 ASP OD2 O -3.927 -3.529 -36.910 1.00 . A A . 145 ASP OD2 1 1
2 5403 1 1 146 PHE C C -5.350 -3.965 -32.493 1.00 . A A . 146 PHE C 1 1
2 5404 1 1 146 PHE CA C -4.742 -2.854 -33.356 1.00 . A A . 146 PHE CA 1 1
2 5405 1 1 146 PHE CB C -4.892 -1.473 -32.677 1.00 . A A . 146 PHE CB 1 1
2 5406 1 1 146 PHE CD1 C -2.670 -0.978 -31.612 1.00 . A A . 146 PHE CD1 1 1
2 5407 1 1 146 PHE CD2 C -4.540 -1.361 -30.183 1.00 . A A . 146 PHE CD2 1 1
2 5408 1 1 146 PHE CE1 C -1.863 -0.781 -30.508 1.00 . A A . 146 PHE CE1 1 1
2 5409 1 1 146 PHE CE2 C -3.738 -1.167 -29.075 1.00 . A A . 146 PHE CE2 1 1
2 5410 1 1 146 PHE CG C -4.016 -1.271 -31.464 1.00 . A A . 146 PHE CG 1 1
2 5411 1 1 146 PHE CZ C -2.397 -0.876 -29.238 1.00 . A A . 146 PHE CZ 1 1
2 5412 1 1 146 PHE H H -4.758 -2.879 -35.470 1.00 . A A . 146 PHE H 1 1
2 5413 1 1 146 PHE HA H -3.689 -3.062 -33.484 1.00 . A A . 146 PHE HA 1 1
2 5414 1 1 146 PHE HB2 H -4.642 -0.703 -33.391 1.00 . A A . 146 PHE HB2 1 1
2 5415 1 1 146 PHE HB3 H -5.920 -1.346 -32.371 1.00 . A A . 146 PHE HB3 1 1
2 5416 1 1 146 PHE HD1 H -2.251 -0.904 -32.604 1.00 . A A . 146 PHE HD1 1 1
2 5417 1 1 146 PHE HD2 H -5.588 -1.589 -30.055 1.00 . A A . 146 PHE HD2 1 1
2 5418 1 1 146 PHE HE1 H -0.815 -0.553 -30.639 1.00 . A A . 146 PHE HE1 1 1
2 5419 1 1 146 PHE HE2 H -4.158 -1.242 -28.083 1.00 . A A . 146 PHE HE2 1 1
2 5420 1 1 146 PHE HZ H -1.768 -0.722 -28.374 1.00 . A A . 146 PHE HZ 1 1
2 5421 1 1 146 PHE N N -5.348 -2.831 -34.685 1.00 . A A . 146 PHE N 1 1
2 5422 1 1 146 PHE O O -5.962 -3.708 -31.456 1.00 . A A . 146 PHE O 1 1
2 5423 1 1 147 ASN C C -4.769 -6.705 -31.077 1.00 . A A . 147 ASN C 1 1
2 5424 1 1 147 ASN CA C -5.720 -6.322 -32.192 1.00 . A A . 147 ASN CA 1 1
2 5425 1 1 147 ASN CB C -5.981 -7.522 -33.105 1.00 . A A . 147 ASN CB 1 1
2 5426 1 1 147 ASN CG C -6.688 -8.655 -32.375 1.00 . A A . 147 ASN CG 1 1
2 5427 1 1 147 ASN H H -4.706 -5.354 -33.770 1.00 . A A . 147 ASN H 1 1
2 5428 1 1 147 ASN HA H -6.655 -6.008 -31.751 1.00 . A A . 147 ASN HA 1 1
2 5429 1 1 147 ASN HB2 H -6.602 -7.210 -33.932 1.00 . A A . 147 ASN HB2 1 1
2 5430 1 1 147 ASN HB3 H -5.040 -7.892 -33.483 1.00 . A A . 147 ASN HB3 1 1
2 5431 1 1 147 ASN HD21 H -5.811 -9.996 -33.542 1.00 . A A . 147 ASN HD21 1 1
2 5432 1 1 147 ASN HD22 H -6.880 -10.623 -32.337 1.00 . A A . 147 ASN HD22 1 1
2 5433 1 1 147 ASN N N -5.189 -5.198 -32.932 1.00 . A A . 147 ASN N 1 1
2 5434 1 1 147 ASN ND2 N -6.433 -9.881 -32.793 1.00 . A A . 147 ASN ND2 1 1
2 5435 1 1 147 ASN O O -3.665 -7.198 -31.321 1.00 . A A . 147 ASN O 1 1
2 5436 1 1 147 ASN OD1 O -7.458 -8.424 -31.442 1.00 . A A . 147 ASN OD1 1 1
2 5437 1 1 148 GLY C C -5.142 -6.442 -27.449 1.00 . A A . 148 GLY C 1 1
2 5438 1 1 148 GLY CA C -4.387 -6.741 -28.711 1.00 . A A . 148 GLY CA 1 1
2 5439 1 1 148 GLY H H -6.080 -6.054 -29.741 1.00 . A A . 148 GLY H 1 1
2 5440 1 1 148 GLY HA2 H -4.108 -7.784 -28.725 1.00 . A A . 148 GLY HA2 1 1
2 5441 1 1 148 GLY HA3 H -3.494 -6.133 -28.739 1.00 . A A . 148 GLY HA3 1 1
2 5442 1 1 148 GLY N N -5.192 -6.453 -29.864 1.00 . A A . 148 GLY N 1 1
2 5443 1 1 148 GLY O O -6.373 -6.463 -27.445 1.00 . A A . 148 GLY O 1 1
2 5444 1 1 149 LEU C C -4.910 -4.376 -24.811 1.00 . A A . 149 LEU C 1 1
2 5445 1 1 149 LEU CA C -5.068 -5.847 -25.125 1.00 . A A . 149 LEU CA 1 1
2 5446 1 1 149 LEU CB C -4.501 -6.691 -23.970 1.00 . A A . 149 LEU CB 1 1
2 5447 1 1 149 LEU CD1 C -2.791 -6.937 -22.158 1.00 . A A . 149 LEU CD1 1 1
2 5448 1 1 149 LEU CD2 C -2.064 -7.011 -24.537 1.00 . A A . 149 LEU CD2 1 1
2 5449 1 1 149 LEU CG C -3.049 -6.400 -23.551 1.00 . A A . 149 LEU CG 1 1
2 5450 1 1 149 LEU H H -3.456 -6.144 -26.446 1.00 . A A . 149 LEU H 1 1
2 5451 1 1 149 LEU HA H -6.119 -6.065 -25.229 1.00 . A A . 149 LEU HA 1 1
2 5452 1 1 149 LEU HB2 H -5.132 -6.537 -23.107 1.00 . A A . 149 LEU HB2 1 1
2 5453 1 1 149 LEU HB3 H -4.568 -7.729 -24.256 1.00 . A A . 149 LEU HB3 1 1
2 5454 1 1 149 LEU HD11 H -3.468 -6.461 -21.465 1.00 . A A . 149 LEU HD11 1 1
2 5455 1 1 149 LEU HD12 H -1.771 -6.725 -21.873 1.00 . A A . 149 LEU HD12 1 1
2 5456 1 1 149 LEU HD13 H -2.956 -8.004 -22.147 1.00 . A A . 149 LEU HD13 1 1
2 5457 1 1 149 LEU HD21 H -2.261 -8.068 -24.631 1.00 . A A . 149 LEU HD21 1 1
2 5458 1 1 149 LEU HD22 H -1.057 -6.864 -24.175 1.00 . A A . 149 LEU HD22 1 1
2 5459 1 1 149 LEU HD23 H -2.174 -6.535 -25.498 1.00 . A A . 149 LEU HD23 1 1
2 5460 1 1 149 LEU HG H -2.893 -5.331 -23.532 1.00 . A A . 149 LEU HG 1 1
2 5461 1 1 149 LEU N N -4.431 -6.161 -26.385 1.00 . A A . 149 LEU N 1 1
2 5462 1 1 149 LEU O O -3.923 -3.749 -25.202 1.00 . A A . 149 LEU O 1 1
2 5463 1 1 150 VAL C C -6.121 -2.298 -22.246 1.00 . A A . 150 VAL C 1 1
2 5464 1 1 150 VAL CA C -5.858 -2.435 -23.736 1.00 . A A . 150 VAL CA 1 1
2 5465 1 1 150 VAL CB C -6.909 -1.607 -24.535 1.00 . A A . 150 VAL CB 1 1
2 5466 1 1 150 VAL CG1 C -6.566 -1.585 -26.018 1.00 . A A . 150 VAL CG1 1 1
2 5467 1 1 150 VAL CG2 C -8.311 -2.167 -24.327 1.00 . A A . 150 VAL CG2 1 1
2 5468 1 1 150 VAL H H -6.621 -4.396 -23.817 1.00 . A A . 150 VAL H 1 1
2 5469 1 1 150 VAL HA H -4.874 -2.046 -23.954 1.00 . A A . 150 VAL HA 1 1
2 5470 1 1 150 VAL HB H -6.890 -0.591 -24.169 1.00 . A A . 150 VAL HB 1 1
2 5471 1 1 150 VAL HG11 H -7.310 -1.013 -26.552 1.00 . A A . 150 VAL HG11 1 1
2 5472 1 1 150 VAL HG12 H -6.549 -2.596 -26.398 1.00 . A A . 150 VAL HG12 1 1
2 5473 1 1 150 VAL HG13 H -5.596 -1.132 -26.156 1.00 . A A . 150 VAL HG13 1 1
2 5474 1 1 150 VAL HG21 H -9.023 -1.577 -24.885 1.00 . A A . 150 VAL HG21 1 1
2 5475 1 1 150 VAL HG22 H -8.561 -2.134 -23.277 1.00 . A A . 150 VAL HG22 1 1
2 5476 1 1 150 VAL HG23 H -8.344 -3.190 -24.672 1.00 . A A . 150 VAL HG23 1 1
2 5477 1 1 150 VAL N N -5.875 -3.834 -24.112 1.00 . A A . 150 VAL N 1 1
2 5478 1 1 150 VAL O O -6.870 -3.090 -21.671 1.00 . A A . 150 VAL O 1 1
2 5479 1 1 151 PRO C C -7.066 -0.572 -19.828 1.00 . A A . 151 PRO C 1 1
2 5480 1 1 151 PRO CA C -5.678 -1.095 -20.161 1.00 . A A . 151 PRO CA 1 1
2 5481 1 1 151 PRO CB C -4.612 -0.047 -19.828 1.00 . A A . 151 PRO CB 1 1
2 5482 1 1 151 PRO CD C -4.598 -0.311 -22.198 1.00 . A A . 151 PRO CD 1 1
2 5483 1 1 151 PRO CG C -4.423 0.701 -21.100 1.00 . A A . 151 PRO CG 1 1
2 5484 1 1 151 PRO HA H -5.494 -2.000 -19.601 1.00 . A A . 151 PRO HA 1 1
2 5485 1 1 151 PRO HB2 H -4.970 0.595 -19.036 1.00 . A A . 151 PRO HB2 1 1
2 5486 1 1 151 PRO HB3 H -3.701 -0.538 -19.520 1.00 . A A . 151 PRO HB3 1 1
2 5487 1 1 151 PRO HD2 H -5.047 0.147 -23.066 1.00 . A A . 151 PRO HD2 1 1
2 5488 1 1 151 PRO HD3 H -3.650 -0.762 -22.454 1.00 . A A . 151 PRO HD3 1 1
2 5489 1 1 151 PRO HG2 H -5.168 1.478 -21.183 1.00 . A A . 151 PRO HG2 1 1
2 5490 1 1 151 PRO HG3 H -3.430 1.125 -21.135 1.00 . A A . 151 PRO HG3 1 1
2 5491 1 1 151 PRO N N -5.506 -1.307 -21.594 1.00 . A A . 151 PRO N 1 1
2 5492 1 1 151 PRO O O -7.677 0.143 -20.618 1.00 . A A . 151 PRO O 1 1
2 5493 1 1 152 ALA C C -8.763 0.315 -16.958 1.00 . A A . 152 ALA C 1 1
2 5494 1 1 152 ALA CA C -8.866 -0.506 -18.229 1.00 . A A . 152 ALA CA 1 1
2 5495 1 1 152 ALA CB C -9.769 -1.692 -18.008 1.00 . A A . 152 ALA CB 1 1
2 5496 1 1 152 ALA H H -7.043 -1.563 -18.104 1.00 . A A . 152 ALA H 1 1
2 5497 1 1 152 ALA HA H -9.297 0.104 -19.009 1.00 . A A . 152 ALA HA 1 1
2 5498 1 1 152 ALA HB1 H -10.793 -1.360 -17.933 1.00 . A A . 152 ALA HB1 1 1
2 5499 1 1 152 ALA HB2 H -9.487 -2.188 -17.093 1.00 . A A . 152 ALA HB2 1 1
2 5500 1 1 152 ALA HB3 H -9.669 -2.381 -18.832 1.00 . A A . 152 ALA HB3 1 1
2 5501 1 1 152 ALA N N -7.563 -0.951 -18.672 1.00 . A A . 152 ALA N 1 1
2 5502 1 1 152 ALA O O -9.745 0.887 -16.493 1.00 . A A . 152 ALA O 1 1
2 5503 1 1 153 GLY C C -5.934 1.250 -14.815 1.00 . A A . 153 GLY C 1 1
2 5504 1 1 153 GLY CA C -7.386 1.088 -15.172 1.00 . A A . 153 GLY CA 1 1
2 5505 1 1 153 GLY H H -6.810 -0.059 -16.836 1.00 . A A . 153 GLY H 1 1
2 5506 1 1 153 GLY HA2 H -7.840 2.063 -15.254 1.00 . A A . 153 GLY HA2 1 1
2 5507 1 1 153 GLY HA3 H -7.877 0.543 -14.379 1.00 . A A . 153 GLY HA3 1 1
2 5508 1 1 153 GLY N N -7.572 0.374 -16.402 1.00 . A A . 153 GLY N 1 1
2 5509 1 1 153 GLY O O -5.170 1.878 -15.547 1.00 . A A . 153 GLY O 1 1
2 5510 1 1 154 ILE C C -3.577 -0.590 -12.975 1.00 . A A . 154 ILE C 1 1
2 5511 1 1 154 ILE CA C -4.207 0.786 -13.189 1.00 . A A . 154 ILE CA 1 1
2 5512 1 1 154 ILE CB C -4.208 1.596 -11.877 1.00 . A A . 154 ILE CB 1 1
2 5513 1 1 154 ILE CD1 C -5.245 1.695 -9.537 1.00 . A A . 154 ILE CD1 1 1
2 5514 1 1 154 ILE CG1 C -5.158 0.957 -10.861 1.00 . A A . 154 ILE CG1 1 1
2 5515 1 1 154 ILE CG2 C -4.590 3.046 -12.143 1.00 . A A . 154 ILE CG2 1 1
2 5516 1 1 154 ILE H H -6.188 0.117 -13.204 1.00 . A A . 154 ILE H 1 1
2 5517 1 1 154 ILE HA H -3.622 1.325 -13.920 1.00 . A A . 154 ILE HA 1 1
2 5518 1 1 154 ILE HB H -3.207 1.577 -11.480 1.00 . A A . 154 ILE HB 1 1
2 5519 1 1 154 ILE HD11 H -5.479 2.733 -9.722 1.00 . A A . 154 ILE HD11 1 1
2 5520 1 1 154 ILE HD12 H -4.307 1.623 -9.011 1.00 . A A . 154 ILE HD12 1 1
2 5521 1 1 154 ILE HD13 H -6.028 1.258 -8.936 1.00 . A A . 154 ILE HD13 1 1
2 5522 1 1 154 ILE HG12 H -6.152 0.916 -11.282 1.00 . A A . 154 ILE HG12 1 1
2 5523 1 1 154 ILE HG13 H -4.813 -0.047 -10.663 1.00 . A A . 154 ILE HG13 1 1
2 5524 1 1 154 ILE HG21 H -3.890 3.480 -12.841 1.00 . A A . 154 ILE HG21 1 1
2 5525 1 1 154 ILE HG22 H -4.567 3.602 -11.217 1.00 . A A . 154 ILE HG22 1 1
2 5526 1 1 154 ILE HG23 H -5.585 3.084 -12.561 1.00 . A A . 154 ILE HG23 1 1
2 5527 1 1 154 ILE N N -5.551 0.666 -13.703 1.00 . A A . 154 ILE N 1 1
2 5528 1 1 154 ILE O O -4.276 -1.587 -12.872 1.00 . A A . 154 ILE O 1 1
2 5529 1 1 155 ASN C C -0.727 -1.962 -11.508 1.00 . A A . 155 ASN C 1 1
2 5530 1 1 155 ASN CA C -1.514 -1.877 -12.804 1.00 . A A . 155 ASN CA 1 1
2 5531 1 1 155 ASN CB C -0.547 -1.992 -13.964 1.00 . A A . 155 ASN CB 1 1
2 5532 1 1 155 ASN CG C -1.176 -2.517 -15.226 1.00 . A A . 155 ASN CG 1 1
2 5533 1 1 155 ASN H H -1.773 0.228 -12.909 1.00 . A A . 155 ASN H 1 1
2 5534 1 1 155 ASN HA H -2.199 -2.707 -12.868 1.00 . A A . 155 ASN HA 1 1
2 5535 1 1 155 ASN HB2 H -0.156 -1.015 -14.189 1.00 . A A . 155 ASN HB2 1 1
2 5536 1 1 155 ASN HB3 H 0.265 -2.648 -13.687 1.00 . A A . 155 ASN HB3 1 1
2 5537 1 1 155 ASN HD21 H 0.539 -3.304 -15.685 1.00 . A A . 155 ASN HD21 1 1
2 5538 1 1 155 ASN HD22 H -0.710 -3.534 -16.847 1.00 . A A . 155 ASN HD22 1 1
2 5539 1 1 155 ASN N N -2.266 -0.623 -12.906 1.00 . A A . 155 ASN N 1 1
2 5540 1 1 155 ASN ND2 N -0.380 -3.190 -15.997 1.00 . A A . 155 ASN ND2 1 1
2 5541 1 1 155 ASN O O -0.473 -0.968 -10.872 1.00 . A A . 155 ASN O 1 1
2 5542 1 1 155 ASN OD1 O -2.368 -2.336 -15.486 1.00 . A A . 155 ASN OD1 1 1
2 5543 1 1 156 VAL C C 1.669 -4.222 -10.321 1.00 . A A . 156 VAL C 1 1
2 5544 1 1 156 VAL CA C 0.474 -3.393 -9.944 1.00 . A A . 156 VAL CA 1 1
2 5545 1 1 156 VAL CB C -0.273 -4.100 -8.792 1.00 . A A . 156 VAL CB 1 1
2 5546 1 1 156 VAL CG1 C 0.687 -4.430 -7.659 1.00 . A A . 156 VAL CG1 1 1
2 5547 1 1 156 VAL CG2 C -1.363 -3.221 -8.275 1.00 . A A . 156 VAL CG2 1 1
2 5548 1 1 156 VAL H H -0.672 -3.939 -11.643 1.00 . A A . 156 VAL H 1 1
2 5549 1 1 156 VAL HA H 0.817 -2.431 -9.590 1.00 . A A . 156 VAL HA 1 1
2 5550 1 1 156 VAL HB H -0.709 -5.015 -9.161 1.00 . A A . 156 VAL HB 1 1
2 5551 1 1 156 VAL HG11 H 0.151 -4.930 -6.867 1.00 . A A . 156 VAL HG11 1 1
2 5552 1 1 156 VAL HG12 H 1.123 -3.518 -7.281 1.00 . A A . 156 VAL HG12 1 1
2 5553 1 1 156 VAL HG13 H 1.469 -5.076 -8.030 1.00 . A A . 156 VAL HG13 1 1
2 5554 1 1 156 VAL HG21 H -2.080 -3.035 -9.059 1.00 . A A . 156 VAL HG21 1 1
2 5555 1 1 156 VAL HG22 H -0.922 -2.288 -7.956 1.00 . A A . 156 VAL HG22 1 1
2 5556 1 1 156 VAL HG23 H -1.846 -3.702 -7.439 1.00 . A A . 156 VAL HG23 1 1
2 5557 1 1 156 VAL N N -0.370 -3.166 -11.117 1.00 . A A . 156 VAL N 1 1
2 5558 1 1 156 VAL O O 1.540 -5.204 -11.028 1.00 . A A . 156 VAL O 1 1
2 5559 1 1 157 VAL C C 4.860 -4.789 -8.913 1.00 . A A . 157 VAL C 1 1
2 5560 1 1 157 VAL CA C 4.015 -4.610 -10.162 1.00 . A A . 157 VAL CA 1 1
2 5561 1 1 157 VAL CB C 4.894 -4.000 -11.280 1.00 . A A . 157 VAL CB 1 1
2 5562 1 1 157 VAL CG1 C 4.165 -3.961 -12.609 1.00 . A A . 157 VAL CG1 1 1
2 5563 1 1 157 VAL CG2 C 5.348 -2.624 -10.899 1.00 . A A . 157 VAL CG2 1 1
2 5564 1 1 157 VAL H H 2.889 -2.988 -9.369 1.00 . A A . 157 VAL H 1 1
2 5565 1 1 157 VAL HA H 3.684 -5.584 -10.491 1.00 . A A . 157 VAL HA 1 1
2 5566 1 1 157 VAL HB H 5.770 -4.622 -11.395 1.00 . A A . 157 VAL HB 1 1
2 5567 1 1 157 VAL HG11 H 3.224 -3.446 -12.487 1.00 . A A . 157 VAL HG11 1 1
2 5568 1 1 157 VAL HG12 H 3.990 -4.966 -12.961 1.00 . A A . 157 VAL HG12 1 1
2 5569 1 1 157 VAL HG13 H 4.775 -3.425 -13.323 1.00 . A A . 157 VAL HG13 1 1
2 5570 1 1 157 VAL HG21 H 4.483 -1.998 -10.740 1.00 . A A . 157 VAL HG21 1 1
2 5571 1 1 157 VAL HG22 H 5.951 -2.216 -11.696 1.00 . A A . 157 VAL HG22 1 1
2 5572 1 1 157 VAL HG23 H 5.929 -2.678 -9.992 1.00 . A A . 157 VAL HG23 1 1
2 5573 1 1 157 VAL N N 2.829 -3.821 -9.892 1.00 . A A . 157 VAL N 1 1
2 5574 1 1 157 VAL O O 4.887 -3.927 -8.030 1.00 . A A . 157 VAL O 1 1
2 5575 1 1 158 SER C C 7.841 -5.776 -8.233 1.00 . A A . 158 SER C 1 1
2 5576 1 1 158 SER CA C 6.450 -6.212 -7.782 1.00 . A A . 158 SER CA 1 1
2 5577 1 1 158 SER CB C 6.423 -7.721 -7.477 1.00 . A A . 158 SER CB 1 1
2 5578 1 1 158 SER H H 5.377 -6.593 -9.537 1.00 . A A . 158 SER H 1 1
2 5579 1 1 158 SER HA H 6.160 -5.655 -6.903 1.00 . A A . 158 SER HA 1 1
2 5580 1 1 158 SER HB2 H 5.404 -8.032 -7.307 1.00 . A A . 158 SER HB2 1 1
2 5581 1 1 158 SER HB3 H 6.818 -8.254 -8.328 1.00 . A A . 158 SER HB3 1 1
2 5582 1 1 158 SER HG H 6.919 -8.921 -6.016 1.00 . A A . 158 SER HG 1 1
2 5583 1 1 158 SER N N 5.524 -5.915 -8.845 1.00 . A A . 158 SER N 1 1
2 5584 1 1 158 SER O O 8.123 -5.777 -9.438 1.00 . A A . 158 SER O 1 1
2 5585 1 1 158 SER OG O 7.195 -8.052 -6.334 1.00 . A A . 158 SER OG 1 1
2 5586 1 1 159 PRO C C 10.947 -6.083 -8.139 1.00 . A A . 159 PRO C 1 1
2 5587 1 1 159 PRO CA C 10.075 -4.928 -7.624 1.00 . A A . 159 PRO CA 1 1
2 5588 1 1 159 PRO CB C 10.603 -4.415 -6.288 1.00 . A A . 159 PRO CB 1 1
2 5589 1 1 159 PRO CD C 8.435 -5.267 -5.854 1.00 . A A . 159 PRO CD 1 1
2 5590 1 1 159 PRO CG C 9.800 -5.131 -5.265 1.00 . A A . 159 PRO CG 1 1
2 5591 1 1 159 PRO HA H 10.074 -4.128 -8.349 1.00 . A A . 159 PRO HA 1 1
2 5592 1 1 159 PRO HB2 H 11.655 -4.645 -6.200 1.00 . A A . 159 PRO HB2 1 1
2 5593 1 1 159 PRO HB3 H 10.457 -3.347 -6.225 1.00 . A A . 159 PRO HB3 1 1
2 5594 1 1 159 PRO HD2 H 7.952 -6.159 -5.487 1.00 . A A . 159 PRO HD2 1 1
2 5595 1 1 159 PRO HD3 H 7.840 -4.394 -5.633 1.00 . A A . 159 PRO HD3 1 1
2 5596 1 1 159 PRO HG2 H 10.228 -6.104 -5.075 1.00 . A A . 159 PRO HG2 1 1
2 5597 1 1 159 PRO HG3 H 9.760 -4.551 -4.354 1.00 . A A . 159 PRO HG3 1 1
2 5598 1 1 159 PRO N N 8.710 -5.362 -7.300 1.00 . A A . 159 PRO N 1 1
2 5599 1 1 159 PRO O O 11.801 -6.613 -7.423 1.00 . A A . 159 PRO O 1 1
2 5600 1 1 160 LYS C C 12.469 -7.056 -10.981 1.00 . A A . 160 LYS C 1 1
2 5601 1 1 160 LYS CA C 11.433 -7.570 -9.996 1.00 . A A . 160 LYS CA 1 1
2 5602 1 1 160 LYS CB C 10.455 -8.492 -10.725 1.00 . A A . 160 LYS CB 1 1
2 5603 1 1 160 LYS CD C 9.888 -9.979 -8.776 1.00 . A A . 160 LYS CD 1 1
2 5604 1 1 160 LYS CE C 10.507 -11.233 -9.383 1.00 . A A . 160 LYS CE 1 1
2 5605 1 1 160 LYS CG C 9.350 -9.048 -9.847 1.00 . A A . 160 LYS CG 1 1
2 5606 1 1 160 LYS H H 10.010 -5.999 -9.887 1.00 . A A . 160 LYS H 1 1
2 5607 1 1 160 LYS HA H 11.929 -8.132 -9.221 1.00 . A A . 160 LYS HA 1 1
2 5608 1 1 160 LYS HB2 H 9.996 -7.939 -11.531 1.00 . A A . 160 LYS HB2 1 1
2 5609 1 1 160 LYS HB3 H 11.006 -9.321 -11.143 1.00 . A A . 160 LYS HB3 1 1
2 5610 1 1 160 LYS HD2 H 10.642 -9.459 -8.204 1.00 . A A . 160 LYS HD2 1 1
2 5611 1 1 160 LYS HD3 H 9.077 -10.269 -8.125 1.00 . A A . 160 LYS HD3 1 1
2 5612 1 1 160 LYS HE2 H 9.807 -11.665 -10.082 1.00 . A A . 160 LYS HE2 1 1
2 5613 1 1 160 LYS HE3 H 11.411 -10.959 -9.904 1.00 . A A . 160 LYS HE3 1 1
2 5614 1 1 160 LYS HG2 H 8.841 -8.226 -9.366 1.00 . A A . 160 LYS HG2 1 1
2 5615 1 1 160 LYS HG3 H 8.651 -9.591 -10.466 1.00 . A A . 160 LYS HG3 1 1
2 5616 1 1 160 LYS HZ1 H 9.951 -12.506 -7.846 1.00 . A A . 160 LYS HZ1 1 1
2 5617 1 1 160 LYS HZ2 H 11.506 -11.853 -7.655 1.00 . A A . 160 LYS HZ2 1 1
2 5618 1 1 160 LYS HZ3 H 11.236 -13.091 -8.778 1.00 . A A . 160 LYS HZ3 1 1
2 5619 1 1 160 LYS N N 10.709 -6.471 -9.373 1.00 . A A . 160 LYS N 1 1
2 5620 1 1 160 LYS NZ N 10.832 -12.238 -8.345 1.00 . A A . 160 LYS NZ 1 1
2 5621 1 1 160 LYS O O 12.758 -5.867 -11.030 1.00 . A A . 160 LYS O 1 1
2 5622 1 1 161 HIS C C 13.611 -8.402 -14.036 1.00 . A A . 161 HIS C 1 1
2 5623 1 1 161 HIS CA C 13.988 -7.642 -12.772 1.00 . A A . 161 HIS CA 1 1
2 5624 1 1 161 HIS CB C 15.418 -7.999 -12.338 1.00 . A A . 161 HIS CB 1 1
2 5625 1 1 161 HIS CD2 C 17.103 -8.619 -14.211 1.00 . A A . 161 HIS CD2 1 1
2 5626 1 1 161 HIS CE1 C 17.791 -6.596 -14.707 1.00 . A A . 161 HIS CE1 1 1
2 5627 1 1 161 HIS CG C 16.453 -7.755 -13.396 1.00 . A A . 161 HIS CG 1 1
2 5628 1 1 161 HIS H H 12.832 -8.917 -11.576 1.00 . A A . 161 HIS H 1 1
2 5629 1 1 161 HIS HA H 13.925 -6.582 -12.963 1.00 . A A . 161 HIS HA 1 1
2 5630 1 1 161 HIS HB2 H 15.684 -7.407 -11.475 1.00 . A A . 161 HIS HB2 1 1
2 5631 1 1 161 HIS HB3 H 15.451 -9.045 -12.074 1.00 . A A . 161 HIS HB3 1 1
2 5632 1 1 161 HIS HD1 H 16.631 -5.653 -13.318 1.00 . A A . 161 HIS HD1 1 1
2 5633 1 1 161 HIS HD2 H 16.994 -9.694 -14.223 1.00 . A A . 161 HIS HD2 1 1
2 5634 1 1 161 HIS HE1 H 18.313 -5.772 -15.171 1.00 . A A . 161 HIS HE1 1 1
2 5635 1 1 161 HIS N N 13.045 -7.971 -11.729 1.00 . A A . 161 HIS N 1 1
2 5636 1 1 161 HIS ND1 N 16.910 -6.499 -13.734 1.00 . A A . 161 HIS ND1 1 1
2 5637 1 1 161 HIS NE2 N 17.930 -7.873 -15.018 1.00 . A A . 161 HIS NE2 1 1
2 5638 1 1 161 HIS O O 13.463 -9.625 -14.007 1.00 . A A . 161 HIS O 1 1
2 5639 1 1 162 GLY C C 11.572 -8.373 -16.561 1.00 . A A . 162 GLY C 1 1
2 5640 1 1 162 GLY CA C 13.073 -8.325 -16.371 1.00 . A A . 162 GLY CA 1 1
2 5641 1 1 162 GLY H H 13.573 -6.712 -15.103 1.00 . A A . 162 GLY H 1 1
2 5642 1 1 162 GLY HA2 H 13.512 -7.777 -17.192 1.00 . A A . 162 GLY HA2 1 1
2 5643 1 1 162 GLY HA3 H 13.457 -9.334 -16.375 1.00 . A A . 162 GLY HA3 1 1
2 5644 1 1 162 GLY N N 13.446 -7.686 -15.131 1.00 . A A . 162 GLY N 1 1
2 5645 1 1 162 GLY O O 10.945 -7.354 -16.849 1.00 . A A . 162 GLY O 1 1
2 5646 1 1 163 TYR C C 9.053 -10.783 -15.609 1.00 . A A . 163 TYR C 1 1
2 5647 1 1 163 TYR CA C 9.562 -9.719 -16.576 1.00 . A A . 163 TYR CA 1 1
2 5648 1 1 163 TYR CB C 9.276 -10.106 -18.028 1.00 . A A . 163 TYR CB 1 1
2 5649 1 1 163 TYR CD1 C 7.288 -8.752 -18.776 1.00 . A A . 163 TYR CD1 1 1
2 5650 1 1 163 TYR CD2 C 7.009 -11.109 -18.544 1.00 . A A . 163 TYR CD2 1 1
2 5651 1 1 163 TYR CE1 C 5.981 -8.629 -19.182 1.00 . A A . 163 TYR CE1 1 1
2 5652 1 1 163 TYR CE2 C 5.692 -10.991 -18.950 1.00 . A A . 163 TYR CE2 1 1
2 5653 1 1 163 TYR CG C 7.828 -9.992 -18.449 1.00 . A A . 163 TYR CG 1 1
2 5654 1 1 163 TYR CZ C 5.185 -9.745 -19.268 1.00 . A A . 163 TYR CZ 1 1
2 5655 1 1 163 TYR H H 11.533 -10.323 -16.128 1.00 . A A . 163 TYR H 1 1
2 5656 1 1 163 TYR HA H 9.080 -8.779 -16.353 1.00 . A A . 163 TYR HA 1 1
2 5657 1 1 163 TYR HB2 H 9.838 -9.445 -18.662 1.00 . A A . 163 TYR HB2 1 1
2 5658 1 1 163 TYR HB3 H 9.598 -11.123 -18.197 1.00 . A A . 163 TYR HB3 1 1
2 5659 1 1 163 TYR HD1 H 7.911 -7.871 -18.712 1.00 . A A . 163 TYR HD1 1 1
2 5660 1 1 163 TYR HD2 H 7.410 -12.080 -18.293 1.00 . A A . 163 TYR HD2 1 1
2 5661 1 1 163 TYR HE1 H 5.585 -7.655 -19.430 1.00 . A A . 163 TYR HE1 1 1
2 5662 1 1 163 TYR HE2 H 5.067 -11.868 -19.018 1.00 . A A . 163 TYR HE2 1 1
2 5663 1 1 163 TYR HH H 3.321 -10.221 -19.180 1.00 . A A . 163 TYR HH 1 1
2 5664 1 1 163 TYR N N 10.991 -9.549 -16.392 1.00 . A A . 163 TYR N 1 1
2 5665 1 1 163 TYR O O 9.722 -11.791 -15.377 1.00 . A A . 163 TYR O 1 1
2 5666 1 1 163 TYR OH O 3.878 -9.618 -19.684 1.00 . A A . 163 TYR OH 1 1
2 5667 1 1 164 GLN C C 5.870 -11.786 -14.294 1.00 . A A . 164 GLN C 1 1
2 5668 1 1 164 GLN CA C 7.335 -11.445 -14.034 1.00 . A A . 164 GLN CA 1 1
2 5669 1 1 164 GLN CB C 7.495 -10.847 -12.649 1.00 . A A . 164 GLN CB 1 1
2 5670 1 1 164 GLN CD C 7.439 -8.307 -12.713 1.00 . A A . 164 GLN CD 1 1
2 5671 1 1 164 GLN CG C 6.691 -9.594 -12.404 1.00 . A A . 164 GLN CG 1 1
2 5672 1 1 164 GLN H H 7.379 -9.763 -15.317 1.00 . A A . 164 GLN H 1 1
2 5673 1 1 164 GLN HA H 7.896 -12.355 -14.059 1.00 . A A . 164 GLN HA 1 1
2 5674 1 1 164 GLN HB2 H 7.190 -11.584 -11.927 1.00 . A A . 164 GLN HB2 1 1
2 5675 1 1 164 GLN HB3 H 8.538 -10.615 -12.493 1.00 . A A . 164 GLN HB3 1 1
2 5676 1 1 164 GLN HE21 H 6.510 -7.393 -11.226 1.00 . A A . 164 GLN HE21 1 1
2 5677 1 1 164 GLN HE22 H 7.628 -6.434 -12.118 1.00 . A A . 164 GLN HE22 1 1
2 5678 1 1 164 GLN HG2 H 5.808 -9.632 -13.021 1.00 . A A . 164 GLN HG2 1 1
2 5679 1 1 164 GLN HG3 H 6.408 -9.602 -11.371 1.00 . A A . 164 GLN HG3 1 1
2 5680 1 1 164 GLN N N 7.885 -10.554 -15.046 1.00 . A A . 164 GLN N 1 1
2 5681 1 1 164 GLN NE2 N 7.164 -7.276 -11.943 1.00 . A A . 164 GLN NE2 1 1
2 5682 1 1 164 GLN O O 5.218 -11.157 -15.135 1.00 . A A . 164 GLN O 1 1
2 5683 1 1 164 GLN OE1 O 8.270 -8.248 -13.609 1.00 . A A . 164 GLN OE1 1 1
2 5684 1 1 165 LYS C C 3.010 -12.127 -13.431 1.00 . A A . 165 LYS C 1 1
2 5685 1 1 165 LYS CA C 3.981 -13.258 -13.720 1.00 . A A . 165 LYS CA 1 1
2 5686 1 1 165 LYS CB C 3.696 -14.427 -12.770 1.00 . A A . 165 LYS CB 1 1
2 5687 1 1 165 LYS CD C 2.037 -16.124 -11.916 1.00 . A A . 165 LYS CD 1 1
2 5688 1 1 165 LYS CE C 0.610 -16.663 -12.025 1.00 . A A . 165 LYS CE 1 1
2 5689 1 1 165 LYS CG C 2.282 -14.979 -12.891 1.00 . A A . 165 LYS CG 1 1
2 5690 1 1 165 LYS H H 5.940 -13.265 -12.928 1.00 . A A . 165 LYS H 1 1
2 5691 1 1 165 LYS HA H 3.842 -13.593 -14.736 1.00 . A A . 165 LYS HA 1 1
2 5692 1 1 165 LYS HB2 H 4.391 -15.225 -12.983 1.00 . A A . 165 LYS HB2 1 1
2 5693 1 1 165 LYS HB3 H 3.843 -14.092 -11.755 1.00 . A A . 165 LYS HB3 1 1
2 5694 1 1 165 LYS HD2 H 2.730 -16.923 -12.131 1.00 . A A . 165 LYS HD2 1 1
2 5695 1 1 165 LYS HD3 H 2.201 -15.766 -10.910 1.00 . A A . 165 LYS HD3 1 1
2 5696 1 1 165 LYS HE2 H 0.455 -17.396 -11.247 1.00 . A A . 165 LYS HE2 1 1
2 5697 1 1 165 LYS HE3 H -0.086 -15.846 -11.878 1.00 . A A . 165 LYS HE3 1 1
2 5698 1 1 165 LYS HG2 H 1.584 -14.184 -12.682 1.00 . A A . 165 LYS HG2 1 1
2 5699 1 1 165 LYS HG3 H 2.136 -15.334 -13.898 1.00 . A A . 165 LYS HG3 1 1
2 5700 1 1 165 LYS HZ1 H -0.639 -17.627 -13.398 1.00 . A A . 165 LYS HZ1 1 1
2 5701 1 1 165 LYS HZ2 H 0.970 -18.114 -13.483 1.00 . A A . 165 LYS HZ2 1 1
2 5702 1 1 165 LYS HZ3 H 0.509 -16.621 -14.123 1.00 . A A . 165 LYS HZ3 1 1
2 5703 1 1 165 LYS N N 5.364 -12.806 -13.574 1.00 . A A . 165 LYS N 1 1
2 5704 1 1 165 LYS NZ N 0.346 -17.293 -13.348 1.00 . A A . 165 LYS NZ 1 1
2 5705 1 1 165 LYS O O 3.045 -11.521 -12.359 1.00 . A A . 165 LYS O 1 1
2 5706 1 1 166 GLU C C -0.240 -11.348 -14.438 1.00 . A A . 166 GLU C 1 1
2 5707 1 1 166 GLU CA C 1.171 -10.804 -14.275 1.00 . A A . 166 GLU CA 1 1
2 5708 1 1 166 GLU CB C 1.447 -9.785 -15.376 1.00 . A A . 166 GLU CB 1 1
2 5709 1 1 166 GLU CD C 0.728 -7.704 -16.566 1.00 . A A . 166 GLU CD 1 1
2 5710 1 1 166 GLU CG C 0.537 -8.577 -15.353 1.00 . A A . 166 GLU CG 1 1
2 5711 1 1 166 GLU H H 2.133 -12.438 -15.179 1.00 . A A . 166 GLU H 1 1
2 5712 1 1 166 GLU HA H 1.270 -10.328 -13.313 1.00 . A A . 166 GLU HA 1 1
2 5713 1 1 166 GLU HB2 H 2.465 -9.439 -15.279 1.00 . A A . 166 GLU HB2 1 1
2 5714 1 1 166 GLU HB3 H 1.337 -10.273 -16.333 1.00 . A A . 166 GLU HB3 1 1
2 5715 1 1 166 GLU HG2 H -0.488 -8.911 -15.320 1.00 . A A . 166 GLU HG2 1 1
2 5716 1 1 166 GLU HG3 H 0.754 -7.995 -14.469 1.00 . A A . 166 GLU HG3 1 1
2 5717 1 1 166 GLU N N 2.133 -11.878 -14.374 1.00 . A A . 166 GLU N 1 1
2 5718 1 1 166 GLU O O -0.525 -12.054 -15.404 1.00 . A A . 166 GLU O 1 1
2 5719 1 1 166 GLU OE1 O 0.241 -8.082 -17.650 1.00 . A A . 166 GLU OE1 1 1
2 5720 1 1 166 GLU OE2 O 1.364 -6.638 -16.450 1.00 . A A . 166 GLU OE2 1 1
2 5721 1 1 167 GLU C C -3.376 -10.466 -14.244 1.00 . A A . 167 GLU C 1 1
2 5722 1 1 167 GLU CA C -2.499 -11.462 -13.596 1.00 . A A . 167 GLU CA 1 1
2 5723 1 1 167 GLU CB C -3.091 -11.877 -12.279 1.00 . A A . 167 GLU CB 1 1
2 5724 1 1 167 GLU CD C -2.797 -14.290 -12.820 1.00 . A A . 167 GLU CD 1 1
2 5725 1 1 167 GLU CG C -2.586 -13.187 -11.808 1.00 . A A . 167 GLU CG 1 1
2 5726 1 1 167 GLU H H -0.829 -10.465 -12.748 1.00 . A A . 167 GLU H 1 1
2 5727 1 1 167 GLU HA H -2.490 -12.332 -14.237 1.00 . A A . 167 GLU HA 1 1
2 5728 1 1 167 GLU HB2 H -2.850 -11.132 -11.535 1.00 . A A . 167 GLU HB2 1 1
2 5729 1 1 167 GLU HB3 H -4.164 -11.942 -12.381 1.00 . A A . 167 GLU HB3 1 1
2 5730 1 1 167 GLU HG2 H -1.538 -13.078 -11.631 1.00 . A A . 167 GLU HG2 1 1
2 5731 1 1 167 GLU HG3 H -3.110 -13.436 -10.905 1.00 . A A . 167 GLU HG3 1 1
2 5732 1 1 167 GLU N N -1.117 -11.021 -13.508 1.00 . A A . 167 GLU N 1 1
2 5733 1 1 167 GLU O O -3.038 -9.299 -14.370 1.00 . A A . 167 GLU O 1 1
2 5734 1 1 167 GLU OE1 O -3.937 -14.484 -13.269 1.00 . A A . 167 GLU OE1 1 1
2 5735 1 1 167 GLU OE2 O -1.819 -14.968 -13.177 1.00 . A A . 167 GLU OE2 1 1
2 5736 1 1 168 ILE C C -6.733 -9.871 -14.630 1.00 . A A . 168 ILE C 1 1
2 5737 1 1 168 ILE CA C -5.452 -10.131 -15.394 1.00 . A A . 168 ILE CA 1 1
2 5738 1 1 168 ILE CB C -5.799 -10.782 -16.750 1.00 . A A . 168 ILE CB 1 1
2 5739 1 1 168 ILE CD1 C -3.803 -9.707 -17.920 1.00 . A A . 168 ILE CD1 1 1
2 5740 1 1 168 ILE CG1 C -4.537 -10.989 -17.588 1.00 . A A . 168 ILE CG1 1 1
2 5741 1 1 168 ILE CG2 C -6.825 -9.951 -17.516 1.00 . A A . 168 ILE CG2 1 1
2 5742 1 1 168 ILE H H -4.720 -11.866 -14.374 1.00 . A A . 168 ILE H 1 1
2 5743 1 1 168 ILE HA H -4.978 -9.182 -15.597 1.00 . A A . 168 ILE HA 1 1
2 5744 1 1 168 ILE HB H -6.243 -11.735 -16.540 1.00 . A A . 168 ILE HB 1 1
2 5745 1 1 168 ILE HD11 H -4.478 -9.027 -18.417 1.00 . A A . 168 ILE HD11 1 1
2 5746 1 1 168 ILE HD12 H -2.971 -9.928 -18.572 1.00 . A A . 168 ILE HD12 1 1
2 5747 1 1 168 ILE HD13 H -3.440 -9.255 -17.010 1.00 . A A . 168 ILE HD13 1 1
2 5748 1 1 168 ILE HG12 H -3.858 -11.617 -17.033 1.00 . A A . 168 ILE HG12 1 1
2 5749 1 1 168 ILE HG13 H -4.801 -11.477 -18.514 1.00 . A A . 168 ILE HG13 1 1
2 5750 1 1 168 ILE HG21 H -7.048 -10.432 -18.457 1.00 . A A . 168 ILE HG21 1 1
2 5751 1 1 168 ILE HG22 H -6.423 -8.966 -17.702 1.00 . A A . 168 ILE HG22 1 1
2 5752 1 1 168 ILE HG23 H -7.729 -9.866 -16.931 1.00 . A A . 168 ILE HG23 1 1
2 5753 1 1 168 ILE N N -4.508 -10.937 -14.640 1.00 . A A . 168 ILE N 1 1
2 5754 1 1 168 ILE O O -7.350 -10.780 -14.076 1.00 . A A . 168 ILE O 1 1
2 5755 1 1 169 MET C C -9.264 -7.665 -15.086 1.00 . A A . 169 MET C 1 1
2 5756 1 1 169 MET CA C -8.348 -8.189 -14.001 1.00 . A A . 169 MET CA 1 1
2 5757 1 1 169 MET CB C -8.138 -7.071 -12.981 1.00 . A A . 169 MET CB 1 1
2 5758 1 1 169 MET CE C -8.288 -5.718 -10.004 1.00 . A A . 169 MET CE 1 1
2 5759 1 1 169 MET CG C -9.449 -6.592 -12.359 1.00 . A A . 169 MET CG 1 1
2 5760 1 1 169 MET H H -6.499 -7.958 -14.994 1.00 . A A . 169 MET H 1 1
2 5761 1 1 169 MET HA H -8.807 -9.036 -13.516 1.00 . A A . 169 MET HA 1 1
2 5762 1 1 169 MET HB2 H -7.493 -7.430 -12.192 1.00 . A A . 169 MET HB2 1 1
2 5763 1 1 169 MET HB3 H -7.669 -6.233 -13.472 1.00 . A A . 169 MET HB3 1 1
2 5764 1 1 169 MET HE1 H -8.206 -4.960 -9.242 1.00 . A A . 169 MET HE1 1 1
2 5765 1 1 169 MET HE2 H -7.304 -5.965 -10.372 1.00 . A A . 169 MET HE2 1 1
2 5766 1 1 169 MET HE3 H -8.752 -6.600 -9.589 1.00 . A A . 169 MET HE3 1 1
2 5767 1 1 169 MET HG2 H -10.149 -6.380 -13.154 1.00 . A A . 169 MET HG2 1 1
2 5768 1 1 169 MET HG3 H -9.846 -7.385 -11.743 1.00 . A A . 169 MET HG3 1 1
2 5769 1 1 169 MET N N -7.101 -8.621 -14.593 1.00 . A A . 169 MET N 1 1
2 5770 1 1 169 MET O O -8.857 -6.832 -15.897 1.00 . A A . 169 MET O 1 1
2 5771 1 1 169 MET SD S -9.275 -5.107 -11.348 1.00 . A A . 169 MET SD 1 1
2 5772 1 1 170 VAL C C -12.505 -6.861 -15.275 1.00 . A A . 170 VAL C 1 1
2 5773 1 1 170 VAL CA C -11.469 -7.671 -16.041 1.00 . A A . 170 VAL CA 1 1
2 5774 1 1 170 VAL CB C -12.156 -8.841 -16.785 1.00 . A A . 170 VAL CB 1 1
2 5775 1 1 170 VAL CG1 C -13.176 -8.319 -17.783 1.00 . A A . 170 VAL CG1 1 1
2 5776 1 1 170 VAL CG2 C -11.122 -9.713 -17.484 1.00 . A A . 170 VAL CG2 1 1
2 5777 1 1 170 VAL H H -10.739 -8.833 -14.453 1.00 . A A . 170 VAL H 1 1
2 5778 1 1 170 VAL HA H -10.975 -7.031 -16.759 1.00 . A A . 170 VAL HA 1 1
2 5779 1 1 170 VAL HB H -12.676 -9.447 -16.057 1.00 . A A . 170 VAL HB 1 1
2 5780 1 1 170 VAL HG11 H -12.674 -7.702 -18.514 1.00 . A A . 170 VAL HG11 1 1
2 5781 1 1 170 VAL HG12 H -13.919 -7.732 -17.264 1.00 . A A . 170 VAL HG12 1 1
2 5782 1 1 170 VAL HG13 H -13.651 -9.151 -18.280 1.00 . A A . 170 VAL HG13 1 1
2 5783 1 1 170 VAL HG21 H -10.436 -10.113 -16.752 1.00 . A A . 170 VAL HG21 1 1
2 5784 1 1 170 VAL HG22 H -10.576 -9.118 -18.201 1.00 . A A . 170 VAL HG22 1 1
2 5785 1 1 170 VAL HG23 H -11.619 -10.524 -17.993 1.00 . A A . 170 VAL HG23 1 1
2 5786 1 1 170 VAL N N -10.484 -8.143 -15.101 1.00 . A A . 170 VAL N 1 1
2 5787 1 1 170 VAL O O -13.067 -7.340 -14.282 1.00 . A A . 170 VAL O 1 1
2 5788 1 1 171 ILE C C -14.793 -4.286 -15.863 1.00 . A A . 171 ILE C 1 1
2 5789 1 1 171 ILE CA C -13.646 -4.745 -14.996 1.00 . A A . 171 ILE CA 1 1
2 5790 1 1 171 ILE CB C -12.927 -3.494 -14.453 1.00 . A A . 171 ILE CB 1 1
2 5791 1 1 171 ILE CD1 C -11.843 -1.315 -15.170 1.00 . A A . 171 ILE CD1 1 1
2 5792 1 1 171 ILE CG1 C -12.369 -2.661 -15.599 1.00 . A A . 171 ILE CG1 1 1
2 5793 1 1 171 ILE CG2 C -11.827 -3.884 -13.482 1.00 . A A . 171 ILE CG2 1 1
2 5794 1 1 171 ILE H H -12.318 -5.333 -16.540 1.00 . A A . 171 ILE H 1 1
2 5795 1 1 171 ILE HA H -14.047 -5.290 -14.155 1.00 . A A . 171 ILE HA 1 1
2 5796 1 1 171 ILE HB H -13.652 -2.901 -13.918 1.00 . A A . 171 ILE HB 1 1
2 5797 1 1 171 ILE HD11 H -10.979 -1.443 -14.537 1.00 . A A . 171 ILE HD11 1 1
2 5798 1 1 171 ILE HD12 H -12.617 -0.794 -14.624 1.00 . A A . 171 ILE HD12 1 1
2 5799 1 1 171 ILE HD13 H -11.574 -0.744 -16.049 1.00 . A A . 171 ILE HD13 1 1
2 5800 1 1 171 ILE HG12 H -11.561 -3.202 -16.063 1.00 . A A . 171 ILE HG12 1 1
2 5801 1 1 171 ILE HG13 H -13.149 -2.498 -16.328 1.00 . A A . 171 ILE HG13 1 1
2 5802 1 1 171 ILE HG21 H -11.342 -2.993 -13.110 1.00 . A A . 171 ILE HG21 1 1
2 5803 1 1 171 ILE HG22 H -11.103 -4.503 -13.991 1.00 . A A . 171 ILE HG22 1 1
2 5804 1 1 171 ILE HG23 H -12.253 -4.433 -12.658 1.00 . A A . 171 ILE HG23 1 1
2 5805 1 1 171 ILE N N -12.744 -5.639 -15.711 1.00 . A A . 171 ILE N 1 1
2 5806 1 1 171 ILE O O -14.847 -4.576 -17.055 1.00 . A A . 171 ILE O 1 1
2 5807 1 1 172 ASP C C -16.791 -1.520 -16.022 1.00 . A A . 172 ASP C 1 1
2 5808 1 1 172 ASP CA C -16.877 -3.047 -15.929 1.00 . A A . 172 ASP CA 1 1
2 5809 1 1 172 ASP CB C -18.143 -3.465 -15.168 1.00 . A A . 172 ASP CB 1 1
2 5810 1 1 172 ASP CG C -19.426 -3.074 -15.871 1.00 . A A . 172 ASP CG 1 1
2 5811 1 1 172 ASP H H -15.592 -3.382 -14.289 1.00 . A A . 172 ASP H 1 1
2 5812 1 1 172 ASP HA H -16.904 -3.463 -16.923 1.00 . A A . 172 ASP HA 1 1
2 5813 1 1 172 ASP HB2 H -18.139 -4.537 -15.046 1.00 . A A . 172 ASP HB2 1 1
2 5814 1 1 172 ASP HB3 H -18.132 -3.001 -14.192 1.00 . A A . 172 ASP HB3 1 1
2 5815 1 1 172 ASP N N -15.708 -3.571 -15.245 1.00 . A A . 172 ASP N 1 1
2 5816 1 1 172 ASP O O -17.706 -0.856 -16.514 1.00 . A A . 172 ASP O 1 1
2 5817 1 1 172 ASP OD1 O -19.757 -3.691 -16.901 1.00 . A A . 172 ASP OD1 1 1
2 5818 1 1 172 ASP OD2 O -20.117 -2.154 -15.393 1.00 . A A . 172 ASP OD2 1 1
2 5819 1 1 173 GLU C C -14.693 0.949 -16.740 1.00 . A A . 173 GLU C 1 1
2 5820 1 1 173 GLU CA C -15.497 0.473 -15.548 1.00 . A A . 173 GLU CA 1 1
2 5821 1 1 173 GLU CB C -14.847 0.893 -14.236 1.00 . A A . 173 GLU CB 1 1
2 5822 1 1 173 GLU CD C -14.986 0.649 -11.718 1.00 . A A . 173 GLU CD 1 1
2 5823 1 1 173 GLU CG C -15.645 0.421 -13.043 1.00 . A A . 173 GLU CG 1 1
2 5824 1 1 173 GLU H H -14.939 -1.550 -15.283 1.00 . A A . 173 GLU H 1 1
2 5825 1 1 173 GLU HA H -16.481 0.916 -15.603 1.00 . A A . 173 GLU HA 1 1
2 5826 1 1 173 GLU HB2 H -13.855 0.486 -14.186 1.00 . A A . 173 GLU HB2 1 1
2 5827 1 1 173 GLU HB3 H -14.790 1.970 -14.199 1.00 . A A . 173 GLU HB3 1 1
2 5828 1 1 173 GLU HG2 H -16.584 0.938 -13.038 1.00 . A A . 173 GLU HG2 1 1
2 5829 1 1 173 GLU HG3 H -15.815 -0.631 -13.164 1.00 . A A . 173 GLU HG3 1 1
2 5830 1 1 173 GLU N N -15.670 -0.972 -15.578 1.00 . A A . 173 GLU N 1 1
2 5831 1 1 173 GLU O O -13.641 0.406 -17.065 1.00 . A A . 173 GLU O 1 1
2 5832 1 1 173 GLU OE1 O -15.205 1.719 -11.113 1.00 . A A . 173 GLU OE1 1 1
2 5833 1 1 173 GLU OE2 O -14.279 -0.264 -11.246 1.00 . A A . 173 GLU OE2 1 1
2 5834 1 1 174 LEU C C -13.790 3.715 -18.341 1.00 . A A . 174 LEU C 1 1
2 5835 1 1 174 LEU CA C -14.638 2.495 -18.598 1.00 . A A . 174 LEU CA 1 1
2 5836 1 1 174 LEU CB C -15.711 2.805 -19.648 1.00 . A A . 174 LEU CB 1 1
2 5837 1 1 174 LEU CD1 C -16.940 0.598 -19.659 1.00 . A A . 174 LEU CD1 1 1
2 5838 1 1 174 LEU CD2 C -17.057 2.111 -21.646 1.00 . A A . 174 LEU CD2 1 1
2 5839 1 1 174 LEU CG C -16.190 1.621 -20.501 1.00 . A A . 174 LEU CG 1 1
2 5840 1 1 174 LEU H H -16.039 2.335 -17.029 1.00 . A A . 174 LEU H 1 1
2 5841 1 1 174 LEU HA H -13.968 1.750 -19.011 1.00 . A A . 174 LEU HA 1 1
2 5842 1 1 174 LEU HB2 H -16.569 3.219 -19.138 1.00 . A A . 174 LEU HB2 1 1
2 5843 1 1 174 LEU HB3 H -15.317 3.559 -20.314 1.00 . A A . 174 LEU HB3 1 1
2 5844 1 1 174 LEU HD11 H -17.245 -0.228 -20.284 1.00 . A A . 174 LEU HD11 1 1
2 5845 1 1 174 LEU HD12 H -17.812 1.062 -19.223 1.00 . A A . 174 LEU HD12 1 1
2 5846 1 1 174 LEU HD13 H -16.292 0.237 -18.874 1.00 . A A . 174 LEU HD13 1 1
2 5847 1 1 174 LEU HD21 H -17.373 1.268 -22.242 1.00 . A A . 174 LEU HD21 1 1
2 5848 1 1 174 LEU HD22 H -16.488 2.794 -22.259 1.00 . A A . 174 LEU HD22 1 1
2 5849 1 1 174 LEU HD23 H -17.924 2.619 -21.250 1.00 . A A . 174 LEU HD23 1 1
2 5850 1 1 174 LEU HG H -15.328 1.126 -20.923 1.00 . A A . 174 LEU HG 1 1
2 5851 1 1 174 LEU N N -15.223 1.939 -17.391 1.00 . A A . 174 LEU N 1 1
2 5852 1 1 174 LEU O O -14.004 4.469 -17.392 1.00 . A A . 174 LEU O 1 1
2 5853 1 1 175 ILE C C -11.976 5.633 -20.592 1.00 . A A . 175 ILE C 1 1
2 5854 1 1 175 ILE CA C -11.943 5.014 -19.209 1.00 . A A . 175 ILE CA 1 1
2 5855 1 1 175 ILE CB C -10.509 4.584 -18.881 1.00 . A A . 175 ILE CB 1 1
2 5856 1 1 175 ILE CD1 C -8.729 2.919 -19.534 1.00 . A A . 175 ILE CD1 1 1
2 5857 1 1 175 ILE CG1 C -10.101 3.433 -19.795 1.00 . A A . 175 ILE CG1 1 1
2 5858 1 1 175 ILE CG2 C -10.365 4.210 -17.413 1.00 . A A . 175 ILE CG2 1 1
2 5859 1 1 175 ILE H H -12.707 3.194 -19.888 1.00 . A A . 175 ILE H 1 1
2 5860 1 1 175 ILE HA H -12.277 5.729 -18.474 1.00 . A A . 175 ILE HA 1 1
2 5861 1 1 175 ILE HB H -9.858 5.423 -19.074 1.00 . A A . 175 ILE HB 1 1
2 5862 1 1 175 ILE HD11 H -8.703 2.536 -18.526 1.00 . A A . 175 ILE HD11 1 1
2 5863 1 1 175 ILE HD12 H -8.015 3.720 -19.647 1.00 . A A . 175 ILE HD12 1 1
2 5864 1 1 175 ILE HD13 H -8.514 2.122 -20.227 1.00 . A A . 175 ILE HD13 1 1
2 5865 1 1 175 ILE HG12 H -10.789 2.613 -19.660 1.00 . A A . 175 ILE HG12 1 1
2 5866 1 1 175 ILE HG13 H -10.145 3.766 -20.822 1.00 . A A . 175 ILE HG13 1 1
2 5867 1 1 175 ILE HG21 H -11.033 3.395 -17.178 1.00 . A A . 175 ILE HG21 1 1
2 5868 1 1 175 ILE HG22 H -10.605 5.066 -16.801 1.00 . A A . 175 ILE HG22 1 1
2 5869 1 1 175 ILE HG23 H -9.345 3.909 -17.220 1.00 . A A . 175 ILE HG23 1 1
2 5870 1 1 175 ILE N N -12.828 3.879 -19.200 1.00 . A A . 175 ILE N 1 1
2 5871 1 1 175 ILE O O -12.215 4.933 -21.578 1.00 . A A . 175 ILE O 1 1
2 5872 1 1 176 PHE C C -10.476 8.215 -22.303 1.00 . A A . 176 PHE C 1 1
2 5873 1 1 176 PHE CA C -11.806 7.583 -21.966 1.00 . A A . 176 PHE CA 1 1
2 5874 1 1 176 PHE CB C -12.920 8.633 -21.992 1.00 . A A . 176 PHE CB 1 1
2 5875 1 1 176 PHE CD1 C -14.999 7.518 -22.847 1.00 . A A . 176 PHE CD1 1 1
2 5876 1 1 176 PHE CD2 C -14.867 8.039 -20.525 1.00 . A A . 176 PHE CD2 1 1
2 5877 1 1 176 PHE CE1 C -16.256 6.979 -22.657 1.00 . A A . 176 PHE CE1 1 1
2 5878 1 1 176 PHE CE2 C -16.123 7.501 -20.328 1.00 . A A . 176 PHE CE2 1 1
2 5879 1 1 176 PHE CG C -14.291 8.055 -21.785 1.00 . A A . 176 PHE CG 1 1
2 5880 1 1 176 PHE CZ C -16.818 6.970 -21.395 1.00 . A A . 176 PHE CZ 1 1
2 5881 1 1 176 PHE H H -11.561 7.442 -19.876 1.00 . A A . 176 PHE H 1 1
2 5882 1 1 176 PHE HA H -12.026 6.833 -22.710 1.00 . A A . 176 PHE HA 1 1
2 5883 1 1 176 PHE HB2 H -12.744 9.355 -21.210 1.00 . A A . 176 PHE HB2 1 1
2 5884 1 1 176 PHE HB3 H -12.910 9.136 -22.949 1.00 . A A . 176 PHE HB3 1 1
2 5885 1 1 176 PHE HD1 H -14.559 7.525 -23.833 1.00 . A A . 176 PHE HD1 1 1
2 5886 1 1 176 PHE HD2 H -14.325 8.456 -19.689 1.00 . A A . 176 PHE HD2 1 1
2 5887 1 1 176 PHE HE1 H -16.798 6.564 -23.493 1.00 . A A . 176 PHE HE1 1 1
2 5888 1 1 176 PHE HE2 H -16.559 7.495 -19.341 1.00 . A A . 176 PHE HE2 1 1
2 5889 1 1 176 PHE HZ H -17.801 6.548 -21.244 1.00 . A A . 176 PHE HZ 1 1
2 5890 1 1 176 PHE N N -11.759 6.921 -20.680 1.00 . A A . 176 PHE N 1 1
2 5891 1 1 176 PHE O O -9.956 9.028 -21.545 1.00 . A A . 176 PHE O 1 1
2 5892 1 1 177 ASN C C -8.957 9.534 -24.854 1.00 . A A . 177 ASN C 1 1
2 5893 1 1 177 ASN CA C -8.677 8.384 -23.902 1.00 . A A . 177 ASN CA 1 1
2 5894 1 1 177 ASN CB C -7.811 7.314 -24.595 1.00 . A A . 177 ASN CB 1 1
2 5895 1 1 177 ASN CG C -8.480 6.693 -25.817 1.00 . A A . 177 ASN CG 1 1
2 5896 1 1 177 ASN H H -10.373 7.147 -23.981 1.00 . A A . 177 ASN H 1 1
2 5897 1 1 177 ASN HA H -8.144 8.767 -23.044 1.00 . A A . 177 ASN HA 1 1
2 5898 1 1 177 ASN HB2 H -6.883 7.766 -24.912 1.00 . A A . 177 ASN HB2 1 1
2 5899 1 1 177 ASN HB3 H -7.596 6.527 -23.887 1.00 . A A . 177 ASN HB3 1 1
2 5900 1 1 177 ASN HD21 H -6.731 6.559 -26.736 1.00 . A A . 177 ASN HD21 1 1
2 5901 1 1 177 ASN HD22 H -8.096 5.992 -27.627 1.00 . A A . 177 ASN HD22 1 1
2 5902 1 1 177 ASN N N -9.925 7.823 -23.431 1.00 . A A . 177 ASN N 1 1
2 5903 1 1 177 ASN ND2 N -7.689 6.380 -26.825 1.00 . A A . 177 ASN ND2 1 1
2 5904 1 1 177 ASN O O -10.097 9.723 -25.296 1.00 . A A . 177 ASN O 1 1
2 5905 1 1 177 ASN OD1 O -9.696 6.502 -25.852 1.00 . A A . 177 ASN OD1 1 1
2 5906 1 1 178 ILE C C -7.207 11.282 -27.301 1.00 . A A . 178 ILE C 1 1
2 5907 1 1 178 ILE CA C -8.083 11.431 -26.061 1.00 . A A . 178 ILE CA 1 1
2 5908 1 1 178 ILE CB C -7.753 12.786 -25.337 1.00 . A A . 178 ILE CB 1 1
2 5909 1 1 178 ILE CD1 C -9.111 12.419 -23.169 1.00 . A A . 178 ILE CD1 1 1
2 5910 1 1 178 ILE CG1 C -8.915 13.242 -24.424 1.00 . A A . 178 ILE CG1 1 1
2 5911 1 1 178 ILE CG2 C -7.423 13.884 -26.347 1.00 . A A . 178 ILE CG2 1 1
2 5912 1 1 178 ILE H H -7.046 10.086 -24.813 1.00 . A A . 178 ILE H 1 1
2 5913 1 1 178 ILE HA H -9.116 11.461 -26.375 1.00 . A A . 178 ILE HA 1 1
2 5914 1 1 178 ILE HB H -6.875 12.628 -24.729 1.00 . A A . 178 ILE HB 1 1
2 5915 1 1 178 ILE HD11 H -8.239 12.504 -22.538 1.00 . A A . 178 ILE HD11 1 1
2 5916 1 1 178 ILE HD12 H -9.262 11.384 -23.439 1.00 . A A . 178 ILE HD12 1 1
2 5917 1 1 178 ILE HD13 H -9.980 12.783 -22.639 1.00 . A A . 178 ILE HD13 1 1
2 5918 1 1 178 ILE HG12 H -8.728 14.255 -24.109 1.00 . A A . 178 ILE HG12 1 1
2 5919 1 1 178 ILE HG13 H -9.835 13.218 -24.987 1.00 . A A . 178 ILE HG13 1 1
2 5920 1 1 178 ILE HG21 H -8.275 14.050 -26.990 1.00 . A A . 178 ILE HG21 1 1
2 5921 1 1 178 ILE HG22 H -6.576 13.580 -26.945 1.00 . A A . 178 ILE HG22 1 1
2 5922 1 1 178 ILE HG23 H -7.184 14.796 -25.823 1.00 . A A . 178 ILE HG23 1 1
2 5923 1 1 178 ILE N N -7.931 10.295 -25.176 1.00 . A A . 178 ILE N 1 1
2 5924 1 1 178 ILE O O -5.984 11.144 -27.200 1.00 . A A . 178 ILE O 1 1
2 5925 1 1 179 ASN C C -7.290 12.558 -30.464 1.00 . A A . 179 ASN C 1 1
2 5926 1 1 179 ASN CA C -7.135 11.245 -29.729 1.00 . A A . 179 ASN CA 1 1
2 5927 1 1 179 ASN CB C -7.643 10.101 -30.615 1.00 . A A . 179 ASN CB 1 1
2 5928 1 1 179 ASN CG C -7.039 8.756 -30.261 1.00 . A A . 179 ASN CG 1 1
2 5929 1 1 179 ASN H H -8.829 11.320 -28.470 1.00 . A A . 179 ASN H 1 1
2 5930 1 1 179 ASN HA H -6.088 11.086 -29.519 1.00 . A A . 179 ASN HA 1 1
2 5931 1 1 179 ASN HB2 H -8.713 10.026 -30.500 1.00 . A A . 179 ASN HB2 1 1
2 5932 1 1 179 ASN HB3 H -7.418 10.326 -31.646 1.00 . A A . 179 ASN HB3 1 1
2 5933 1 1 179 ASN HD21 H -5.468 9.133 -31.428 1.00 . A A . 179 ASN HD21 1 1
2 5934 1 1 179 ASN HD22 H -5.452 7.610 -30.611 1.00 . A A . 179 ASN HD22 1 1
2 5935 1 1 179 ASN N N -7.841 11.288 -28.460 1.00 . A A . 179 ASN N 1 1
2 5936 1 1 179 ASN ND2 N -5.872 8.469 -30.824 1.00 . A A . 179 ASN ND2 1 1
2 5937 1 1 179 ASN O O -6.383 13.000 -31.171 1.00 . A A . 179 ASN O 1 1
2 5938 1 1 179 ASN OD1 O -7.609 7.985 -29.496 1.00 . A A . 179 ASN OD1 1 1
2 5939 1 1 180 THR C C -9.394 15.427 -29.996 1.00 . A A . 180 THR C 1 1
2 5940 1 1 180 THR CA C -8.718 14.429 -30.948 1.00 . A A . 180 THR CA 1 1
2 5941 1 1 180 THR CB C -9.589 14.184 -32.202 1.00 . A A . 180 THR CB 1 1
2 5942 1 1 180 THR CG2 C -10.942 13.621 -31.819 1.00 . A A . 180 THR CG2 1 1
2 5943 1 1 180 THR H H -9.101 12.804 -29.669 1.00 . A A . 180 THR H 1 1
2 5944 1 1 180 THR HA H -7.781 14.850 -31.270 1.00 . A A . 180 THR HA 1 1
2 5945 1 1 180 THR HB H -9.082 13.465 -32.830 1.00 . A A . 180 THR HB 1 1
2 5946 1 1 180 THR HG1 H -9.155 15.390 -33.698 1.00 . A A . 180 THR HG1 1 1
2 5947 1 1 180 THR HG21 H -11.545 13.492 -32.705 1.00 . A A . 180 THR HG21 1 1
2 5948 1 1 180 THR HG22 H -11.431 14.300 -31.138 1.00 . A A . 180 THR HG22 1 1
2 5949 1 1 180 THR HG23 H -10.797 12.665 -31.337 1.00 . A A . 180 THR HG23 1 1
2 5950 1 1 180 THR N N -8.426 13.192 -30.276 1.00 . A A . 180 THR N 1 1
2 5951 1 1 180 THR O O -9.673 15.106 -28.839 1.00 . A A . 180 THR O 1 1
2 5952 1 1 180 THR OG1 O -9.756 15.398 -32.942 1.00 . A A . 180 THR OG1 1 1
2 5953 1 1 181 LYS C C -11.606 17.393 -29.184 1.00 . A A . 181 LYS C 1 1
2 5954 1 1 181 LYS CA C -10.199 17.716 -29.683 1.00 . A A . 181 LYS CA 1 1
2 5955 1 1 181 LYS CB C -10.208 19.005 -30.498 1.00 . A A . 181 LYS CB 1 1
2 5956 1 1 181 LYS CD C -7.699 18.984 -30.607 1.00 . A A . 181 LYS CD 1 1
2 5957 1 1 181 LYS CE C -6.520 18.869 -31.541 1.00 . A A . 181 LYS CE 1 1
2 5958 1 1 181 LYS CG C -8.988 19.135 -31.391 1.00 . A A . 181 LYS CG 1 1
2 5959 1 1 181 LYS H H -9.437 16.806 -31.440 1.00 . A A . 181 LYS H 1 1
2 5960 1 1 181 LYS HA H -9.554 17.852 -28.829 1.00 . A A . 181 LYS HA 1 1
2 5961 1 1 181 LYS HB2 H -11.092 19.023 -31.118 1.00 . A A . 181 LYS HB2 1 1
2 5962 1 1 181 LYS HB3 H -10.229 19.849 -29.825 1.00 . A A . 181 LYS HB3 1 1
2 5963 1 1 181 LYS HD2 H -7.569 19.849 -29.976 1.00 . A A . 181 LYS HD2 1 1
2 5964 1 1 181 LYS HD3 H -7.758 18.093 -30.000 1.00 . A A . 181 LYS HD3 1 1
2 5965 1 1 181 LYS HE2 H -6.678 18.011 -32.179 1.00 . A A . 181 LYS HE2 1 1
2 5966 1 1 181 LYS HE3 H -6.482 19.753 -32.146 1.00 . A A . 181 LYS HE3 1 1
2 5967 1 1 181 LYS HG2 H -9.025 18.371 -32.152 1.00 . A A . 181 LYS HG2 1 1
2 5968 1 1 181 LYS HG3 H -9.002 20.109 -31.859 1.00 . A A . 181 LYS HG3 1 1
2 5969 1 1 181 LYS HZ1 H -4.444 18.681 -31.475 1.00 . A A . 181 LYS HZ1 1 1
2 5970 1 1 181 LYS HZ2 H -5.244 17.784 -30.298 1.00 . A A . 181 LYS HZ2 1 1
2 5971 1 1 181 LYS HZ3 H -5.100 19.460 -30.125 1.00 . A A . 181 LYS HZ3 1 1
2 5972 1 1 181 LYS N N -9.646 16.630 -30.491 1.00 . A A . 181 LYS N 1 1
2 5973 1 1 181 LYS NZ N -5.243 18.691 -30.811 1.00 . A A . 181 LYS NZ 1 1
2 5974 1 1 181 LYS O O -12.020 17.868 -28.124 1.00 . A A . 181 LYS O 1 1
2 5975 1 1 182 ASP C C -13.630 15.373 -28.256 1.00 . A A . 182 ASP C 1 1
2 5976 1 1 182 ASP CA C -13.683 16.173 -29.548 1.00 . A A . 182 ASP CA 1 1
2 5977 1 1 182 ASP CB C -14.354 15.346 -30.642 1.00 . A A . 182 ASP CB 1 1
2 5978 1 1 182 ASP CG C -15.776 14.966 -30.272 1.00 . A A . 182 ASP CG 1 1
2 5979 1 1 182 ASP H H -11.965 16.276 -30.797 1.00 . A A . 182 ASP H 1 1
2 5980 1 1 182 ASP HA H -14.265 17.067 -29.374 1.00 . A A . 182 ASP HA 1 1
2 5981 1 1 182 ASP HB2 H -14.378 15.920 -31.556 1.00 . A A . 182 ASP HB2 1 1
2 5982 1 1 182 ASP HB3 H -13.787 14.440 -30.802 1.00 . A A . 182 ASP HB3 1 1
2 5983 1 1 182 ASP N N -12.336 16.591 -29.946 1.00 . A A . 182 ASP N 1 1
2 5984 1 1 182 ASP O O -14.482 15.521 -27.378 1.00 . A A . 182 ASP O 1 1
2 5985 1 1 182 ASP OD1 O -16.627 15.876 -30.173 1.00 . A A . 182 ASP OD1 1 1
2 5986 1 1 182 ASP OD2 O -16.051 13.760 -30.085 1.00 . A A . 182 ASP OD2 1 1
2 5987 1 1 183 ASP C C -12.215 14.547 -25.732 1.00 . A A . 183 ASP C 1 1
2 5988 1 1 183 ASP CA C -12.405 13.693 -26.974 1.00 . A A . 183 ASP CA 1 1
2 5989 1 1 183 ASP CB C -11.192 12.785 -27.157 1.00 . A A . 183 ASP CB 1 1
2 5990 1 1 183 ASP CG C -11.349 11.800 -28.288 1.00 . A A . 183 ASP CG 1 1
2 5991 1 1 183 ASP H H -11.964 14.483 -28.883 1.00 . A A . 183 ASP H 1 1
2 5992 1 1 183 ASP HA H -13.289 13.085 -26.843 1.00 . A A . 183 ASP HA 1 1
2 5993 1 1 183 ASP HB2 H -10.323 13.392 -27.358 1.00 . A A . 183 ASP HB2 1 1
2 5994 1 1 183 ASP HB3 H -11.033 12.231 -26.244 1.00 . A A . 183 ASP HB3 1 1
2 5995 1 1 183 ASP N N -12.608 14.539 -28.147 1.00 . A A . 183 ASP N 1 1
2 5996 1 1 183 ASP O O -12.645 14.177 -24.649 1.00 . A A . 183 ASP O 1 1
2 5997 1 1 183 ASP OD1 O -12.388 11.125 -28.357 1.00 . A A . 183 ASP OD1 1 1
2 5998 1 1 183 ASP OD2 O -10.416 11.696 -29.117 1.00 . A A . 183 ASP OD2 1 1
2 5999 1 1 184 LEU C C -12.632 17.080 -24.235 1.00 . A A . 184 LEU C 1 1
2 6000 1 1 184 LEU CA C -11.318 16.615 -24.784 1.00 . A A . 184 LEU CA 1 1
2 6001 1 1 184 LEU CB C -10.560 17.830 -25.273 1.00 . A A . 184 LEU CB 1 1
2 6002 1 1 184 LEU CD1 C -8.571 18.820 -26.339 1.00 . A A . 184 LEU CD1 1 1
2 6003 1 1 184 LEU CD2 C -8.314 17.022 -24.644 1.00 . A A . 184 LEU CD2 1 1
2 6004 1 1 184 LEU CG C -9.172 17.560 -25.765 1.00 . A A . 184 LEU CG 1 1
2 6005 1 1 184 LEU H H -11.213 15.910 -26.791 1.00 . A A . 184 LEU H 1 1
2 6006 1 1 184 LEU HA H -10.743 16.120 -24.019 1.00 . A A . 184 LEU HA 1 1
2 6007 1 1 184 LEU HB2 H -11.124 18.278 -26.079 1.00 . A A . 184 LEU HB2 1 1
2 6008 1 1 184 LEU HB3 H -10.499 18.539 -24.463 1.00 . A A . 184 LEU HB3 1 1
2 6009 1 1 184 LEU HD11 H -8.524 19.569 -25.564 1.00 . A A . 184 LEU HD11 1 1
2 6010 1 1 184 LEU HD12 H -9.193 19.175 -27.147 1.00 . A A . 184 LEU HD12 1 1
2 6011 1 1 184 LEU HD13 H -7.577 18.613 -26.705 1.00 . A A . 184 LEU HD13 1 1
2 6012 1 1 184 LEU HD21 H -8.770 16.133 -24.240 1.00 . A A . 184 LEU HD21 1 1
2 6013 1 1 184 LEU HD22 H -8.238 17.768 -23.866 1.00 . A A . 184 LEU HD22 1 1
2 6014 1 1 184 LEU HD23 H -7.331 16.787 -25.021 1.00 . A A . 184 LEU HD23 1 1
2 6015 1 1 184 LEU HG H -9.242 16.813 -26.539 1.00 . A A . 184 LEU HG 1 1
2 6016 1 1 184 LEU N N -11.551 15.690 -25.898 1.00 . A A . 184 LEU N 1 1
2 6017 1 1 184 LEU O O -12.832 17.145 -23.025 1.00 . A A . 184 LEU O 1 1
2 6018 1 1 185 LYS C C -15.593 16.685 -24.089 1.00 . A A . 185 LYS C 1 1
2 6019 1 1 185 LYS CA C -14.869 17.820 -24.798 1.00 . A A . 185 LYS CA 1 1
2 6020 1 1 185 LYS CB C -15.633 18.233 -26.060 1.00 . A A . 185 LYS CB 1 1
2 6021 1 1 185 LYS CD C -17.068 19.975 -24.976 1.00 . A A . 185 LYS CD 1 1
2 6022 1 1 185 LYS CE C -18.478 20.488 -24.787 1.00 . A A . 185 LYS CE 1 1
2 6023 1 1 185 LYS CG C -17.052 18.706 -25.804 1.00 . A A . 185 LYS CG 1 1
2 6024 1 1 185 LYS H H -13.244 17.352 -26.087 1.00 . A A . 185 LYS H 1 1
2 6025 1 1 185 LYS HA H -14.803 18.665 -24.121 1.00 . A A . 185 LYS HA 1 1
2 6026 1 1 185 LYS HB2 H -15.095 19.033 -26.544 1.00 . A A . 185 LYS HB2 1 1
2 6027 1 1 185 LYS HB3 H -15.675 17.386 -26.730 1.00 . A A . 185 LYS HB3 1 1
2 6028 1 1 185 LYS HD2 H -16.639 19.769 -24.007 1.00 . A A . 185 LYS HD2 1 1
2 6029 1 1 185 LYS HD3 H -16.482 20.730 -25.479 1.00 . A A . 185 LYS HD3 1 1
2 6030 1 1 185 LYS HE2 H -18.908 20.685 -25.757 1.00 . A A . 185 LYS HE2 1 1
2 6031 1 1 185 LYS HE3 H -19.060 19.730 -24.283 1.00 . A A . 185 LYS HE3 1 1
2 6032 1 1 185 LYS HG2 H -17.536 18.898 -26.750 1.00 . A A . 185 LYS HG2 1 1
2 6033 1 1 185 LYS HG3 H -17.589 17.932 -25.274 1.00 . A A . 185 LYS HG3 1 1
2 6034 1 1 185 LYS HZ1 H -19.486 22.075 -23.898 1.00 . A A . 185 LYS HZ1 1 1
2 6035 1 1 185 LYS HZ2 H -17.931 22.470 -24.435 1.00 . A A . 185 LYS HZ2 1 1
2 6036 1 1 185 LYS HZ3 H -18.132 21.558 -23.033 1.00 . A A . 185 LYS HZ3 1 1
2 6037 1 1 185 LYS N N -13.521 17.401 -25.144 1.00 . A A . 185 LYS N 1 1
2 6038 1 1 185 LYS NZ N -18.508 21.731 -23.987 1.00 . A A . 185 LYS NZ 1 1
2 6039 1 1 185 LYS O O -16.249 16.887 -23.079 1.00 . A A . 185 LYS O 1 1
2 6040 1 1 186 LEU C C -15.564 14.096 -22.620 1.00 . A A . 186 LEU C 1 1
2 6041 1 1 186 LEU CA C -16.045 14.302 -24.052 1.00 . A A . 186 LEU CA 1 1
2 6042 1 1 186 LEU CB C -15.646 13.097 -24.887 1.00 . A A . 186 LEU CB 1 1
2 6043 1 1 186 LEU CD1 C -17.687 11.737 -24.492 1.00 . A A . 186 LEU CD1 1 1
2 6044 1 1 186 LEU CD2 C -15.576 10.647 -25.237 1.00 . A A . 186 LEU CD2 1 1
2 6045 1 1 186 LEU CG C -16.178 11.759 -24.417 1.00 . A A . 186 LEU CG 1 1
2 6046 1 1 186 LEU H H -14.887 15.401 -25.432 1.00 . A A . 186 LEU H 1 1
2 6047 1 1 186 LEU HA H -17.118 14.405 -24.073 1.00 . A A . 186 LEU HA 1 1
2 6048 1 1 186 LEU HB2 H -15.989 13.260 -25.898 1.00 . A A . 186 LEU HB2 1 1
2 6049 1 1 186 LEU HB3 H -14.567 13.044 -24.900 1.00 . A A . 186 LEU HB3 1 1
2 6050 1 1 186 LEU HD11 H -17.989 11.929 -25.510 1.00 . A A . 186 LEU HD11 1 1
2 6051 1 1 186 LEU HD12 H -18.088 12.502 -23.844 1.00 . A A . 186 LEU HD12 1 1
2 6052 1 1 186 LEU HD13 H -18.050 10.769 -24.183 1.00 . A A . 186 LEU HD13 1 1
2 6053 1 1 186 LEU HD21 H -15.856 10.778 -26.271 1.00 . A A . 186 LEU HD21 1 1
2 6054 1 1 186 LEU HD22 H -15.936 9.695 -24.876 1.00 . A A . 186 LEU HD22 1 1
2 6055 1 1 186 LEU HD23 H -14.501 10.693 -25.146 1.00 . A A . 186 LEU HD23 1 1
2 6056 1 1 186 LEU HG H -15.893 11.609 -23.385 1.00 . A A . 186 LEU HG 1 1
2 6057 1 1 186 LEU N N -15.434 15.489 -24.620 1.00 . A A . 186 LEU N 1 1
2 6058 1 1 186 LEU O O -16.359 13.864 -21.702 1.00 . A A . 186 LEU O 1 1
2 6059 1 1 187 ALA C C -14.075 15.111 -20.172 1.00 . A A . 187 ALA C 1 1
2 6060 1 1 187 ALA CA C -13.626 14.039 -21.160 1.00 . A A . 187 ALA CA 1 1
2 6061 1 1 187 ALA CB C -12.125 14.093 -21.334 1.00 . A A . 187 ALA CB 1 1
2 6062 1 1 187 ALA H H -13.691 14.311 -23.245 1.00 . A A . 187 ALA H 1 1
2 6063 1 1 187 ALA HA H -13.883 13.068 -20.762 1.00 . A A . 187 ALA HA 1 1
2 6064 1 1 187 ALA HB1 H -11.816 13.317 -22.016 1.00 . A A . 187 ALA HB1 1 1
2 6065 1 1 187 ALA HB2 H -11.645 13.947 -20.377 1.00 . A A . 187 ALA HB2 1 1
2 6066 1 1 187 ALA HB3 H -11.844 15.056 -21.734 1.00 . A A . 187 ALA HB3 1 1
2 6067 1 1 187 ALA N N -14.261 14.182 -22.451 1.00 . A A . 187 ALA N 1 1
2 6068 1 1 187 ALA O O -14.346 14.816 -19.010 1.00 . A A . 187 ALA O 1 1
2 6069 1 1 188 GLU C C -16.031 17.335 -19.358 1.00 . A A . 188 GLU C 1 1
2 6070 1 1 188 GLU CA C -14.561 17.430 -19.744 1.00 . A A . 188 GLU CA 1 1
2 6071 1 1 188 GLU CB C -14.232 18.802 -20.334 1.00 . A A . 188 GLU CB 1 1
2 6072 1 1 188 GLU CD C -14.691 20.536 -22.060 1.00 . A A . 188 GLU CD 1 1
2 6073 1 1 188 GLU CG C -14.879 19.100 -21.645 1.00 . A A . 188 GLU CG 1 1
2 6074 1 1 188 GLU H H -13.950 16.541 -21.568 1.00 . A A . 188 GLU H 1 1
2 6075 1 1 188 GLU HA H -13.984 17.308 -18.840 1.00 . A A . 188 GLU HA 1 1
2 6076 1 1 188 GLU HB2 H -14.559 19.564 -19.657 1.00 . A A . 188 GLU HB2 1 1
2 6077 1 1 188 GLU HB3 H -13.165 18.872 -20.466 1.00 . A A . 188 GLU HB3 1 1
2 6078 1 1 188 GLU HG2 H -14.405 18.466 -22.382 1.00 . A A . 188 GLU HG2 1 1
2 6079 1 1 188 GLU HG3 H -15.933 18.876 -21.586 1.00 . A A . 188 GLU HG3 1 1
2 6080 1 1 188 GLU N N -14.162 16.351 -20.627 1.00 . A A . 188 GLU N 1 1
2 6081 1 1 188 GLU O O -16.411 17.730 -18.264 1.00 . A A . 188 GLU O 1 1
2 6082 1 1 188 GLU OE1 O -15.048 21.441 -21.275 1.00 . A A . 188 GLU OE1 1 1
2 6083 1 1 188 GLU OE2 O -14.172 20.775 -23.165 1.00 . A A . 188 GLU OE2 1 1
2 6084 1 1 189 MET C C -18.542 15.742 -18.771 1.00 . A A . 189 MET C 1 1
2 6085 1 1 189 MET CA C -18.272 16.618 -19.985 1.00 . A A . 189 MET CA 1 1
2 6086 1 1 189 MET CB C -18.993 16.052 -21.195 1.00 . A A . 189 MET CB 1 1
2 6087 1 1 189 MET CE C -21.570 16.176 -23.058 1.00 . A A . 189 MET CE 1 1
2 6088 1 1 189 MET CG C -19.082 17.016 -22.356 1.00 . A A . 189 MET CG 1 1
2 6089 1 1 189 MET H H -16.472 16.474 -21.103 1.00 . A A . 189 MET H 1 1
2 6090 1 1 189 MET HA H -18.679 17.599 -19.788 1.00 . A A . 189 MET HA 1 1
2 6091 1 1 189 MET HB2 H -18.468 15.170 -21.530 1.00 . A A . 189 MET HB2 1 1
2 6092 1 1 189 MET HB3 H -19.995 15.777 -20.903 1.00 . A A . 189 MET HB3 1 1
2 6093 1 1 189 MET HE1 H -22.242 15.719 -23.768 1.00 . A A . 189 MET HE1 1 1
2 6094 1 1 189 MET HE2 H -21.920 17.164 -22.798 1.00 . A A . 189 MET HE2 1 1
2 6095 1 1 189 MET HE3 H -21.516 15.575 -22.163 1.00 . A A . 189 MET HE3 1 1
2 6096 1 1 189 MET HG2 H -19.613 17.898 -22.035 1.00 . A A . 189 MET HG2 1 1
2 6097 1 1 189 MET HG3 H -18.082 17.290 -22.659 1.00 . A A . 189 MET HG3 1 1
2 6098 1 1 189 MET N N -16.843 16.772 -20.243 1.00 . A A . 189 MET N 1 1
2 6099 1 1 189 MET O O -19.441 16.030 -17.982 1.00 . A A . 189 MET O 1 1
2 6100 1 1 189 MET SD S -19.935 16.305 -23.760 1.00 . A A . 189 MET SD 1 1
2 6101 1 1 190 LEU C C -17.523 14.468 -16.175 1.00 . A A . 190 LEU C 1 1
2 6102 1 1 190 LEU CA C -17.964 13.792 -17.470 1.00 . A A . 190 LEU CA 1 1
2 6103 1 1 190 LEU CB C -17.278 12.423 -17.687 1.00 . A A . 190 LEU CB 1 1
2 6104 1 1 190 LEU CD1 C -15.011 12.427 -16.604 1.00 . A A . 190 LEU CD1 1 1
2 6105 1 1 190 LEU CD2 C -15.369 11.225 -18.765 1.00 . A A . 190 LEU CD2 1 1
2 6106 1 1 190 LEU CG C -15.767 12.422 -17.921 1.00 . A A . 190 LEU CG 1 1
2 6107 1 1 190 LEU H H -17.067 14.483 -19.270 1.00 . A A . 190 LEU H 1 1
2 6108 1 1 190 LEU HA H -19.026 13.625 -17.390 1.00 . A A . 190 LEU HA 1 1
2 6109 1 1 190 LEU HB2 H -17.475 11.811 -16.820 1.00 . A A . 190 LEU HB2 1 1
2 6110 1 1 190 LEU HB3 H -17.745 11.952 -18.540 1.00 . A A . 190 LEU HB3 1 1
2 6111 1 1 190 LEU HD11 H -13.949 12.470 -16.794 1.00 . A A . 190 LEU HD11 1 1
2 6112 1 1 190 LEU HD12 H -15.244 11.528 -16.053 1.00 . A A . 190 LEU HD12 1 1
2 6113 1 1 190 LEU HD13 H -15.312 13.290 -16.028 1.00 . A A . 190 LEU HD13 1 1
2 6114 1 1 190 LEU HD21 H -15.653 10.316 -18.256 1.00 . A A . 190 LEU HD21 1 1
2 6115 1 1 190 LEU HD22 H -14.301 11.232 -18.921 1.00 . A A . 190 LEU HD22 1 1
2 6116 1 1 190 LEU HD23 H -15.874 11.276 -19.718 1.00 . A A . 190 LEU HD23 1 1
2 6117 1 1 190 LEU HG H -15.496 13.317 -18.461 1.00 . A A . 190 LEU HG 1 1
2 6118 1 1 190 LEU N N -17.771 14.676 -18.611 1.00 . A A . 190 LEU N 1 1
2 6119 1 1 190 LEU O O -18.106 14.240 -15.117 1.00 . A A . 190 LEU O 1 1
2 6120 1 1 191 LEU C C -17.041 17.091 -14.685 1.00 . A A . 191 LEU C 1 1
2 6121 1 1 191 LEU CA C -16.007 16.071 -15.124 1.00 . A A . 191 LEU CA 1 1
2 6122 1 1 191 LEU CB C -14.722 16.787 -15.490 1.00 . A A . 191 LEU CB 1 1
2 6123 1 1 191 LEU CD1 C -12.364 16.710 -16.240 1.00 . A A . 191 LEU CD1 1 1
2 6124 1 1 191 LEU CD2 C -13.178 15.102 -14.530 1.00 . A A . 191 LEU CD2 1 1
2 6125 1 1 191 LEU CG C -13.536 15.889 -15.770 1.00 . A A . 191 LEU CG 1 1
2 6126 1 1 191 LEU H H -16.051 15.412 -17.139 1.00 . A A . 191 LEU H 1 1
2 6127 1 1 191 LEU HA H -15.807 15.389 -14.314 1.00 . A A . 191 LEU HA 1 1
2 6128 1 1 191 LEU HB2 H -14.909 17.386 -16.370 1.00 . A A . 191 LEU HB2 1 1
2 6129 1 1 191 LEU HB3 H -14.458 17.447 -14.677 1.00 . A A . 191 LEU HB3 1 1
2 6130 1 1 191 LEU HD11 H -12.650 17.252 -17.128 1.00 . A A . 191 LEU HD11 1 1
2 6131 1 1 191 LEU HD12 H -11.530 16.061 -16.459 1.00 . A A . 191 LEU HD12 1 1
2 6132 1 1 191 LEU HD13 H -12.092 17.409 -15.465 1.00 . A A . 191 LEU HD13 1 1
2 6133 1 1 191 LEU HD21 H -12.945 15.789 -13.730 1.00 . A A . 191 LEU HD21 1 1
2 6134 1 1 191 LEU HD22 H -12.326 14.472 -14.732 1.00 . A A . 191 LEU HD22 1 1
2 6135 1 1 191 LEU HD23 H -14.025 14.496 -14.247 1.00 . A A . 191 LEU HD23 1 1
2 6136 1 1 191 LEU HG H -13.793 15.189 -16.552 1.00 . A A . 191 LEU HG 1 1
2 6137 1 1 191 LEU N N -16.495 15.306 -16.271 1.00 . A A . 191 LEU N 1 1
2 6138 1 1 191 LEU O O -17.257 17.320 -13.498 1.00 . A A . 191 LEU O 1 1
2 6139 1 1 192 LYS C C -19.931 18.109 -14.781 1.00 . A A . 192 LYS C 1 1
2 6140 1 1 192 LYS CA C -18.691 18.716 -15.438 1.00 . A A . 192 LYS CA 1 1
2 6141 1 1 192 LYS CB C -19.108 19.355 -16.772 1.00 . A A . 192 LYS CB 1 1
2 6142 1 1 192 LYS CD C -17.568 21.351 -16.734 1.00 . A A . 192 LYS CD 1 1
2 6143 1 1 192 LYS CE C -16.460 22.086 -17.479 1.00 . A A . 192 LYS CE 1 1
2 6144 1 1 192 LYS CG C -18.005 20.116 -17.492 1.00 . A A . 192 LYS CG 1 1
2 6145 1 1 192 LYS H H -17.382 17.478 -16.580 1.00 . A A . 192 LYS H 1 1
2 6146 1 1 192 LYS HA H -18.286 19.482 -14.796 1.00 . A A . 192 LYS HA 1 1
2 6147 1 1 192 LYS HB2 H -19.459 18.575 -17.431 1.00 . A A . 192 LYS HB2 1 1
2 6148 1 1 192 LYS HB3 H -19.923 20.039 -16.583 1.00 . A A . 192 LYS HB3 1 1
2 6149 1 1 192 LYS HD2 H -18.414 22.011 -16.617 1.00 . A A . 192 LYS HD2 1 1
2 6150 1 1 192 LYS HD3 H -17.201 21.057 -15.762 1.00 . A A . 192 LYS HD3 1 1
2 6151 1 1 192 LYS HE2 H -16.175 22.954 -16.904 1.00 . A A . 192 LYS HE2 1 1
2 6152 1 1 192 LYS HE3 H -15.611 21.426 -17.573 1.00 . A A . 192 LYS HE3 1 1
2 6153 1 1 192 LYS HG2 H -17.153 19.464 -17.612 1.00 . A A . 192 LYS HG2 1 1
2 6154 1 1 192 LYS HG3 H -18.369 20.411 -18.464 1.00 . A A . 192 LYS HG3 1 1
2 6155 1 1 192 LYS HZ1 H -17.707 23.163 -18.770 1.00 . A A . 192 LYS HZ1 1 1
2 6156 1 1 192 LYS HZ2 H -17.144 21.711 -19.429 1.00 . A A . 192 LYS HZ2 1 1
2 6157 1 1 192 LYS HZ3 H -16.107 23.041 -19.304 1.00 . A A . 192 LYS HZ3 1 1
2 6158 1 1 192 LYS N N -17.657 17.704 -15.663 1.00 . A A . 192 LYS N 1 1
2 6159 1 1 192 LYS NZ N -16.885 22.529 -18.839 1.00 . A A . 192 LYS NZ 1 1
2 6160 1 1 192 LYS O O -20.558 18.726 -13.927 1.00 . A A . 192 LYS O 1 1
2 6161 1 1 193 LYS C C -21.584 16.047 -13.243 1.00 . A A . 193 LYS C 1 1
2 6162 1 1 193 LYS CA C -21.499 16.237 -14.774 1.00 . A A . 193 LYS CA 1 1
2 6163 1 1 193 LYS CB C -21.634 14.883 -15.509 1.00 . A A . 193 LYS CB 1 1
2 6164 1 1 193 LYS CD C -23.728 13.966 -14.393 1.00 . A A . 193 LYS CD 1 1
2 6165 1 1 193 LYS CE C -25.159 13.503 -14.617 1.00 . A A . 193 LYS CE 1 1
2 6166 1 1 193 LYS CG C -23.072 14.381 -15.697 1.00 . A A . 193 LYS CG 1 1
2 6167 1 1 193 LYS H H -19.652 16.416 -15.792 1.00 . A A . 193 LYS H 1 1
2 6168 1 1 193 LYS HA H -22.316 16.871 -15.082 1.00 . A A . 193 LYS HA 1 1
2 6169 1 1 193 LYS HB2 H -21.186 14.979 -16.487 1.00 . A A . 193 LYS HB2 1 1
2 6170 1 1 193 LYS HB3 H -21.087 14.136 -14.952 1.00 . A A . 193 LYS HB3 1 1
2 6171 1 1 193 LYS HD2 H -23.161 13.156 -13.958 1.00 . A A . 193 LYS HD2 1 1
2 6172 1 1 193 LYS HD3 H -23.730 14.809 -13.718 1.00 . A A . 193 LYS HD3 1 1
2 6173 1 1 193 LYS HE2 H -25.720 14.310 -15.062 1.00 . A A . 193 LYS HE2 1 1
2 6174 1 1 193 LYS HE3 H -25.148 12.660 -15.292 1.00 . A A . 193 LYS HE3 1 1
2 6175 1 1 193 LYS HG2 H -23.660 15.173 -16.138 1.00 . A A . 193 LYS HG2 1 1
2 6176 1 1 193 LYS HG3 H -23.057 13.535 -16.369 1.00 . A A . 193 LYS HG3 1 1
2 6177 1 1 193 LYS HZ1 H -26.794 12.792 -13.532 1.00 . A A . 193 LYS HZ1 1 1
2 6178 1 1 193 LYS HZ2 H -25.835 13.898 -12.684 1.00 . A A . 193 LYS HZ2 1 1
2 6179 1 1 193 LYS HZ3 H -25.297 12.315 -12.908 1.00 . A A . 193 LYS HZ3 1 1
2 6180 1 1 193 LYS N N -20.261 16.891 -15.188 1.00 . A A . 193 LYS N 1 1
2 6181 1 1 193 LYS NZ N -25.818 13.101 -13.351 1.00 . A A . 193 LYS NZ 1 1
2 6182 1 1 193 LYS O O -22.639 16.286 -12.648 1.00 . A A . 193 LYS O 1 1
2 6183 1 1 194 ASP C C -20.051 16.630 -10.373 1.00 . A A . 194 ASP C 1 1
2 6184 1 1 194 ASP CA C -20.534 15.409 -11.152 1.00 . A A . 194 ASP CA 1 1
2 6185 1 1 194 ASP CB C -19.702 14.176 -10.744 1.00 . A A . 194 ASP CB 1 1
2 6186 1 1 194 ASP CG C -18.201 14.419 -10.771 1.00 . A A . 194 ASP CG 1 1
2 6187 1 1 194 ASP H H -19.650 15.502 -13.094 1.00 . A A . 194 ASP H 1 1
2 6188 1 1 194 ASP HA H -21.566 15.229 -10.889 1.00 . A A . 194 ASP HA 1 1
2 6189 1 1 194 ASP HB2 H -19.976 13.885 -9.742 1.00 . A A . 194 ASP HB2 1 1
2 6190 1 1 194 ASP HB3 H -19.929 13.364 -11.420 1.00 . A A . 194 ASP HB3 1 1
2 6191 1 1 194 ASP N N -20.489 15.643 -12.602 1.00 . A A . 194 ASP N 1 1
2 6192 1 1 194 ASP O O -19.986 16.603 -9.138 1.00 . A A . 194 ASP O 1 1
2 6193 1 1 194 ASP OD1 O -17.663 14.756 -11.833 1.00 . A A . 194 ASP OD1 1 1
2 6194 1 1 194 ASP OD2 O -17.549 14.261 -9.709 1.00 . A A . 194 ASP OD2 1 1
2 6195 1 1 195 GLY C C -19.974 20.136 -10.799 1.00 . A A . 195 GLY C 1 1
2 6196 1 1 195 GLY CA C -19.230 18.880 -10.416 1.00 . A A . 195 GLY CA 1 1
2 6197 1 1 195 GLY H H -19.846 17.692 -12.055 1.00 . A A . 195 GLY H 1 1
2 6198 1 1 195 GLY HA2 H -19.314 18.740 -9.349 1.00 . A A . 195 GLY HA2 1 1
2 6199 1 1 195 GLY HA3 H -18.189 19.001 -10.669 1.00 . A A . 195 GLY HA3 1 1
2 6200 1 1 195 GLY N N -19.732 17.699 -11.080 1.00 . A A . 195 GLY N 1 1
2 6201 1 1 195 GLY O O -19.684 20.751 -11.828 1.00 . A A . 195 GLY O 1 1
2 6202 1 1 196 LEU C C -21.703 22.587 -8.942 1.00 . A A . 196 LEU C 1 1
2 6203 1 1 196 LEU CA C -21.697 21.723 -10.196 1.00 . A A . 196 LEU CA 1 1
2 6204 1 1 196 LEU CB C -23.128 21.357 -10.596 1.00 . A A . 196 LEU CB 1 1
2 6205 1 1 196 LEU CD1 C -23.587 23.434 -11.934 1.00 . A A . 196 LEU CD1 1 1
2 6206 1 1 196 LEU CD2 C -25.486 22.041 -11.087 1.00 . A A . 196 LEU CD2 1 1
2 6207 1 1 196 LEU CG C -24.077 22.535 -10.807 1.00 . A A . 196 LEU CG 1 1
2 6208 1 1 196 LEU H H -21.107 19.996 -9.166 1.00 . A A . 196 LEU H 1 1
2 6209 1 1 196 LEU HA H -21.235 22.274 -11.001 1.00 . A A . 196 LEU HA 1 1
2 6210 1 1 196 LEU HB2 H -23.086 20.789 -11.514 1.00 . A A . 196 LEU HB2 1 1
2 6211 1 1 196 LEU HB3 H -23.542 20.726 -9.824 1.00 . A A . 196 LEU HB3 1 1
2 6212 1 1 196 LEU HD11 H -22.613 23.826 -11.685 1.00 . A A . 196 LEU HD11 1 1
2 6213 1 1 196 LEU HD12 H -24.280 24.251 -12.069 1.00 . A A . 196 LEU HD12 1 1
2 6214 1 1 196 LEU HD13 H -23.522 22.862 -12.849 1.00 . A A . 196 LEU HD13 1 1
2 6215 1 1 196 LEU HD21 H -26.138 22.887 -11.248 1.00 . A A . 196 LEU HD21 1 1
2 6216 1 1 196 LEU HD22 H -25.842 21.469 -10.243 1.00 . A A . 196 LEU HD22 1 1
2 6217 1 1 196 LEU HD23 H -25.481 21.418 -11.969 1.00 . A A . 196 LEU HD23 1 1
2 6218 1 1 196 LEU HG H -24.097 23.118 -9.899 1.00 . A A . 196 LEU HG 1 1
2 6219 1 1 196 LEU N N -20.918 20.526 -9.969 1.00 . A A . 196 LEU N 1 1
2 6220 1 1 196 LEU O O -22.250 22.109 -7.905 1.00 . A A . 196 LEU O 1 1
3 6221 1 1 1 MET C C 2.828 1.683 -1.883 1.00 . A A . 1 MET C 1 1
3 6222 1 1 1 MET CA C 2.862 0.302 -1.256 1.00 . A A . 1 MET CA 1 1
3 6223 1 1 1 MET CB C 1.575 -0.437 -1.599 1.00 . A A . 1 MET CB 1 1
3 6224 1 1 1 MET CE C 0.330 -2.685 -4.662 1.00 . A A . 1 MET CE 1 1
3 6225 1 1 1 MET CG C 1.550 -1.084 -2.916 1.00 . A A . 1 MET CG 1 1
3 6226 1 1 1 MET H1 H 3.891 0.901 0.442 1.00 . A A . 1 MET H1 1 1
3 6227 1 1 1 MET HA H 3.710 -0.246 -1.639 1.00 . A A . 1 MET HA 1 1
3 6228 1 1 1 MET HB2 H 1.376 -1.218 -0.894 1.00 . A A . 1 MET HB2 1 1
3 6229 1 1 1 MET HB3 H 0.756 0.262 -1.608 1.00 . A A . 1 MET HB3 1 1
3 6230 1 1 1 MET HE1 H 0.515 -1.881 -5.353 1.00 . A A . 1 MET HE1 1 1
3 6231 1 1 1 MET HE2 H -0.524 -3.270 -4.964 1.00 . A A . 1 MET HE2 1 1
3 6232 1 1 1 MET HE3 H 1.209 -3.302 -4.574 1.00 . A A . 1 MET HE3 1 1
3 6233 1 1 1 MET HG2 H 1.619 -0.329 -3.688 1.00 . A A . 1 MET HG2 1 1
3 6234 1 1 1 MET HG3 H 2.375 -1.775 -2.996 1.00 . A A . 1 MET HG3 1 1
3 6235 1 1 1 MET N N 2.992 0.425 0.215 1.00 . A A . 1 MET N 1 1
3 6236 1 1 1 MET O O 1.974 2.502 -1.550 1.00 . A A . 1 MET O 1 1
3 6237 1 1 1 MET SD S 0.028 -1.984 -3.106 1.00 . A A . 1 MET SD 1 1
3 6238 1 1 2 ASP C C 3.138 3.156 -4.775 1.00 . A A . 2 ASP C 1 1
3 6239 1 1 2 ASP CA C 3.810 3.228 -3.436 1.00 . A A . 2 ASP CA 1 1
3 6240 1 1 2 ASP CB C 5.247 3.704 -3.590 1.00 . A A . 2 ASP CB 1 1
3 6241 1 1 2 ASP CG C 5.943 3.887 -2.256 1.00 . A A . 2 ASP CG 1 1
3 6242 1 1 2 ASP H H 4.403 1.255 -3.006 1.00 . A A . 2 ASP H 1 1
3 6243 1 1 2 ASP HA H 3.273 3.937 -2.823 1.00 . A A . 2 ASP HA 1 1
3 6244 1 1 2 ASP HB2 H 5.791 2.979 -4.171 1.00 . A A . 2 ASP HB2 1 1
3 6245 1 1 2 ASP HB3 H 5.253 4.645 -4.116 1.00 . A A . 2 ASP HB3 1 1
3 6246 1 1 2 ASP N N 3.747 1.943 -2.772 1.00 . A A . 2 ASP N 1 1
3 6247 1 1 2 ASP O O 2.842 2.070 -5.269 1.00 . A A . 2 ASP O 1 1
3 6248 1 1 2 ASP OD1 O 5.421 4.647 -1.407 1.00 . A A . 2 ASP OD1 1 1
3 6249 1 1 2 ASP OD2 O 7.007 3.277 -2.050 1.00 . A A . 2 ASP OD2 1 1
3 6250 1 1 3 ALA C C 3.113 5.003 -7.664 1.00 . A A . 3 ALA C 1 1
3 6251 1 1 3 ALA CA C 2.222 4.350 -6.638 1.00 . A A . 3 ALA CA 1 1
3 6252 1 1 3 ALA CB C 0.902 5.081 -6.542 1.00 . A A . 3 ALA CB 1 1
3 6253 1 1 3 ALA H H 3.141 5.132 -4.906 1.00 . A A . 3 ALA H 1 1
3 6254 1 1 3 ALA HA H 2.024 3.335 -6.948 1.00 . A A . 3 ALA HA 1 1
3 6255 1 1 3 ALA HB1 H 0.282 4.604 -5.801 1.00 . A A . 3 ALA HB1 1 1
3 6256 1 1 3 ALA HB2 H 0.405 5.050 -7.500 1.00 . A A . 3 ALA HB2 1 1
3 6257 1 1 3 ALA HB3 H 1.077 6.108 -6.259 1.00 . A A . 3 ALA HB3 1 1
3 6258 1 1 3 ALA N N 2.872 4.296 -5.352 1.00 . A A . 3 ALA N 1 1
3 6259 1 1 3 ALA O O 3.659 6.076 -7.434 1.00 . A A . 3 ALA O 1 1
3 6260 1 1 4 LEU C C 3.158 5.440 -10.912 1.00 . A A . 4 LEU C 1 1
3 6261 1 1 4 LEU CA C 4.054 4.835 -9.864 1.00 . A A . 4 LEU CA 1 1
3 6262 1 1 4 LEU CB C 4.822 3.698 -10.510 1.00 . A A . 4 LEU CB 1 1
3 6263 1 1 4 LEU CD1 C 6.956 4.879 -11.024 1.00 . A A . 4 LEU CD1 1 1
3 6264 1 1 4 LEU CD2 C 6.250 2.919 -12.396 1.00 . A A . 4 LEU CD2 1 1
3 6265 1 1 4 LEU CG C 5.785 4.115 -11.607 1.00 . A A . 4 LEU CG 1 1
3 6266 1 1 4 LEU H H 2.818 3.483 -8.896 1.00 . A A . 4 LEU H 1 1
3 6267 1 1 4 LEU HA H 4.748 5.572 -9.493 1.00 . A A . 4 LEU HA 1 1
3 6268 1 1 4 LEU HB2 H 5.364 3.164 -9.747 1.00 . A A . 4 LEU HB2 1 1
3 6269 1 1 4 LEU HB3 H 4.102 3.020 -10.944 1.00 . A A . 4 LEU HB3 1 1
3 6270 1 1 4 LEU HD11 H 6.613 5.815 -10.605 1.00 . A A . 4 LEU HD11 1 1
3 6271 1 1 4 LEU HD12 H 7.680 5.068 -11.800 1.00 . A A . 4 LEU HD12 1 1
3 6272 1 1 4 LEU HD13 H 7.414 4.285 -10.246 1.00 . A A . 4 LEU HD13 1 1
3 6273 1 1 4 LEU HD21 H 6.799 2.255 -11.748 1.00 . A A . 4 LEU HD21 1 1
3 6274 1 1 4 LEU HD22 H 6.879 3.252 -13.207 1.00 . A A . 4 LEU HD22 1 1
3 6275 1 1 4 LEU HD23 H 5.386 2.408 -12.793 1.00 . A A . 4 LEU HD23 1 1
3 6276 1 1 4 LEU HG H 5.268 4.782 -12.283 1.00 . A A . 4 LEU HG 1 1
3 6277 1 1 4 LEU N N 3.257 4.348 -8.783 1.00 . A A . 4 LEU N 1 1
3 6278 1 1 4 LEU O O 2.242 4.785 -11.411 1.00 . A A . 4 LEU O 1 1
3 6279 1 1 5 ILE C C 3.579 7.678 -13.389 1.00 . A A . 5 ILE C 1 1
3 6280 1 1 5 ILE CA C 2.660 7.323 -12.271 1.00 . A A . 5 ILE CA 1 1
3 6281 1 1 5 ILE CB C 1.930 8.579 -11.755 1.00 . A A . 5 ILE CB 1 1
3 6282 1 1 5 ILE CD1 C 0.296 9.369 -9.968 1.00 . A A . 5 ILE CD1 1 1
3 6283 1 1 5 ILE CG1 C 1.003 8.200 -10.603 1.00 . A A . 5 ILE CG1 1 1
3 6284 1 1 5 ILE CG2 C 1.134 9.223 -12.881 1.00 . A A . 5 ILE CG2 1 1
3 6285 1 1 5 ILE H H 4.163 7.124 -10.810 1.00 . A A . 5 ILE H 1 1
3 6286 1 1 5 ILE HA H 1.932 6.626 -12.648 1.00 . A A . 5 ILE HA 1 1
3 6287 1 1 5 ILE HB H 2.664 9.284 -11.401 1.00 . A A . 5 ILE HB 1 1
3 6288 1 1 5 ILE HD11 H -0.331 9.011 -9.164 1.00 . A A . 5 ILE HD11 1 1
3 6289 1 1 5 ILE HD12 H -0.318 9.860 -10.708 1.00 . A A . 5 ILE HD12 1 1
3 6290 1 1 5 ILE HD13 H 1.023 10.063 -9.576 1.00 . A A . 5 ILE HD13 1 1
3 6291 1 1 5 ILE HG12 H 0.247 7.521 -10.966 1.00 . A A . 5 ILE HG12 1 1
3 6292 1 1 5 ILE HG13 H 1.581 7.704 -9.836 1.00 . A A . 5 ILE HG13 1 1
3 6293 1 1 5 ILE HG21 H 0.401 8.515 -13.241 1.00 . A A . 5 ILE HG21 1 1
3 6294 1 1 5 ILE HG22 H 1.800 9.495 -13.686 1.00 . A A . 5 ILE HG22 1 1
3 6295 1 1 5 ILE HG23 H 0.631 10.104 -12.511 1.00 . A A . 5 ILE HG23 1 1
3 6296 1 1 5 ILE N N 3.414 6.663 -11.247 1.00 . A A . 5 ILE N 1 1
3 6297 1 1 5 ILE O O 4.361 8.608 -13.289 1.00 . A A . 5 ILE O 1 1
3 6298 1 1 6 MET C C 3.830 7.990 -16.645 1.00 . A A . 6 MET C 1 1
3 6299 1 1 6 MET CA C 4.404 7.118 -15.557 1.00 . A A . 6 MET CA 1 1
3 6300 1 1 6 MET CB C 4.884 5.774 -16.072 1.00 . A A . 6 MET CB 1 1
3 6301 1 1 6 MET CE C 5.784 3.266 -17.545 1.00 . A A . 6 MET CE 1 1
3 6302 1 1 6 MET CG C 3.801 4.934 -16.655 1.00 . A A . 6 MET CG 1 1
3 6303 1 1 6 MET H H 2.785 6.244 -14.490 1.00 . A A . 6 MET H 1 1
3 6304 1 1 6 MET HA H 5.259 7.658 -15.187 1.00 . A A . 6 MET HA 1 1
3 6305 1 1 6 MET HB2 H 5.630 5.935 -16.834 1.00 . A A . 6 MET HB2 1 1
3 6306 1 1 6 MET HB3 H 5.331 5.226 -15.255 1.00 . A A . 6 MET HB3 1 1
3 6307 1 1 6 MET HE1 H 6.504 3.818 -16.945 1.00 . A A . 6 MET HE1 1 1
3 6308 1 1 6 MET HE2 H 5.655 3.762 -18.495 1.00 . A A . 6 MET HE2 1 1
3 6309 1 1 6 MET HE3 H 6.148 2.263 -17.701 1.00 . A A . 6 MET HE3 1 1
3 6310 1 1 6 MET HG2 H 2.920 5.086 -16.056 1.00 . A A . 6 MET HG2 1 1
3 6311 1 1 6 MET HG3 H 3.621 5.278 -17.660 1.00 . A A . 6 MET HG3 1 1
3 6312 1 1 6 MET N N 3.488 6.937 -14.451 1.00 . A A . 6 MET N 1 1
3 6313 1 1 6 MET O O 2.900 7.626 -17.374 1.00 . A A . 6 MET O 1 1
3 6314 1 1 6 MET SD S 4.224 3.196 -16.687 1.00 . A A . 6 MET SD 1 1
3 6315 1 1 7 ALA C C 5.201 10.430 -18.580 1.00 . A A . 7 ALA C 1 1
3 6316 1 1 7 ALA CA C 4.013 10.150 -17.673 1.00 . A A . 7 ALA CA 1 1
3 6317 1 1 7 ALA CB C 3.527 11.415 -16.992 1.00 . A A . 7 ALA CB 1 1
3 6318 1 1 7 ALA H H 5.081 9.351 -16.057 1.00 . A A . 7 ALA H 1 1
3 6319 1 1 7 ALA HA H 3.205 9.750 -18.269 1.00 . A A . 7 ALA HA 1 1
3 6320 1 1 7 ALA HB1 H 2.726 11.167 -16.311 1.00 . A A . 7 ALA HB1 1 1
3 6321 1 1 7 ALA HB2 H 3.162 12.106 -17.736 1.00 . A A . 7 ALA HB2 1 1
3 6322 1 1 7 ALA HB3 H 4.340 11.867 -16.443 1.00 . A A . 7 ALA HB3 1 1
3 6323 1 1 7 ALA N N 4.369 9.164 -16.698 1.00 . A A . 7 ALA N 1 1
3 6324 1 1 7 ALA O O 6.089 11.213 -18.246 1.00 . A A . 7 ALA O 1 1
3 6325 1 1 8 GLY C C 5.763 9.854 -22.072 1.00 . A A . 8 GLY C 1 1
3 6326 1 1 8 GLY CA C 6.269 9.929 -20.655 1.00 . A A . 8 GLY CA 1 1
3 6327 1 1 8 GLY H H 4.467 9.192 -19.897 1.00 . A A . 8 GLY H 1 1
3 6328 1 1 8 GLY HA2 H 6.752 10.884 -20.502 1.00 . A A . 8 GLY HA2 1 1
3 6329 1 1 8 GLY HA3 H 6.990 9.140 -20.499 1.00 . A A . 8 GLY HA3 1 1
3 6330 1 1 8 GLY N N 5.205 9.785 -19.705 1.00 . A A . 8 GLY N 1 1
3 6331 1 1 8 GLY O O 5.134 10.792 -22.558 1.00 . A A . 8 GLY O 1 1
3 6332 1 1 9 GLY C C 4.386 7.675 -24.246 1.00 . A A . 9 GLY C 1 1
3 6333 1 1 9 GLY CA C 5.596 8.581 -24.104 1.00 . A A . 9 GLY CA 1 1
3 6334 1 1 9 GLY H H 6.498 8.003 -22.282 1.00 . A A . 9 GLY H 1 1
3 6335 1 1 9 GLY HA2 H 5.352 9.553 -24.506 1.00 . A A . 9 GLY HA2 1 1
3 6336 1 1 9 GLY HA3 H 6.412 8.163 -24.676 1.00 . A A . 9 GLY HA3 1 1
3 6337 1 1 9 GLY N N 6.025 8.739 -22.733 1.00 . A A . 9 GLY N 1 1
3 6338 1 1 9 GLY O O 3.880 7.138 -23.261 1.00 . A A . 9 GLY O 1 1
3 6339 1 1 10 LYS C C 3.176 5.683 -26.899 1.00 . A A . 10 LYS C 1 1
3 6340 1 1 10 LYS CA C 2.797 6.658 -25.797 1.00 . A A . 10 LYS CA 1 1
3 6341 1 1 10 LYS CB C 1.600 7.479 -26.276 1.00 . A A . 10 LYS CB 1 1
3 6342 1 1 10 LYS CD C -0.215 9.133 -25.854 1.00 . A A . 10 LYS CD 1 1
3 6343 1 1 10 LYS CE C -1.326 8.229 -26.395 1.00 . A A . 10 LYS CE 1 1
3 6344 1 1 10 LYS CG C 0.906 8.318 -25.220 1.00 . A A . 10 LYS CG 1 1
3 6345 1 1 10 LYS H H 4.373 7.989 -26.207 1.00 . A A . 10 LYS H 1 1
3 6346 1 1 10 LYS HA H 2.520 6.109 -24.910 1.00 . A A . 10 LYS HA 1 1
3 6347 1 1 10 LYS HB2 H 1.940 8.148 -27.051 1.00 . A A . 10 LYS HB2 1 1
3 6348 1 1 10 LYS HB3 H 0.876 6.800 -26.701 1.00 . A A . 10 LYS HB3 1 1
3 6349 1 1 10 LYS HD2 H -0.633 9.796 -25.112 1.00 . A A . 10 LYS HD2 1 1
3 6350 1 1 10 LYS HD3 H 0.195 9.711 -26.669 1.00 . A A . 10 LYS HD3 1 1
3 6351 1 1 10 LYS HE2 H -0.899 7.536 -27.104 1.00 . A A . 10 LYS HE2 1 1
3 6352 1 1 10 LYS HE3 H -1.756 7.678 -25.570 1.00 . A A . 10 LYS HE3 1 1
3 6353 1 1 10 LYS HG2 H 0.490 7.666 -24.465 1.00 . A A . 10 LYS HG2 1 1
3 6354 1 1 10 LYS HG3 H 1.623 8.990 -24.772 1.00 . A A . 10 LYS HG3 1 1
3 6355 1 1 10 LYS HZ1 H -2.754 9.763 -26.471 1.00 . A A . 10 LYS HZ1 1 1
3 6356 1 1 10 LYS HZ2 H -3.191 8.373 -27.319 1.00 . A A . 10 LYS HZ2 1 1
3 6357 1 1 10 LYS HZ3 H -2.029 9.411 -27.965 1.00 . A A . 10 LYS HZ3 1 1
3 6358 1 1 10 LYS N N 3.930 7.515 -25.476 1.00 . A A . 10 LYS N 1 1
3 6359 1 1 10 LYS NZ N -2.399 9.000 -27.074 1.00 . A A . 10 LYS NZ 1 1
3 6360 1 1 10 LYS O O 4.329 5.651 -27.350 1.00 . A A . 10 LYS O 1 1
3 6361 1 1 11 GLY C C 2.343 4.680 -29.761 1.00 . A A . 11 GLY C 1 1
3 6362 1 1 11 GLY CA C 2.425 3.970 -28.422 1.00 . A A . 11 GLY CA 1 1
3 6363 1 1 11 GLY H H 1.316 4.945 -26.920 1.00 . A A . 11 GLY H 1 1
3 6364 1 1 11 GLY HA2 H 3.400 3.519 -28.313 1.00 . A A . 11 GLY HA2 1 1
3 6365 1 1 11 GLY HA3 H 1.671 3.198 -28.390 1.00 . A A . 11 GLY HA3 1 1
3 6366 1 1 11 GLY N N 2.205 4.892 -27.333 1.00 . A A . 11 GLY N 1 1
3 6367 1 1 11 GLY O O 2.189 5.906 -29.805 1.00 . A A . 11 GLY O 1 1
3 6368 1 1 12 THR C C 3.598 5.468 -32.417 1.00 . A A . 12 THR C 1 1
3 6369 1 1 12 THR CA C 2.405 4.500 -32.199 1.00 . A A . 12 THR CA 1 1
3 6370 1 1 12 THR CB C 1.042 5.223 -32.435 1.00 . A A . 12 THR CB 1 1
3 6371 1 1 12 THR CG2 C 0.838 5.553 -33.912 1.00 . A A . 12 THR CG2 1 1
3 6372 1 1 12 THR H H 2.574 2.957 -30.751 1.00 . A A . 12 THR H 1 1
3 6373 1 1 12 THR HA H 2.493 3.685 -32.904 1.00 . A A . 12 THR HA 1 1
3 6374 1 1 12 THR HB H 1.022 6.137 -31.858 1.00 . A A . 12 THR HB 1 1
3 6375 1 1 12 THR HG1 H 0.009 4.228 -31.050 1.00 . A A . 12 THR HG1 1 1
3 6376 1 1 12 THR HG21 H 0.847 4.641 -34.490 1.00 . A A . 12 THR HG21 1 1
3 6377 1 1 12 THR HG22 H 1.633 6.201 -34.250 1.00 . A A . 12 THR HG22 1 1
3 6378 1 1 12 THR HG23 H -0.111 6.052 -34.041 1.00 . A A . 12 THR HG23 1 1
3 6379 1 1 12 THR N N 2.458 3.926 -30.850 1.00 . A A . 12 THR N 1 1
3 6380 1 1 12 THR O O 3.548 6.395 -33.233 1.00 . A A . 12 THR O 1 1
3 6381 1 1 12 THR OG1 O -0.033 4.362 -32.010 1.00 . A A . 12 THR OG1 1 1
3 6382 1 1 13 ARG C C 5.762 7.433 -31.293 1.00 . A A . 13 ARG C 1 1
3 6383 1 1 13 ARG CA C 5.923 5.978 -31.746 1.00 . A A . 13 ARG CA 1 1
3 6384 1 1 13 ARG CB C 6.556 5.910 -33.137 1.00 . A A . 13 ARG CB 1 1
3 6385 1 1 13 ARG CD C 7.832 4.576 -34.820 1.00 . A A . 13 ARG CD 1 1
3 6386 1 1 13 ARG CG C 7.081 4.535 -33.506 1.00 . A A . 13 ARG CG 1 1
3 6387 1 1 13 ARG CZ C 9.315 3.107 -36.136 1.00 . A A . 13 ARG CZ 1 1
3 6388 1 1 13 ARG H H 4.638 4.451 -31.048 1.00 . A A . 13 ARG H 1 1
3 6389 1 1 13 ARG HA H 6.606 5.507 -31.053 1.00 . A A . 13 ARG HA 1 1
3 6390 1 1 13 ARG HB2 H 5.816 6.196 -33.870 1.00 . A A . 13 ARG HB2 1 1
3 6391 1 1 13 ARG HB3 H 7.377 6.607 -33.178 1.00 . A A . 13 ARG HB3 1 1
3 6392 1 1 13 ARG HD2 H 7.151 4.880 -35.600 1.00 . A A . 13 ARG HD2 1 1
3 6393 1 1 13 ARG HD3 H 8.629 5.300 -34.737 1.00 . A A . 13 ARG HD3 1 1
3 6394 1 1 13 ARG HE H 8.092 2.501 -34.657 1.00 . A A . 13 ARG HE 1 1
3 6395 1 1 13 ARG HG2 H 7.749 4.194 -32.730 1.00 . A A . 13 ARG HG2 1 1
3 6396 1 1 13 ARG HG3 H 6.249 3.854 -33.596 1.00 . A A . 13 ARG HG3 1 1
3 6397 1 1 13 ARG HH11 H 9.397 5.073 -36.647 1.00 . A A . 13 ARG HH11 1 1
3 6398 1 1 13 ARG HH12 H 10.437 4.036 -37.556 1.00 . A A . 13 ARG HH12 1 1
3 6399 1 1 13 ARG HH21 H 9.477 1.100 -35.867 1.00 . A A . 13 ARG HH21 1 1
3 6400 1 1 13 ARG HH22 H 10.480 1.756 -37.114 1.00 . A A . 13 ARG HH22 1 1
3 6401 1 1 13 ARG N N 4.680 5.203 -31.678 1.00 . A A . 13 ARG N 1 1
3 6402 1 1 13 ARG NE N 8.406 3.280 -35.172 1.00 . A A . 13 ARG NE 1 1
3 6403 1 1 13 ARG NH1 N 9.748 4.153 -36.836 1.00 . A A . 13 ARG NH1 1 1
3 6404 1 1 13 ARG NH2 N 9.794 1.894 -36.394 1.00 . A A . 13 ARG NH2 1 1
3 6405 1 1 13 ARG O O 6.532 8.306 -31.718 1.00 . A A . 13 ARG O 1 1
3 6406 1 1 14 MET C C 4.041 10.061 -30.750 1.00 . A A . 14 MET C 1 1
3 6407 1 1 14 MET CA C 4.574 9.000 -29.777 1.00 . A A . 14 MET CA 1 1
3 6408 1 1 14 MET CB C 5.869 9.505 -29.118 1.00 . A A . 14 MET CB 1 1
3 6409 1 1 14 MET CE C 7.552 10.861 -26.689 1.00 . A A . 14 MET CE 1 1
3 6410 1 1 14 MET CG C 6.302 8.705 -27.901 1.00 . A A . 14 MET CG 1 1
3 6411 1 1 14 MET H H 4.176 6.944 -30.168 1.00 . A A . 14 MET H 1 1
3 6412 1 1 14 MET HA H 3.838 8.863 -29.000 1.00 . A A . 14 MET HA 1 1
3 6413 1 1 14 MET HB2 H 6.665 9.466 -29.845 1.00 . A A . 14 MET HB2 1 1
3 6414 1 1 14 MET HB3 H 5.723 10.531 -28.814 1.00 . A A . 14 MET HB3 1 1
3 6415 1 1 14 MET HE1 H 6.786 10.811 -25.929 1.00 . A A . 14 MET HE1 1 1
3 6416 1 1 14 MET HE2 H 7.204 11.470 -27.511 1.00 . A A . 14 MET HE2 1 1
3 6417 1 1 14 MET HE3 H 8.445 11.300 -26.269 1.00 . A A . 14 MET HE3 1 1
3 6418 1 1 14 MET HG2 H 5.573 8.847 -27.118 1.00 . A A . 14 MET HG2 1 1
3 6419 1 1 14 MET HG3 H 6.343 7.659 -28.169 1.00 . A A . 14 MET HG3 1 1
3 6420 1 1 14 MET N N 4.787 7.675 -30.404 1.00 . A A . 14 MET N 1 1
3 6421 1 1 14 MET O O 4.537 10.216 -31.870 1.00 . A A . 14 MET O 1 1
3 6422 1 1 14 MET SD S 7.920 9.209 -27.278 1.00 . A A . 14 MET SD 1 1
3 6423 1 1 15 GLY C C 2.774 13.213 -30.431 1.00 . A A . 15 GLY C 1 1
3 6424 1 1 15 GLY CA C 2.475 11.875 -31.080 1.00 . A A . 15 GLY CA 1 1
3 6425 1 1 15 GLY H H 2.649 10.576 -29.422 1.00 . A A . 15 GLY H 1 1
3 6426 1 1 15 GLY HA2 H 2.901 11.854 -32.073 1.00 . A A . 15 GLY HA2 1 1
3 6427 1 1 15 GLY HA3 H 1.405 11.750 -31.149 1.00 . A A . 15 GLY HA3 1 1
3 6428 1 1 15 GLY N N 3.032 10.787 -30.302 1.00 . A A . 15 GLY N 1 1
3 6429 1 1 15 GLY O O 2.817 13.306 -29.207 1.00 . A A . 15 GLY O 1 1
3 6430 1 1 16 GLY C C 2.231 16.171 -29.852 1.00 . A A . 16 GLY C 1 1
3 6431 1 1 16 GLY CA C 3.336 15.562 -30.707 1.00 . A A . 16 GLY CA 1 1
3 6432 1 1 16 GLY H H 2.933 14.111 -32.213 1.00 . A A . 16 GLY H 1 1
3 6433 1 1 16 GLY HA2 H 4.227 15.473 -30.104 1.00 . A A . 16 GLY HA2 1 1
3 6434 1 1 16 GLY HA3 H 3.544 16.227 -31.532 1.00 . A A . 16 GLY HA3 1 1
3 6435 1 1 16 GLY N N 3.000 14.243 -31.243 1.00 . A A . 16 GLY N 1 1
3 6436 1 1 16 GLY O O 2.499 16.743 -28.790 1.00 . A A . 16 GLY O 1 1
3 6437 1 1 17 VAL C C -0.444 15.733 -28.361 1.00 . A A . 17 VAL C 1 1
3 6438 1 1 17 VAL CA C -0.169 16.576 -29.602 1.00 . A A . 17 VAL CA 1 1
3 6439 1 1 17 VAL CB C -1.433 16.593 -30.502 1.00 . A A . 17 VAL CB 1 1
3 6440 1 1 17 VAL CG1 C -2.673 16.980 -29.704 1.00 . A A . 17 VAL CG1 1 1
3 6441 1 1 17 VAL CG2 C -1.238 17.542 -31.669 1.00 . A A . 17 VAL CG2 1 1
3 6442 1 1 17 VAL H H 0.865 15.630 -31.196 1.00 . A A . 17 VAL H 1 1
3 6443 1 1 17 VAL HA H 0.048 17.590 -29.295 1.00 . A A . 17 VAL HA 1 1
3 6444 1 1 17 VAL HB H -1.581 15.598 -30.895 1.00 . A A . 17 VAL HB 1 1
3 6445 1 1 17 VAL HG11 H -2.543 17.971 -29.295 1.00 . A A . 17 VAL HG11 1 1
3 6446 1 1 17 VAL HG12 H -2.820 16.275 -28.900 1.00 . A A . 17 VAL HG12 1 1
3 6447 1 1 17 VAL HG13 H -3.536 16.970 -30.354 1.00 . A A . 17 VAL HG13 1 1
3 6448 1 1 17 VAL HG21 H -0.380 17.232 -32.245 1.00 . A A . 17 VAL HG21 1 1
3 6449 1 1 17 VAL HG22 H -1.078 18.541 -31.294 1.00 . A A . 17 VAL HG22 1 1
3 6450 1 1 17 VAL HG23 H -2.116 17.530 -32.296 1.00 . A A . 17 VAL HG23 1 1
3 6451 1 1 17 VAL N N 0.997 16.065 -30.328 1.00 . A A . 17 VAL N 1 1
3 6452 1 1 17 VAL O O -0.789 16.249 -27.295 1.00 . A A . 17 VAL O 1 1
3 6453 1 1 18 GLU C C 0.400 13.617 -26.319 1.00 . A A . 18 GLU C 1 1
3 6454 1 1 18 GLU CA C -0.565 13.468 -27.485 1.00 . A A . 18 GLU CA 1 1
3 6455 1 1 18 GLU CB C -0.459 12.083 -28.083 1.00 . A A . 18 GLU CB 1 1
3 6456 1 1 18 GLU CD C -1.129 10.592 -29.987 1.00 . A A . 18 GLU CD 1 1
3 6457 1 1 18 GLU CG C -1.378 11.886 -29.269 1.00 . A A . 18 GLU CG 1 1
3 6458 1 1 18 GLU H H 0.059 14.116 -29.381 1.00 . A A . 18 GLU H 1 1
3 6459 1 1 18 GLU HA H -1.575 13.623 -27.137 1.00 . A A . 18 GLU HA 1 1
3 6460 1 1 18 GLU HB2 H 0.558 11.913 -28.404 1.00 . A A . 18 GLU HB2 1 1
3 6461 1 1 18 GLU HB3 H -0.721 11.356 -27.329 1.00 . A A . 18 GLU HB3 1 1
3 6462 1 1 18 GLU HG2 H -2.400 11.894 -28.921 1.00 . A A . 18 GLU HG2 1 1
3 6463 1 1 18 GLU HG3 H -1.231 12.703 -29.959 1.00 . A A . 18 GLU HG3 1 1
3 6464 1 1 18 GLU N N -0.282 14.437 -28.523 1.00 . A A . 18 GLU N 1 1
3 6465 1 1 18 GLU O O 1.550 13.181 -26.387 1.00 . A A . 18 GLU O 1 1
3 6466 1 1 18 GLU OE1 O -1.176 9.533 -29.340 1.00 . A A . 18 GLU OE1 1 1
3 6467 1 1 18 GLU OE2 O -0.867 10.636 -31.202 1.00 . A A . 18 GLU OE2 1 1
3 6468 1 1 19 LYS C C -0.109 14.436 -22.819 1.00 . A A . 19 LYS C 1 1
3 6469 1 1 19 LYS CA C 0.742 14.478 -24.093 1.00 . A A . 19 LYS CA 1 1
3 6470 1 1 19 LYS CB C 1.429 15.848 -24.261 1.00 . A A . 19 LYS CB 1 1
3 6471 1 1 19 LYS CD C 1.135 18.279 -24.918 1.00 . A A . 19 LYS CD 1 1
3 6472 1 1 19 LYS CE C 2.080 18.865 -23.883 1.00 . A A . 19 LYS CE 1 1
3 6473 1 1 19 LYS CG C 0.448 17.005 -24.437 1.00 . A A . 19 LYS CG 1 1
3 6474 1 1 19 LYS H H -1.009 14.529 -25.252 1.00 . A A . 19 LYS H 1 1
3 6475 1 1 19 LYS HA H 1.499 13.711 -24.048 1.00 . A A . 19 LYS HA 1 1
3 6476 1 1 19 LYS HB2 H 2.033 16.045 -23.387 1.00 . A A . 19 LYS HB2 1 1
3 6477 1 1 19 LYS HB3 H 2.070 15.812 -25.130 1.00 . A A . 19 LYS HB3 1 1
3 6478 1 1 19 LYS HD2 H 1.700 18.052 -25.809 1.00 . A A . 19 LYS HD2 1 1
3 6479 1 1 19 LYS HD3 H 0.376 19.009 -25.155 1.00 . A A . 19 LYS HD3 1 1
3 6480 1 1 19 LYS HE2 H 1.522 19.073 -22.983 1.00 . A A . 19 LYS HE2 1 1
3 6481 1 1 19 LYS HE3 H 2.857 18.146 -23.670 1.00 . A A . 19 LYS HE3 1 1
3 6482 1 1 19 LYS HG2 H -0.297 16.719 -25.164 1.00 . A A . 19 LYS HG2 1 1
3 6483 1 1 19 LYS HG3 H -0.032 17.200 -23.489 1.00 . A A . 19 LYS HG3 1 1
3 6484 1 1 19 LYS HZ1 H 3.253 19.948 -25.230 1.00 . A A . 19 LYS HZ1 1 1
3 6485 1 1 19 LYS HZ2 H 3.322 20.535 -23.644 1.00 . A A . 19 LYS HZ2 1 1
3 6486 1 1 19 LYS HZ3 H 1.961 20.820 -24.592 1.00 . A A . 19 LYS HZ3 1 1
3 6487 1 1 19 LYS N N -0.076 14.229 -25.255 1.00 . A A . 19 LYS N 1 1
3 6488 1 1 19 LYS NZ N 2.700 20.124 -24.367 1.00 . A A . 19 LYS NZ 1 1
3 6489 1 1 19 LYS O O -1.287 14.782 -22.844 1.00 . A A . 19 LYS O 1 1
3 6490 1 1 20 PRO C C -0.690 15.307 -19.904 1.00 . A A . 20 PRO C 1 1
3 6491 1 1 20 PRO CA C -0.216 13.934 -20.384 1.00 . A A . 20 PRO CA 1 1
3 6492 1 1 20 PRO CB C 0.859 13.385 -19.435 1.00 . A A . 20 PRO CB 1 1
3 6493 1 1 20 PRO CD C 1.866 13.504 -21.583 1.00 . A A . 20 PRO CD 1 1
3 6494 1 1 20 PRO CG C 1.823 12.688 -20.329 1.00 . A A . 20 PRO CG 1 1
3 6495 1 1 20 PRO HA H -1.055 13.255 -20.418 1.00 . A A . 20 PRO HA 1 1
3 6496 1 1 20 PRO HB2 H 1.328 14.202 -18.906 1.00 . A A . 20 PRO HB2 1 1
3 6497 1 1 20 PRO HB3 H 0.409 12.702 -18.730 1.00 . A A . 20 PRO HB3 1 1
3 6498 1 1 20 PRO HD2 H 2.569 14.318 -21.482 1.00 . A A . 20 PRO HD2 1 1
3 6499 1 1 20 PRO HD3 H 2.118 12.881 -22.427 1.00 . A A . 20 PRO HD3 1 1
3 6500 1 1 20 PRO HG2 H 2.799 12.655 -19.867 1.00 . A A . 20 PRO HG2 1 1
3 6501 1 1 20 PRO HG3 H 1.472 11.689 -20.542 1.00 . A A . 20 PRO HG3 1 1
3 6502 1 1 20 PRO N N 0.481 14.002 -21.688 1.00 . A A . 20 PRO N 1 1
3 6503 1 1 20 PRO O O -1.530 15.418 -19.016 1.00 . A A . 20 PRO O 1 1
3 6504 1 1 21 LEU C C -1.681 18.266 -20.775 1.00 . A A . 21 LEU C 1 1
3 6505 1 1 21 LEU CA C -0.427 17.699 -20.103 1.00 . A A . 21 LEU CA 1 1
3 6506 1 1 21 LEU CB C 0.763 18.576 -20.382 1.00 . A A . 21 LEU CB 1 1
3 6507 1 1 21 LEU CD1 C 2.307 17.392 -18.781 1.00 . A A . 21 LEU CD1 1 1
3 6508 1 1 21 LEU CD2 C 2.844 19.645 -19.616 1.00 . A A . 21 LEU CD2 1 1
3 6509 1 1 21 LEU CG C 1.742 18.724 -19.231 1.00 . A A . 21 LEU CG 1 1
3 6510 1 1 21 LEU H H 0.546 16.200 -21.175 1.00 . A A . 21 LEU H 1 1
3 6511 1 1 21 LEU HA H -0.589 17.700 -19.038 1.00 . A A . 21 LEU HA 1 1
3 6512 1 1 21 LEU HB2 H 1.294 18.160 -21.225 1.00 . A A . 21 LEU HB2 1 1
3 6513 1 1 21 LEU HB3 H 0.406 19.559 -20.649 1.00 . A A . 21 LEU HB3 1 1
3 6514 1 1 21 LEU HD11 H 3.033 17.573 -17.997 1.00 . A A . 21 LEU HD11 1 1
3 6515 1 1 21 LEU HD12 H 2.786 16.902 -19.616 1.00 . A A . 21 LEU HD12 1 1
3 6516 1 1 21 LEU HD13 H 1.512 16.770 -18.400 1.00 . A A . 21 LEU HD13 1 1
3 6517 1 1 21 LEU HD21 H 2.448 20.641 -19.724 1.00 . A A . 21 LEU HD21 1 1
3 6518 1 1 21 LEU HD22 H 3.271 19.306 -20.547 1.00 . A A . 21 LEU HD22 1 1
3 6519 1 1 21 LEU HD23 H 3.595 19.628 -18.843 1.00 . A A . 21 LEU HD23 1 1
3 6520 1 1 21 LEU HG H 1.220 19.154 -18.397 1.00 . A A . 21 LEU HG 1 1
3 6521 1 1 21 LEU N N -0.123 16.344 -20.480 1.00 . A A . 21 LEU N 1 1
3 6522 1 1 21 LEU O O -1.885 19.482 -20.768 1.00 . A A . 21 LEU O 1 1
3 6523 1 1 22 ILE C C -4.667 18.275 -20.775 1.00 . A A . 22 ILE C 1 1
3 6524 1 1 22 ILE CA C -3.762 17.868 -21.903 1.00 . A A . 22 ILE CA 1 1
3 6525 1 1 22 ILE CB C -4.476 16.798 -22.765 1.00 . A A . 22 ILE CB 1 1
3 6526 1 1 22 ILE CD1 C -4.229 15.315 -24.799 1.00 . A A . 22 ILE CD1 1 1
3 6527 1 1 22 ILE CG1 C -3.640 16.442 -23.986 1.00 . A A . 22 ILE CG1 1 1
3 6528 1 1 22 ILE CG2 C -5.861 17.280 -23.191 1.00 . A A . 22 ILE CG2 1 1
3 6529 1 1 22 ILE H H -2.298 16.468 -21.399 1.00 . A A . 22 ILE H 1 1
3 6530 1 1 22 ILE HA H -3.557 18.731 -22.518 1.00 . A A . 22 ILE HA 1 1
3 6531 1 1 22 ILE HB H -4.604 15.913 -22.159 1.00 . A A . 22 ILE HB 1 1
3 6532 1 1 22 ILE HD11 H -3.630 15.151 -25.682 1.00 . A A . 22 ILE HD11 1 1
3 6533 1 1 22 ILE HD12 H -5.238 15.582 -25.082 1.00 . A A . 22 ILE HD12 1 1
3 6534 1 1 22 ILE HD13 H -4.251 14.416 -24.201 1.00 . A A . 22 ILE HD13 1 1
3 6535 1 1 22 ILE HG12 H -3.555 17.308 -24.623 1.00 . A A . 22 ILE HG12 1 1
3 6536 1 1 22 ILE HG13 H -2.653 16.141 -23.664 1.00 . A A . 22 ILE HG13 1 1
3 6537 1 1 22 ILE HG21 H -6.455 17.489 -22.314 1.00 . A A . 22 ILE HG21 1 1
3 6538 1 1 22 ILE HG22 H -6.344 16.512 -23.778 1.00 . A A . 22 ILE HG22 1 1
3 6539 1 1 22 ILE HG23 H -5.763 18.177 -23.783 1.00 . A A . 22 ILE HG23 1 1
3 6540 1 1 22 ILE N N -2.515 17.409 -21.350 1.00 . A A . 22 ILE N 1 1
3 6541 1 1 22 ILE O O -4.936 17.494 -19.860 1.00 . A A . 22 ILE O 1 1
3 6542 1 1 23 LYS C C -7.381 19.620 -19.985 1.00 . A A . 23 LYS C 1 1
3 6543 1 1 23 LYS CA C -5.946 20.034 -19.797 1.00 . A A . 23 LYS CA 1 1
3 6544 1 1 23 LYS CB C -5.853 21.549 -19.738 1.00 . A A . 23 LYS CB 1 1
3 6545 1 1 23 LYS CD C -4.400 23.591 -19.471 1.00 . A A . 23 LYS CD 1 1
3 6546 1 1 23 LYS CE C -5.224 24.262 -18.376 1.00 . A A . 23 LYS CE 1 1
3 6547 1 1 23 LYS CG C -4.470 22.068 -19.388 1.00 . A A . 23 LYS CG 1 1
3 6548 1 1 23 LYS H H -4.828 20.029 -21.590 1.00 . A A . 23 LYS H 1 1
3 6549 1 1 23 LYS HA H -5.600 19.637 -18.855 1.00 . A A . 23 LYS HA 1 1
3 6550 1 1 23 LYS HB2 H -6.146 21.942 -20.694 1.00 . A A . 23 LYS HB2 1 1
3 6551 1 1 23 LYS HB3 H -6.547 21.904 -18.991 1.00 . A A . 23 LYS HB3 1 1
3 6552 1 1 23 LYS HD2 H -3.371 23.902 -19.373 1.00 . A A . 23 LYS HD2 1 1
3 6553 1 1 23 LYS HD3 H -4.777 23.902 -20.434 1.00 . A A . 23 LYS HD3 1 1
3 6554 1 1 23 LYS HE2 H -5.242 25.326 -18.560 1.00 . A A . 23 LYS HE2 1 1
3 6555 1 1 23 LYS HE3 H -6.232 23.877 -18.413 1.00 . A A . 23 LYS HE3 1 1
3 6556 1 1 23 LYS HG2 H -4.230 21.762 -18.379 1.00 . A A . 23 LYS HG2 1 1
3 6557 1 1 23 LYS HG3 H -3.760 21.636 -20.073 1.00 . A A . 23 LYS HG3 1 1
3 6558 1 1 23 LYS HZ1 H -5.303 24.409 -16.293 1.00 . A A . 23 LYS HZ1 1 1
3 6559 1 1 23 LYS HZ2 H -3.741 24.494 -16.921 1.00 . A A . 23 LYS HZ2 1 1
3 6560 1 1 23 LYS HZ3 H -4.530 23.008 -16.839 1.00 . A A . 23 LYS HZ3 1 1
3 6561 1 1 23 LYS N N -5.099 19.491 -20.827 1.00 . A A . 23 LYS N 1 1
3 6562 1 1 23 LYS NZ N -4.662 24.022 -17.017 1.00 . A A . 23 LYS NZ 1 1
3 6563 1 1 23 LYS O O -7.948 19.712 -21.076 1.00 . A A . 23 LYS O 1 1
3 6564 1 1 24 LEU C C -9.903 19.273 -17.545 1.00 . A A . 24 LEU C 1 1
3 6565 1 1 24 LEU CA C -9.307 18.761 -18.836 1.00 . A A . 24 LEU CA 1 1
3 6566 1 1 24 LEU CB C -9.415 17.238 -18.893 1.00 . A A . 24 LEU CB 1 1
3 6567 1 1 24 LEU CD1 C -11.745 17.194 -19.834 1.00 . A A . 24 LEU CD1 1 1
3 6568 1 1 24 LEU CD2 C -10.784 15.156 -18.790 1.00 . A A . 24 LEU CD2 1 1
3 6569 1 1 24 LEU CG C -10.828 16.666 -18.744 1.00 . A A . 24 LEU CG 1 1
3 6570 1 1 24 LEU H H -7.366 19.127 -18.119 1.00 . A A . 24 LEU H 1 1
3 6571 1 1 24 LEU HA H -9.844 19.183 -19.671 1.00 . A A . 24 LEU HA 1 1
3 6572 1 1 24 LEU HB2 H -9.009 16.906 -19.833 1.00 . A A . 24 LEU HB2 1 1
3 6573 1 1 24 LEU HB3 H -8.806 16.831 -18.100 1.00 . A A . 24 LEU HB3 1 1
3 6574 1 1 24 LEU HD11 H -12.734 16.781 -19.701 1.00 . A A . 24 LEU HD11 1 1
3 6575 1 1 24 LEU HD12 H -11.363 16.903 -20.800 1.00 . A A . 24 LEU HD12 1 1
3 6576 1 1 24 LEU HD13 H -11.795 18.271 -19.775 1.00 . A A . 24 LEU HD13 1 1
3 6577 1 1 24 LEU HD21 H -11.781 14.767 -18.645 1.00 . A A . 24 LEU HD21 1 1
3 6578 1 1 24 LEU HD22 H -10.131 14.789 -18.012 1.00 . A A . 24 LEU HD22 1 1
3 6579 1 1 24 LEU HD23 H -10.414 14.845 -19.756 1.00 . A A . 24 LEU HD23 1 1
3 6580 1 1 24 LEU HG H -11.235 16.963 -17.789 1.00 . A A . 24 LEU HG 1 1
3 6581 1 1 24 LEU N N -7.934 19.175 -18.918 1.00 . A A . 24 LEU N 1 1
3 6582 1 1 24 LEU O O -9.341 19.052 -16.468 1.00 . A A . 24 LEU O 1 1
3 6583 1 1 25 CYS C C -10.786 21.445 -15.667 1.00 . A A . 25 CYS C 1 1
3 6584 1 1 25 CYS CA C -11.712 20.529 -16.495 1.00 . A A . 25 CYS CA 1 1
3 6585 1 1 25 CYS CB C -12.258 19.371 -15.641 1.00 . A A . 25 CYS CB 1 1
3 6586 1 1 25 CYS H H -11.356 20.190 -18.552 1.00 . A A . 25 CYS H 1 1
3 6587 1 1 25 CYS HA H -12.542 21.118 -16.858 1.00 . A A . 25 CYS HA 1 1
3 6588 1 1 25 CYS HB2 H -12.676 18.622 -16.296 1.00 . A A . 25 CYS HB2 1 1
3 6589 1 1 25 CYS HB3 H -11.441 18.933 -15.086 1.00 . A A . 25 CYS HB3 1 1
3 6590 1 1 25 CYS HG H -13.731 18.784 -13.662 1.00 . A A . 25 CYS HG 1 1
3 6591 1 1 25 CYS N N -11.008 19.996 -17.655 1.00 . A A . 25 CYS N 1 1
3 6592 1 1 25 CYS O O -10.983 21.636 -14.461 1.00 . A A . 25 CYS O 1 1
3 6593 1 1 25 CYS SG S -13.546 19.831 -14.455 1.00 . A A . 25 CYS SG 1 1
3 6594 1 1 26 GLY C C -7.516 22.370 -15.321 1.00 . A A . 26 GLY C 1 1
3 6595 1 1 26 GLY CA C -8.889 22.949 -15.679 1.00 . A A . 26 GLY CA 1 1
3 6596 1 1 26 GLY H H -9.683 21.831 -17.292 1.00 . A A . 26 GLY H 1 1
3 6597 1 1 26 GLY HA2 H -8.738 23.798 -16.327 1.00 . A A . 26 GLY HA2 1 1
3 6598 1 1 26 GLY HA3 H -9.362 23.295 -14.771 1.00 . A A . 26 GLY HA3 1 1
3 6599 1 1 26 GLY N N -9.793 22.028 -16.337 1.00 . A A . 26 GLY N 1 1
3 6600 1 1 26 GLY O O -6.595 23.132 -15.027 1.00 . A A . 26 GLY O 1 1
3 6601 1 1 27 ARG C C -5.608 19.435 -15.997 1.00 . A A . 27 ARG C 1 1
3 6602 1 1 27 ARG CA C -6.049 20.479 -15.003 1.00 . A A . 27 ARG CA 1 1
3 6603 1 1 27 ARG CB C -6.087 19.905 -13.608 1.00 . A A . 27 ARG CB 1 1
3 6604 1 1 27 ARG CD C -7.837 18.885 -12.235 1.00 . A A . 27 ARG CD 1 1
3 6605 1 1 27 ARG CG C -7.019 18.751 -13.472 1.00 . A A . 27 ARG CG 1 1
3 6606 1 1 27 ARG CZ C -7.405 19.362 -9.844 1.00 . A A . 27 ARG CZ 1 1
3 6607 1 1 27 ARG H H -8.069 20.439 -15.639 1.00 . A A . 27 ARG H 1 1
3 6608 1 1 27 ARG HA H -5.337 21.283 -15.014 1.00 . A A . 27 ARG HA 1 1
3 6609 1 1 27 ARG HB2 H -5.096 19.571 -13.348 1.00 . A A . 27 ARG HB2 1 1
3 6610 1 1 27 ARG HB3 H -6.390 20.675 -12.916 1.00 . A A . 27 ARG HB3 1 1
3 6611 1 1 27 ARG HD2 H -8.348 19.826 -12.297 1.00 . A A . 27 ARG HD2 1 1
3 6612 1 1 27 ARG HD3 H -8.544 18.082 -12.229 1.00 . A A . 27 ARG HD3 1 1
3 6613 1 1 27 ARG HE H -6.147 18.399 -11.069 1.00 . A A . 27 ARG HE 1 1
3 6614 1 1 27 ARG HG2 H -7.675 18.724 -14.330 1.00 . A A . 27 ARG HG2 1 1
3 6615 1 1 27 ARG HG3 H -6.446 17.837 -13.422 1.00 . A A . 27 ARG HG3 1 1
3 6616 1 1 27 ARG HH11 H -9.171 20.094 -10.516 1.00 . A A . 27 ARG HH11 1 1
3 6617 1 1 27 ARG HH12 H -8.840 20.386 -8.843 1.00 . A A . 27 ARG HH12 1 1
3 6618 1 1 27 ARG HH21 H -5.720 18.765 -8.878 1.00 . A A . 27 ARG HH21 1 1
3 6619 1 1 27 ARG HH22 H -6.876 19.615 -7.899 1.00 . A A . 27 ARG HH22 1 1
3 6620 1 1 27 ARG N N -7.341 21.048 -15.366 1.00 . A A . 27 ARG N 1 1
3 6621 1 1 27 ARG NE N -7.032 18.850 -11.017 1.00 . A A . 27 ARG NE 1 1
3 6622 1 1 27 ARG NH1 N -8.562 19.993 -9.725 1.00 . A A . 27 ARG NH1 1 1
3 6623 1 1 27 ARG NH2 N -6.606 19.241 -8.791 1.00 . A A . 27 ARG NH2 1 1
3 6624 1 1 27 ARG O O -6.373 19.020 -16.842 1.00 . A A . 27 ARG O 1 1
3 6625 1 1 28 CYS C C -4.118 16.632 -16.452 1.00 . A A . 28 CYS C 1 1
3 6626 1 1 28 CYS CA C -3.804 18.083 -16.825 1.00 . A A . 28 CYS CA 1 1
3 6627 1 1 28 CYS CB C -2.290 18.313 -16.951 1.00 . A A . 28 CYS CB 1 1
3 6628 1 1 28 CYS H H -3.853 19.316 -15.117 1.00 . A A . 28 CYS H 1 1
3 6629 1 1 28 CYS HA H -4.258 18.284 -17.784 1.00 . A A . 28 CYS HA 1 1
3 6630 1 1 28 CYS HB2 H -1.794 18.181 -16.003 1.00 . A A . 28 CYS HB2 1 1
3 6631 1 1 28 CYS HB3 H -1.898 17.597 -17.649 1.00 . A A . 28 CYS HB3 1 1
3 6632 1 1 28 CYS HG H -1.451 20.679 -16.512 1.00 . A A . 28 CYS HG 1 1
3 6633 1 1 28 CYS N N -4.380 19.014 -15.880 1.00 . A A . 28 CYS N 1 1
3 6634 1 1 28 CYS O O -4.504 16.338 -15.305 1.00 . A A . 28 CYS O 1 1
3 6635 1 1 28 CYS SG S -1.846 19.958 -17.554 1.00 . A A . 28 CYS SG 1 1
3 6636 1 1 29 LEU C C -3.374 13.750 -16.096 1.00 . A A . 29 LEU C 1 1
3 6637 1 1 29 LEU CA C -4.210 14.307 -17.231 1.00 . A A . 29 LEU CA 1 1
3 6638 1 1 29 LEU CB C -3.895 13.535 -18.522 1.00 . A A . 29 LEU CB 1 1
3 6639 1 1 29 LEU CD1 C -4.239 13.175 -20.975 1.00 . A A . 29 LEU CD1 1 1
3 6640 1 1 29 LEU CD2 C -6.195 13.173 -19.441 1.00 . A A . 29 LEU CD2 1 1
3 6641 1 1 29 LEU CG C -4.829 13.780 -19.710 1.00 . A A . 29 LEU CG 1 1
3 6642 1 1 29 LEU H H -3.599 16.036 -18.289 1.00 . A A . 29 LEU H 1 1
3 6643 1 1 29 LEU HA H -5.256 14.192 -16.995 1.00 . A A . 29 LEU HA 1 1
3 6644 1 1 29 LEU HB2 H -2.892 13.793 -18.827 1.00 . A A . 29 LEU HB2 1 1
3 6645 1 1 29 LEU HB3 H -3.916 12.480 -18.291 1.00 . A A . 29 LEU HB3 1 1
3 6646 1 1 29 LEU HD11 H -4.096 12.114 -20.835 1.00 . A A . 29 LEU HD11 1 1
3 6647 1 1 29 LEU HD12 H -3.288 13.642 -21.187 1.00 . A A . 29 LEU HD12 1 1
3 6648 1 1 29 LEU HD13 H -4.913 13.341 -21.802 1.00 . A A . 29 LEU HD13 1 1
3 6649 1 1 29 LEU HD21 H -6.856 13.395 -20.266 1.00 . A A . 29 LEU HD21 1 1
3 6650 1 1 29 LEU HD22 H -6.603 13.581 -18.529 1.00 . A A . 29 LEU HD22 1 1
3 6651 1 1 29 LEU HD23 H -6.090 12.100 -19.346 1.00 . A A . 29 LEU HD23 1 1
3 6652 1 1 29 LEU HG H -4.950 14.843 -19.863 1.00 . A A . 29 LEU HG 1 1
3 6653 1 1 29 LEU N N -3.929 15.732 -17.416 1.00 . A A . 29 LEU N 1 1
3 6654 1 1 29 LEU O O -3.860 12.959 -15.290 1.00 . A A . 29 LEU O 1 1
3 6655 1 1 30 ILE C C -1.814 14.075 -13.584 1.00 . A A . 30 ILE C 1 1
3 6656 1 1 30 ILE CA C -1.229 13.761 -14.963 1.00 . A A . 30 ILE CA 1 1
3 6657 1 1 30 ILE CB C 0.172 14.426 -15.104 1.00 . A A . 30 ILE CB 1 1
3 6658 1 1 30 ILE CD1 C 1.551 12.608 -13.984 1.00 . A A . 30 ILE CD1 1 1
3 6659 1 1 30 ILE CG1 C 1.083 14.035 -13.949 1.00 . A A . 30 ILE CG1 1 1
3 6660 1 1 30 ILE CG2 C 0.071 15.939 -15.209 1.00 . A A . 30 ILE CG2 1 1
3 6661 1 1 30 ILE H H -1.788 14.810 -16.698 1.00 . A A . 30 ILE H 1 1
3 6662 1 1 30 ILE HA H -1.105 12.691 -15.051 1.00 . A A . 30 ILE HA 1 1
3 6663 1 1 30 ILE HB H 0.612 14.068 -16.023 1.00 . A A . 30 ILE HB 1 1
3 6664 1 1 30 ILE HD11 H 2.111 12.446 -14.893 1.00 . A A . 30 ILE HD11 1 1
3 6665 1 1 30 ILE HD12 H 0.701 11.944 -13.951 1.00 . A A . 30 ILE HD12 1 1
3 6666 1 1 30 ILE HD13 H 2.194 12.427 -13.135 1.00 . A A . 30 ILE HD13 1 1
3 6667 1 1 30 ILE HG12 H 1.952 14.666 -13.977 1.00 . A A . 30 ILE HG12 1 1
3 6668 1 1 30 ILE HG13 H 0.557 14.195 -13.019 1.00 . A A . 30 ILE HG13 1 1
3 6669 1 1 30 ILE HG21 H -0.513 16.205 -16.077 1.00 . A A . 30 ILE HG21 1 1
3 6670 1 1 30 ILE HG22 H 1.064 16.356 -15.296 1.00 . A A . 30 ILE HG22 1 1
3 6671 1 1 30 ILE HG23 H -0.403 16.327 -14.319 1.00 . A A . 30 ILE HG23 1 1
3 6672 1 1 30 ILE N N -2.120 14.189 -16.019 1.00 . A A . 30 ILE N 1 1
3 6673 1 1 30 ILE O O -1.822 13.224 -12.705 1.00 . A A . 30 ILE O 1 1
3 6674 1 1 31 ASP C C -4.133 14.865 -11.810 1.00 . A A . 31 ASP C 1 1
3 6675 1 1 31 ASP CA C -2.909 15.697 -12.144 1.00 . A A . 31 ASP CA 1 1
3 6676 1 1 31 ASP CB C -3.268 17.176 -12.145 1.00 . A A . 31 ASP CB 1 1
3 6677 1 1 31 ASP CG C -3.641 17.653 -10.761 1.00 . A A . 31 ASP CG 1 1
3 6678 1 1 31 ASP H H -2.358 15.900 -14.178 1.00 . A A . 31 ASP H 1 1
3 6679 1 1 31 ASP HA H -2.160 15.520 -11.386 1.00 . A A . 31 ASP HA 1 1
3 6680 1 1 31 ASP HB2 H -2.426 17.755 -12.496 1.00 . A A . 31 ASP HB2 1 1
3 6681 1 1 31 ASP HB3 H -4.111 17.337 -12.800 1.00 . A A . 31 ASP HB3 1 1
3 6682 1 1 31 ASP N N -2.343 15.283 -13.422 1.00 . A A . 31 ASP N 1 1
3 6683 1 1 31 ASP O O -4.325 14.448 -10.662 1.00 . A A . 31 ASP O 1 1
3 6684 1 1 31 ASP OD1 O -2.728 17.963 -9.967 1.00 . A A . 31 ASP OD1 1 1
3 6685 1 1 31 ASP OD2 O -4.834 17.708 -10.458 1.00 . A A . 31 ASP OD2 1 1
3 6686 1 1 32 TYR C C -5.749 12.352 -12.264 1.00 . A A . 32 TYR C 1 1
3 6687 1 1 32 TYR CA C -6.137 13.773 -12.663 1.00 . A A . 32 TYR CA 1 1
3 6688 1 1 32 TYR CB C -7.005 13.762 -13.934 1.00 . A A . 32 TYR CB 1 1
3 6689 1 1 32 TYR CD1 C -9.322 14.297 -13.105 1.00 . A A . 32 TYR CD1 1 1
3 6690 1 1 32 TYR CD2 C -8.308 15.872 -14.587 1.00 . A A . 32 TYR CD2 1 1
3 6691 1 1 32 TYR CE1 C -10.453 15.079 -13.037 1.00 . A A . 32 TYR CE1 1 1
3 6692 1 1 32 TYR CE2 C -9.445 16.656 -14.523 1.00 . A A . 32 TYR CE2 1 1
3 6693 1 1 32 TYR CG C -8.227 14.669 -13.871 1.00 . A A . 32 TYR CG 1 1
3 6694 1 1 32 TYR CZ C -10.512 16.254 -13.745 1.00 . A A . 32 TYR CZ 1 1
3 6695 1 1 32 TYR H H -4.774 15.027 -13.701 1.00 . A A . 32 TYR H 1 1
3 6696 1 1 32 TYR HA H -6.717 14.188 -11.851 1.00 . A A . 32 TYR HA 1 1
3 6697 1 1 32 TYR HB2 H -6.404 14.083 -14.771 1.00 . A A . 32 TYR HB2 1 1
3 6698 1 1 32 TYR HB3 H -7.349 12.754 -14.113 1.00 . A A . 32 TYR HB3 1 1
3 6699 1 1 32 TYR HD1 H -9.277 13.375 -12.546 1.00 . A A . 32 TYR HD1 1 1
3 6700 1 1 32 TYR HD2 H -7.478 16.213 -15.192 1.00 . A A . 32 TYR HD2 1 1
3 6701 1 1 32 TYR HE1 H -11.289 14.767 -12.429 1.00 . A A . 32 TYR HE1 1 1
3 6702 1 1 32 TYR HE2 H -9.492 17.579 -15.086 1.00 . A A . 32 TYR HE2 1 1
3 6703 1 1 32 TYR HH H -11.971 17.023 -12.770 1.00 . A A . 32 TYR HH 1 1
3 6704 1 1 32 TYR N N -4.961 14.621 -12.823 1.00 . A A . 32 TYR N 1 1
3 6705 1 1 32 TYR O O -6.499 11.668 -11.576 1.00 . A A . 32 TYR O 1 1
3 6706 1 1 32 TYR OH O -11.644 17.029 -13.676 1.00 . A A . 32 TYR OH 1 1
3 6707 1 1 33 VAL C C -3.537 10.601 -10.949 1.00 . A A . 33 VAL C 1 1
3 6708 1 1 33 VAL CA C -4.106 10.582 -12.374 1.00 . A A . 33 VAL CA 1 1
3 6709 1 1 33 VAL CB C -3.052 10.066 -13.374 1.00 . A A . 33 VAL CB 1 1
3 6710 1 1 33 VAL CG1 C -2.416 8.778 -12.878 1.00 . A A . 33 VAL CG1 1 1
3 6711 1 1 33 VAL CG2 C -3.695 9.842 -14.727 1.00 . A A . 33 VAL CG2 1 1
3 6712 1 1 33 VAL H H -4.108 12.437 -13.391 1.00 . A A . 33 VAL H 1 1
3 6713 1 1 33 VAL HA H -4.939 9.897 -12.383 1.00 . A A . 33 VAL HA 1 1
3 6714 1 1 33 VAL HB H -2.280 10.813 -13.483 1.00 . A A . 33 VAL HB 1 1
3 6715 1 1 33 VAL HG11 H -1.701 8.428 -13.607 1.00 . A A . 33 VAL HG11 1 1
3 6716 1 1 33 VAL HG12 H -3.181 8.030 -12.735 1.00 . A A . 33 VAL HG12 1 1
3 6717 1 1 33 VAL HG13 H -1.913 8.963 -11.940 1.00 . A A . 33 VAL HG13 1 1
3 6718 1 1 33 VAL HG21 H -2.956 9.476 -15.423 1.00 . A A . 33 VAL HG21 1 1
3 6719 1 1 33 VAL HG22 H -4.102 10.774 -15.090 1.00 . A A . 33 VAL HG22 1 1
3 6720 1 1 33 VAL HG23 H -4.490 9.116 -14.632 1.00 . A A . 33 VAL HG23 1 1
3 6721 1 1 33 VAL N N -4.620 11.885 -12.757 1.00 . A A . 33 VAL N 1 1
3 6722 1 1 33 VAL O O -3.773 9.682 -10.164 1.00 . A A . 33 VAL O 1 1
3 6723 1 1 34 VAL C C -3.174 11.916 -8.196 1.00 . A A . 34 VAL C 1 1
3 6724 1 1 34 VAL CA C -2.162 11.813 -9.322 1.00 . A A . 34 VAL CA 1 1
3 6725 1 1 34 VAL CB C -1.253 13.069 -9.277 1.00 . A A . 34 VAL CB 1 1
3 6726 1 1 34 VAL CG1 C -0.752 13.339 -7.862 1.00 . A A . 34 VAL CG1 1 1
3 6727 1 1 34 VAL CG2 C -0.089 12.907 -10.216 1.00 . A A . 34 VAL CG2 1 1
3 6728 1 1 34 VAL H H -2.659 12.358 -11.310 1.00 . A A . 34 VAL H 1 1
3 6729 1 1 34 VAL HA H -1.540 10.948 -9.150 1.00 . A A . 34 VAL HA 1 1
3 6730 1 1 34 VAL HB H -1.834 13.921 -9.599 1.00 . A A . 34 VAL HB 1 1
3 6731 1 1 34 VAL HG11 H -0.187 12.488 -7.513 1.00 . A A . 34 VAL HG11 1 1
3 6732 1 1 34 VAL HG12 H -1.595 13.504 -7.208 1.00 . A A . 34 VAL HG12 1 1
3 6733 1 1 34 VAL HG13 H -0.121 14.216 -7.863 1.00 . A A . 34 VAL HG13 1 1
3 6734 1 1 34 VAL HG21 H 0.493 12.055 -9.905 1.00 . A A . 34 VAL HG21 1 1
3 6735 1 1 34 VAL HG22 H 0.519 13.798 -10.184 1.00 . A A . 34 VAL HG22 1 1
3 6736 1 1 34 VAL HG23 H -0.463 12.748 -11.217 1.00 . A A . 34 VAL HG23 1 1
3 6737 1 1 34 VAL N N -2.796 11.656 -10.633 1.00 . A A . 34 VAL N 1 1
3 6738 1 1 34 VAL O O -3.034 11.259 -7.181 1.00 . A A . 34 VAL O 1 1
3 6739 1 1 35 SER C C -5.785 11.788 -6.649 1.00 . A A . 35 SER C 1 1
3 6740 1 1 35 SER CA C -5.168 13.034 -7.363 1.00 . A A . 35 SER CA 1 1
3 6741 1 1 35 SER CB C -6.258 13.945 -7.938 1.00 . A A . 35 SER CB 1 1
3 6742 1 1 35 SER H H -4.326 13.102 -9.300 1.00 . A A . 35 SER H 1 1
3 6743 1 1 35 SER HA H -4.624 13.596 -6.611 1.00 . A A . 35 SER HA 1 1
3 6744 1 1 35 SER HB2 H -6.700 13.474 -8.806 1.00 . A A . 35 SER HB2 1 1
3 6745 1 1 35 SER HB3 H -7.015 14.117 -7.191 1.00 . A A . 35 SER HB3 1 1
3 6746 1 1 35 SER HG H -5.064 15.049 -9.047 1.00 . A A . 35 SER HG 1 1
3 6747 1 1 35 SER N N -4.204 12.709 -8.408 1.00 . A A . 35 SER N 1 1
3 6748 1 1 35 SER O O -5.780 11.735 -5.417 1.00 . A A . 35 SER O 1 1
3 6749 1 1 35 SER OG O -5.711 15.200 -8.341 1.00 . A A . 35 SER OG 1 1
3 6750 1 1 36 PRO C C -5.824 8.775 -5.975 1.00 . A A . 36 PRO C 1 1
3 6751 1 1 36 PRO CA C -6.877 9.577 -6.738 1.00 . A A . 36 PRO CA 1 1
3 6752 1 1 36 PRO CB C -7.434 8.758 -7.905 1.00 . A A . 36 PRO CB 1 1
3 6753 1 1 36 PRO CD C -6.450 10.716 -8.836 1.00 . A A . 36 PRO CD 1 1
3 6754 1 1 36 PRO CG C -6.712 9.264 -9.099 1.00 . A A . 36 PRO CG 1 1
3 6755 1 1 36 PRO HA H -7.675 9.836 -6.061 1.00 . A A . 36 PRO HA 1 1
3 6756 1 1 36 PRO HB2 H -7.240 7.709 -7.738 1.00 . A A . 36 PRO HB2 1 1
3 6757 1 1 36 PRO HB3 H -8.498 8.923 -7.990 1.00 . A A . 36 PRO HB3 1 1
3 6758 1 1 36 PRO HD2 H -5.538 11.030 -9.321 1.00 . A A . 36 PRO HD2 1 1
3 6759 1 1 36 PRO HD3 H -7.284 11.317 -9.168 1.00 . A A . 36 PRO HD3 1 1
3 6760 1 1 36 PRO HG2 H -5.781 8.731 -9.217 1.00 . A A . 36 PRO HG2 1 1
3 6761 1 1 36 PRO HG3 H -7.328 9.148 -9.979 1.00 . A A . 36 PRO HG3 1 1
3 6762 1 1 36 PRO N N -6.316 10.770 -7.382 1.00 . A A . 36 PRO N 1 1
3 6763 1 1 36 PRO O O -6.076 8.313 -4.874 1.00 . A A . 36 PRO O 1 1
3 6764 1 1 37 LEU C C -3.093 8.695 -4.668 1.00 . A A . 37 LEU C 1 1
3 6765 1 1 37 LEU CA C -3.548 7.932 -5.889 1.00 . A A . 37 LEU CA 1 1
3 6766 1 1 37 LEU CB C -2.395 7.685 -6.838 1.00 . A A . 37 LEU CB 1 1
3 6767 1 1 37 LEU CD1 C -1.529 6.642 -8.905 1.00 . A A . 37 LEU CD1 1 1
3 6768 1 1 37 LEU CD2 C -2.866 5.277 -7.328 1.00 . A A . 37 LEU CD2 1 1
3 6769 1 1 37 LEU CG C -2.664 6.660 -7.928 1.00 . A A . 37 LEU CG 1 1
3 6770 1 1 37 LEU H H -4.487 9.029 -7.440 1.00 . A A . 37 LEU H 1 1
3 6771 1 1 37 LEU HA H -3.937 6.978 -5.564 1.00 . A A . 37 LEU HA 1 1
3 6772 1 1 37 LEU HB2 H -2.136 8.624 -7.307 1.00 . A A . 37 LEU HB2 1 1
3 6773 1 1 37 LEU HB3 H -1.549 7.346 -6.259 1.00 . A A . 37 LEU HB3 1 1
3 6774 1 1 37 LEU HD11 H -1.570 5.735 -9.484 1.00 . A A . 37 LEU HD11 1 1
3 6775 1 1 37 LEU HD12 H -0.595 6.693 -8.367 1.00 . A A . 37 LEU HD12 1 1
3 6776 1 1 37 LEU HD13 H -1.615 7.492 -9.563 1.00 . A A . 37 LEU HD13 1 1
3 6777 1 1 37 LEU HD21 H -3.727 5.287 -6.677 1.00 . A A . 37 LEU HD21 1 1
3 6778 1 1 37 LEU HD22 H -1.990 5.002 -6.760 1.00 . A A . 37 LEU HD22 1 1
3 6779 1 1 37 LEU HD23 H -3.021 4.560 -8.120 1.00 . A A . 37 LEU HD23 1 1
3 6780 1 1 37 LEU HG H -3.563 6.933 -8.460 1.00 . A A . 37 LEU HG 1 1
3 6781 1 1 37 LEU N N -4.638 8.638 -6.554 1.00 . A A . 37 LEU N 1 1
3 6782 1 1 37 LEU O O -2.776 8.118 -3.633 1.00 . A A . 37 LEU O 1 1
3 6783 1 1 38 LEU C C -3.670 10.677 -2.531 1.00 . A A . 38 LEU C 1 1
3 6784 1 1 38 LEU CA C -2.742 10.894 -3.735 1.00 . A A . 38 LEU CA 1 1
3 6785 1 1 38 LEU CB C -2.861 12.333 -4.260 1.00 . A A . 38 LEU CB 1 1
3 6786 1 1 38 LEU CD1 C -1.197 13.423 -2.779 1.00 . A A . 38 LEU CD1 1 1
3 6787 1 1 38 LEU CD2 C -2.963 14.793 -3.877 1.00 . A A . 38 LEU CD2 1 1
3 6788 1 1 38 LEU CG C -2.624 13.449 -3.259 1.00 . A A . 38 LEU CG 1 1
3 6789 1 1 38 LEU H H -3.310 10.368 -5.679 1.00 . A A . 38 LEU H 1 1
3 6790 1 1 38 LEU HA H -1.720 10.708 -3.443 1.00 . A A . 38 LEU HA 1 1
3 6791 1 1 38 LEU HB2 H -2.121 12.442 -5.040 1.00 . A A . 38 LEU HB2 1 1
3 6792 1 1 38 LEU HB3 H -3.829 12.467 -4.714 1.00 . A A . 38 LEU HB3 1 1
3 6793 1 1 38 LEU HD11 H -1.037 14.224 -2.074 1.00 . A A . 38 LEU HD11 1 1
3 6794 1 1 38 LEU HD12 H -0.546 13.551 -3.631 1.00 . A A . 38 LEU HD12 1 1
3 6795 1 1 38 LEU HD13 H -0.994 12.473 -2.306 1.00 . A A . 38 LEU HD13 1 1
3 6796 1 1 38 LEU HD21 H -2.794 15.577 -3.153 1.00 . A A . 38 LEU HD21 1 1
3 6797 1 1 38 LEU HD22 H -4.001 14.794 -4.175 1.00 . A A . 38 LEU HD22 1 1
3 6798 1 1 38 LEU HD23 H -2.339 14.959 -4.742 1.00 . A A . 38 LEU HD23 1 1
3 6799 1 1 38 LEU HG H -3.266 13.300 -2.404 1.00 . A A . 38 LEU HG 1 1
3 6800 1 1 38 LEU N N -3.089 9.991 -4.802 1.00 . A A . 38 LEU N 1 1
3 6801 1 1 38 LEU O O -3.220 10.635 -1.387 1.00 . A A . 38 LEU O 1 1
3 6802 1 1 39 LYS C C -6.176 8.801 -1.480 1.00 . A A . 39 LYS C 1 1
3 6803 1 1 39 LYS CA C -5.953 10.309 -1.752 1.00 . A A . 39 LYS CA 1 1
3 6804 1 1 39 LYS CB C -7.288 10.976 -2.120 1.00 . A A . 39 LYS CB 1 1
3 6805 1 1 39 LYS CD C -9.312 11.044 -3.613 1.00 . A A . 39 LYS CD 1 1
3 6806 1 1 39 LYS CE C -10.054 10.365 -4.756 1.00 . A A . 39 LYS CE 1 1
3 6807 1 1 39 LYS CG C -8.011 10.326 -3.290 1.00 . A A . 39 LYS CG 1 1
3 6808 1 1 39 LYS H H -5.253 10.615 -3.738 1.00 . A A . 39 LYS H 1 1
3 6809 1 1 39 LYS HA H -5.579 10.766 -0.849 1.00 . A A . 39 LYS HA 1 1
3 6810 1 1 39 LYS HB2 H -7.941 10.938 -1.263 1.00 . A A . 39 LYS HB2 1 1
3 6811 1 1 39 LYS HB3 H -7.098 12.009 -2.371 1.00 . A A . 39 LYS HB3 1 1
3 6812 1 1 39 LYS HD2 H -9.940 11.043 -2.736 1.00 . A A . 39 LYS HD2 1 1
3 6813 1 1 39 LYS HD3 H -9.089 12.063 -3.895 1.00 . A A . 39 LYS HD3 1 1
3 6814 1 1 39 LYS HE2 H -9.426 10.370 -5.632 1.00 . A A . 39 LYS HE2 1 1
3 6815 1 1 39 LYS HE3 H -10.268 9.344 -4.474 1.00 . A A . 39 LYS HE3 1 1
3 6816 1 1 39 LYS HG2 H -7.369 10.360 -4.156 1.00 . A A . 39 LYS HG2 1 1
3 6817 1 1 39 LYS HG3 H -8.227 9.298 -3.040 1.00 . A A . 39 LYS HG3 1 1
3 6818 1 1 39 LYS HZ1 H -11.136 12.014 -5.430 1.00 . A A . 39 LYS HZ1 1 1
3 6819 1 1 39 LYS HZ2 H -11.938 11.108 -4.248 1.00 . A A . 39 LYS HZ2 1 1
3 6820 1 1 39 LYS HZ3 H -11.835 10.528 -5.826 1.00 . A A . 39 LYS HZ3 1 1
3 6821 1 1 39 LYS N N -4.960 10.541 -2.804 1.00 . A A . 39 LYS N 1 1
3 6822 1 1 39 LYS NZ N -11.326 11.051 -5.085 1.00 . A A . 39 LYS NZ 1 1
3 6823 1 1 39 LYS O O -6.952 8.433 -0.593 1.00 . A A . 39 LYS O 1 1
3 6824 1 1 40 SER C C -4.903 5.895 -0.982 1.00 . A A . 40 SER C 1 1
3 6825 1 1 40 SER CA C -5.709 6.504 -2.122 1.00 . A A . 40 SER CA 1 1
3 6826 1 1 40 SER CB C -5.381 5.787 -3.426 1.00 . A A . 40 SER CB 1 1
3 6827 1 1 40 SER H H -4.898 8.271 -2.931 1.00 . A A . 40 SER H 1 1
3 6828 1 1 40 SER HA H -6.753 6.338 -1.912 1.00 . A A . 40 SER HA 1 1
3 6829 1 1 40 SER HB2 H -5.726 4.766 -3.363 1.00 . A A . 40 SER HB2 1 1
3 6830 1 1 40 SER HB3 H -5.885 6.286 -4.241 1.00 . A A . 40 SER HB3 1 1
3 6831 1 1 40 SER HG H -3.609 6.641 -3.452 1.00 . A A . 40 SER HG 1 1
3 6832 1 1 40 SER N N -5.518 7.940 -2.249 1.00 . A A . 40 SER N 1 1
3 6833 1 1 40 SER O O -4.200 6.586 -0.243 1.00 . A A . 40 SER O 1 1
3 6834 1 1 40 SER OG O -3.990 5.781 -3.684 1.00 . A A . 40 SER OG 1 1
3 6835 1 1 41 LYS C C -2.841 3.851 0.047 1.00 . A A . 41 LYS C 1 1
3 6836 1 1 41 LYS CA C -4.390 3.779 0.133 1.00 . A A . 41 LYS CA 1 1
3 6837 1 1 41 LYS CB C -4.860 2.330 -0.047 1.00 . A A . 41 LYS CB 1 1
3 6838 1 1 41 LYS CD C -4.689 -0.076 0.666 1.00 . A A . 41 LYS CD 1 1
3 6839 1 1 41 LYS CE C -6.178 -0.349 0.841 1.00 . A A . 41 LYS CE 1 1
3 6840 1 1 41 LYS CG C -4.317 1.371 0.981 1.00 . A A . 41 LYS CG 1 1
3 6841 1 1 41 LYS H H -5.630 4.123 -1.485 1.00 . A A . 41 LYS H 1 1
3 6842 1 1 41 LYS HA H -4.707 4.118 1.106 1.00 . A A . 41 LYS HA 1 1
3 6843 1 1 41 LYS HB2 H -5.938 2.311 0.016 1.00 . A A . 41 LYS HB2 1 1
3 6844 1 1 41 LYS HB3 H -4.567 1.986 -1.028 1.00 . A A . 41 LYS HB3 1 1
3 6845 1 1 41 LYS HD2 H -4.422 -0.285 -0.359 1.00 . A A . 41 LYS HD2 1 1
3 6846 1 1 41 LYS HD3 H -4.132 -0.730 1.320 1.00 . A A . 41 LYS HD3 1 1
3 6847 1 1 41 LYS HE2 H -6.734 0.357 0.242 1.00 . A A . 41 LYS HE2 1 1
3 6848 1 1 41 LYS HE3 H -6.389 -1.350 0.497 1.00 . A A . 41 LYS HE3 1 1
3 6849 1 1 41 LYS HG2 H -3.245 1.470 1.004 1.00 . A A . 41 LYS HG2 1 1
3 6850 1 1 41 LYS HG3 H -4.734 1.645 1.937 1.00 . A A . 41 LYS HG3 1 1
3 6851 1 1 41 LYS HZ1 H -6.046 -0.850 2.867 1.00 . A A . 41 LYS HZ1 1 1
3 6852 1 1 41 LYS HZ2 H -7.611 -0.492 2.347 1.00 . A A . 41 LYS HZ2 1 1
3 6853 1 1 41 LYS HZ3 H -6.501 0.757 2.587 1.00 . A A . 41 LYS HZ3 1 1
3 6854 1 1 41 LYS N N -5.042 4.589 -0.861 1.00 . A A . 41 LYS N 1 1
3 6855 1 1 41 LYS NZ N -6.611 -0.222 2.257 1.00 . A A . 41 LYS NZ 1 1
3 6856 1 1 41 LYS O O -2.157 3.616 1.044 1.00 . A A . 41 LYS O 1 1
3 6857 1 1 42 VAL C C -0.074 5.122 -0.490 1.00 . A A . 42 VAL C 1 1
3 6858 1 1 42 VAL CA C -0.842 4.115 -1.342 1.00 . A A . 42 VAL CA 1 1
3 6859 1 1 42 VAL CB C -0.436 4.288 -2.814 1.00 . A A . 42 VAL CB 1 1
3 6860 1 1 42 VAL CG1 C -1.059 3.208 -3.674 1.00 . A A . 42 VAL CG1 1 1
3 6861 1 1 42 VAL CG2 C -0.778 5.676 -3.319 1.00 . A A . 42 VAL CG2 1 1
3 6862 1 1 42 VAL H H -2.869 4.474 -1.875 1.00 . A A . 42 VAL H 1 1
3 6863 1 1 42 VAL HA H -0.527 3.128 -1.034 1.00 . A A . 42 VAL HA 1 1
3 6864 1 1 42 VAL HB H 0.633 4.166 -2.868 1.00 . A A . 42 VAL HB 1 1
3 6865 1 1 42 VAL HG11 H -2.132 3.229 -3.559 1.00 . A A . 42 VAL HG11 1 1
3 6866 1 1 42 VAL HG12 H -0.676 2.247 -3.360 1.00 . A A . 42 VAL HG12 1 1
3 6867 1 1 42 VAL HG13 H -0.800 3.375 -4.708 1.00 . A A . 42 VAL HG13 1 1
3 6868 1 1 42 VAL HG21 H -1.837 5.853 -3.204 1.00 . A A . 42 VAL HG21 1 1
3 6869 1 1 42 VAL HG22 H -0.506 5.758 -4.360 1.00 . A A . 42 VAL HG22 1 1
3 6870 1 1 42 VAL HG23 H -0.224 6.404 -2.743 1.00 . A A . 42 VAL HG23 1 1
3 6871 1 1 42 VAL N N -2.297 4.164 -1.139 1.00 . A A . 42 VAL N 1 1
3 6872 1 1 42 VAL O O -0.631 6.097 0.027 1.00 . A A . 42 VAL O 1 1
3 6873 1 1 43 ASN C C 2.605 6.911 -0.286 1.00 . A A . 43 ASN C 1 1
3 6874 1 1 43 ASN CA C 2.097 5.673 0.461 1.00 . A A . 43 ASN CA 1 1
3 6875 1 1 43 ASN CB C 3.281 4.830 0.918 1.00 . A A . 43 ASN CB 1 1
3 6876 1 1 43 ASN CG C 4.130 5.520 1.960 1.00 . A A . 43 ASN CG 1 1
3 6877 1 1 43 ASN H H 1.579 4.086 -0.834 1.00 . A A . 43 ASN H 1 1
3 6878 1 1 43 ASN HA H 1.545 5.989 1.332 1.00 . A A . 43 ASN HA 1 1
3 6879 1 1 43 ASN HB2 H 2.916 3.903 1.333 1.00 . A A . 43 ASN HB2 1 1
3 6880 1 1 43 ASN HB3 H 3.902 4.614 0.061 1.00 . A A . 43 ASN HB3 1 1
3 6881 1 1 43 ASN HD21 H 5.758 4.726 1.167 1.00 . A A . 43 ASN HD21 1 1
3 6882 1 1 43 ASN HD22 H 6.008 5.726 2.556 1.00 . A A . 43 ASN HD22 1 1
3 6883 1 1 43 ASN N N 1.211 4.863 -0.357 1.00 . A A . 43 ASN N 1 1
3 6884 1 1 43 ASN ND2 N 5.427 5.308 1.887 1.00 . A A . 43 ASN ND2 1 1
3 6885 1 1 43 ASN O O 2.131 8.029 -0.052 1.00 . A A . 43 ASN O 1 1
3 6886 1 1 43 ASN OD1 O 3.626 6.259 2.803 1.00 . A A . 43 ASN OD1 1 1
3 6887 1 1 44 ASN C C 3.827 7.724 -3.389 1.00 . A A . 44 ASN C 1 1
3 6888 1 1 44 ASN CA C 4.138 7.834 -1.925 1.00 . A A . 44 ASN CA 1 1
3 6889 1 1 44 ASN CB C 5.669 7.948 -1.722 1.00 . A A . 44 ASN CB 1 1
3 6890 1 1 44 ASN CG C 6.081 8.053 -0.260 1.00 . A A . 44 ASN CG 1 1
3 6891 1 1 44 ASN H H 3.886 5.804 -1.371 1.00 . A A . 44 ASN H 1 1
3 6892 1 1 44 ASN HA H 3.676 8.735 -1.551 1.00 . A A . 44 ASN HA 1 1
3 6893 1 1 44 ASN HB2 H 6.174 7.104 -2.168 1.00 . A A . 44 ASN HB2 1 1
3 6894 1 1 44 ASN HB3 H 6.007 8.843 -2.226 1.00 . A A . 44 ASN HB3 1 1
3 6895 1 1 44 ASN HD21 H 4.392 8.990 0.187 1.00 . A A . 44 ASN HD21 1 1
3 6896 1 1 44 ASN HD22 H 5.472 8.730 1.506 1.00 . A A . 44 ASN HD22 1 1
3 6897 1 1 44 ASN N N 3.560 6.717 -1.187 1.00 . A A . 44 ASN N 1 1
3 6898 1 1 44 ASN ND2 N 5.232 8.652 0.558 1.00 . A A . 44 ASN ND2 1 1
3 6899 1 1 44 ASN O O 3.534 6.639 -3.898 1.00 . A A . 44 ASN O 1 1
3 6900 1 1 44 ASN OD1 O 7.156 7.590 0.132 1.00 . A A . 44 ASN OD1 1 1
3 6901 1 1 45 ILE C C 4.893 9.143 -6.229 1.00 . A A . 45 ILE C 1 1
3 6902 1 1 45 ILE CA C 3.604 8.893 -5.472 1.00 . A A . 45 ILE CA 1 1
3 6903 1 1 45 ILE CB C 2.613 10.038 -5.796 1.00 . A A . 45 ILE CB 1 1
3 6904 1 1 45 ILE CD1 C 0.587 8.600 -5.193 1.00 . A A . 45 ILE CD1 1 1
3 6905 1 1 45 ILE CG1 C 1.325 9.901 -4.971 1.00 . A A . 45 ILE CG1 1 1
3 6906 1 1 45 ILE CG2 C 2.300 10.078 -7.283 1.00 . A A . 45 ILE CG2 1 1
3 6907 1 1 45 ILE H H 4.122 9.676 -3.597 1.00 . A A . 45 ILE H 1 1
3 6908 1 1 45 ILE HA H 3.170 7.954 -5.782 1.00 . A A . 45 ILE HA 1 1
3 6909 1 1 45 ILE HB H 3.091 10.971 -5.538 1.00 . A A . 45 ILE HB 1 1
3 6910 1 1 45 ILE HD11 H 0.347 8.496 -6.241 1.00 . A A . 45 ILE HD11 1 1
3 6911 1 1 45 ILE HD12 H -0.324 8.602 -4.613 1.00 . A A . 45 ILE HD12 1 1
3 6912 1 1 45 ILE HD13 H 1.211 7.775 -4.882 1.00 . A A . 45 ILE HD13 1 1
3 6913 1 1 45 ILE HG12 H 1.570 9.962 -3.922 1.00 . A A . 45 ILE HG12 1 1
3 6914 1 1 45 ILE HG13 H 0.656 10.710 -5.225 1.00 . A A . 45 ILE HG13 1 1
3 6915 1 1 45 ILE HG21 H 1.599 10.875 -7.483 1.00 . A A . 45 ILE HG21 1 1
3 6916 1 1 45 ILE HG22 H 1.870 9.135 -7.585 1.00 . A A . 45 ILE HG22 1 1
3 6917 1 1 45 ILE HG23 H 3.211 10.253 -7.836 1.00 . A A . 45 ILE HG23 1 1
3 6918 1 1 45 ILE N N 3.878 8.844 -4.063 1.00 . A A . 45 ILE N 1 1
3 6919 1 1 45 ILE O O 5.501 10.184 -6.074 1.00 . A A . 45 ILE O 1 1
3 6920 1 1 46 PHE C C 6.114 8.543 -9.273 1.00 . A A . 46 PHE C 1 1
3 6921 1 1 46 PHE CA C 6.498 8.355 -7.830 1.00 . A A . 46 PHE CA 1 1
3 6922 1 1 46 PHE CB C 7.427 7.144 -7.682 1.00 . A A . 46 PHE CB 1 1
3 6923 1 1 46 PHE CD1 C 7.312 6.272 -5.329 1.00 . A A . 46 PHE CD1 1 1
3 6924 1 1 46 PHE CD2 C 9.232 7.519 -5.981 1.00 . A A . 46 PHE CD2 1 1
3 6925 1 1 46 PHE CE1 C 7.842 6.114 -4.064 1.00 . A A . 46 PHE CE1 1 1
3 6926 1 1 46 PHE CE2 C 9.767 7.364 -4.716 1.00 . A A . 46 PHE CE2 1 1
3 6927 1 1 46 PHE CG C 8.000 6.977 -6.302 1.00 . A A . 46 PHE CG 1 1
3 6928 1 1 46 PHE CZ C 9.070 6.661 -3.757 1.00 . A A . 46 PHE CZ 1 1
3 6929 1 1 46 PHE H H 4.794 7.360 -7.114 1.00 . A A . 46 PHE H 1 1
3 6930 1 1 46 PHE HA H 7.015 9.238 -7.487 1.00 . A A . 46 PHE HA 1 1
3 6931 1 1 46 PHE HB2 H 6.884 6.245 -7.926 1.00 . A A . 46 PHE HB2 1 1
3 6932 1 1 46 PHE HB3 H 8.251 7.253 -8.372 1.00 . A A . 46 PHE HB3 1 1
3 6933 1 1 46 PHE HD1 H 6.349 5.844 -5.567 1.00 . A A . 46 PHE HD1 1 1
3 6934 1 1 46 PHE HD2 H 9.779 8.071 -6.731 1.00 . A A . 46 PHE HD2 1 1
3 6935 1 1 46 PHE HE1 H 7.295 5.561 -3.314 1.00 . A A . 46 PHE HE1 1 1
3 6936 1 1 46 PHE HE2 H 10.729 7.794 -4.479 1.00 . A A . 46 PHE HE2 1 1
3 6937 1 1 46 PHE HZ H 9.485 6.538 -2.768 1.00 . A A . 46 PHE HZ 1 1
3 6938 1 1 46 PHE N N 5.306 8.195 -7.035 1.00 . A A . 46 PHE N 1 1
3 6939 1 1 46 PHE O O 5.517 7.666 -9.881 1.00 . A A . 46 PHE O 1 1
3 6940 1 1 47 ILE C C 7.292 9.684 -12.066 1.00 . A A . 47 ILE C 1 1
3 6941 1 1 47 ILE CA C 6.124 9.968 -11.186 1.00 . A A . 47 ILE CA 1 1
3 6942 1 1 47 ILE CB C 5.617 11.409 -11.384 1.00 . A A . 47 ILE CB 1 1
3 6943 1 1 47 ILE CD1 C 3.806 12.990 -10.525 1.00 . A A . 47 ILE CD1 1 1
3 6944 1 1 47 ILE CG1 C 4.292 11.564 -10.656 1.00 . A A . 47 ILE CG1 1 1
3 6945 1 1 47 ILE CG2 C 5.454 11.726 -12.868 1.00 . A A . 47 ILE CG2 1 1
3 6946 1 1 47 ILE H H 6.928 10.345 -9.278 1.00 . A A . 47 ILE H 1 1
3 6947 1 1 47 ILE HA H 5.327 9.294 -11.467 1.00 . A A . 47 ILE HA 1 1
3 6948 1 1 47 ILE HB H 6.334 12.094 -10.959 1.00 . A A . 47 ILE HB 1 1
3 6949 1 1 47 ILE HD11 H 4.546 13.579 -10.005 1.00 . A A . 47 ILE HD11 1 1
3 6950 1 1 47 ILE HD12 H 2.880 13.005 -9.969 1.00 . A A . 47 ILE HD12 1 1
3 6951 1 1 47 ILE HD13 H 3.638 13.408 -11.508 1.00 . A A . 47 ILE HD13 1 1
3 6952 1 1 47 ILE HG12 H 3.539 11.017 -11.205 1.00 . A A . 47 ILE HG12 1 1
3 6953 1 1 47 ILE HG13 H 4.398 11.128 -9.679 1.00 . A A . 47 ILE HG13 1 1
3 6954 1 1 47 ILE HG21 H 4.746 11.040 -13.308 1.00 . A A . 47 ILE HG21 1 1
3 6955 1 1 47 ILE HG22 H 6.408 11.625 -13.363 1.00 . A A . 47 ILE HG22 1 1
3 6956 1 1 47 ILE HG23 H 5.095 12.736 -12.981 1.00 . A A . 47 ILE HG23 1 1
3 6957 1 1 47 ILE N N 6.443 9.682 -9.816 1.00 . A A . 47 ILE N 1 1
3 6958 1 1 47 ILE O O 8.367 10.269 -11.925 1.00 . A A . 47 ILE O 1 1
3 6959 1 1 48 ALA C C 8.067 9.146 -15.136 1.00 . A A . 48 ALA C 1 1
3 6960 1 1 48 ALA CA C 8.078 8.328 -13.872 1.00 . A A . 48 ALA CA 1 1
3 6961 1 1 48 ALA CB C 7.868 6.857 -14.192 1.00 . A A . 48 ALA CB 1 1
3 6962 1 1 48 ALA H H 6.155 8.429 -13.018 1.00 . A A . 48 ALA H 1 1
3 6963 1 1 48 ALA HA H 9.039 8.434 -13.391 1.00 . A A . 48 ALA HA 1 1
3 6964 1 1 48 ALA HB1 H 7.885 6.285 -13.279 1.00 . A A . 48 ALA HB1 1 1
3 6965 1 1 48 ALA HB2 H 8.655 6.514 -14.846 1.00 . A A . 48 ALA HB2 1 1
3 6966 1 1 48 ALA HB3 H 6.913 6.724 -14.682 1.00 . A A . 48 ALA HB3 1 1
3 6967 1 1 48 ALA N N 7.068 8.784 -12.963 1.00 . A A . 48 ALA N 1 1
3 6968 1 1 48 ALA O O 7.051 9.233 -15.825 1.00 . A A . 48 ALA O 1 1
3 6969 1 1 49 THR C C 10.652 10.160 -17.275 1.00 . A A . 49 THR C 1 1
3 6970 1 1 49 THR CA C 9.353 10.539 -16.614 1.00 . A A . 49 THR CA 1 1
3 6971 1 1 49 THR CB C 9.318 12.058 -16.340 1.00 . A A . 49 THR CB 1 1
3 6972 1 1 49 THR CG2 C 7.958 12.482 -15.840 1.00 . A A . 49 THR CG2 1 1
3 6973 1 1 49 THR H H 9.935 9.691 -14.789 1.00 . A A . 49 THR H 1 1
3 6974 1 1 49 THR HA H 8.540 10.291 -17.283 1.00 . A A . 49 THR HA 1 1
3 6975 1 1 49 THR HB H 9.509 12.576 -17.271 1.00 . A A . 49 THR HB 1 1
3 6976 1 1 49 THR HG1 H 10.516 11.655 -14.822 1.00 . A A . 49 THR HG1 1 1
3 6977 1 1 49 THR HG21 H 7.233 12.263 -16.609 1.00 . A A . 49 THR HG21 1 1
3 6978 1 1 49 THR HG22 H 7.963 13.541 -15.632 1.00 . A A . 49 THR HG22 1 1
3 6979 1 1 49 THR HG23 H 7.714 11.930 -14.945 1.00 . A A . 49 THR HG23 1 1
3 6980 1 1 49 THR N N 9.182 9.764 -15.416 1.00 . A A . 49 THR N 1 1
3 6981 1 1 49 THR O O 11.500 9.506 -16.664 1.00 . A A . 49 THR O 1 1
3 6982 1 1 49 THR OG1 O 10.325 12.416 -15.384 1.00 . A A . 49 THR OG1 1 1
3 6983 1 1 50 SER C C 12.682 11.413 -19.832 1.00 . A A . 50 SER C 1 1
3 6984 1 1 50 SER CA C 12.022 10.191 -19.219 1.00 . A A . 50 SER CA 1 1
3 6985 1 1 50 SER CB C 11.697 9.149 -20.302 1.00 . A A . 50 SER CB 1 1
3 6986 1 1 50 SER H H 10.133 11.115 -18.919 1.00 . A A . 50 SER H 1 1
3 6987 1 1 50 SER HA H 12.703 9.747 -18.509 1.00 . A A . 50 SER HA 1 1
3 6988 1 1 50 SER HB2 H 12.604 8.879 -20.821 1.00 . A A . 50 SER HB2 1 1
3 6989 1 1 50 SER HB3 H 11.277 8.270 -19.835 1.00 . A A . 50 SER HB3 1 1
3 6990 1 1 50 SER HG H 10.367 10.462 -20.902 1.00 . A A . 50 SER HG 1 1
3 6991 1 1 50 SER N N 10.822 10.554 -18.500 1.00 . A A . 50 SER N 1 1
3 6992 1 1 50 SER O O 12.027 12.433 -20.040 1.00 . A A . 50 SER O 1 1
3 6993 1 1 50 SER OG O 10.769 9.652 -21.246 1.00 . A A . 50 SER OG 1 1
3 6994 1 1 51 PRO C C 14.132 12.771 -22.114 1.00 . A A . 51 PRO C 1 1
3 6995 1 1 51 PRO CA C 14.745 12.420 -20.771 1.00 . A A . 51 PRO CA 1 1
3 6996 1 1 51 PRO CB C 16.143 11.822 -20.974 1.00 . A A . 51 PRO CB 1 1
3 6997 1 1 51 PRO CD C 14.880 10.181 -19.817 1.00 . A A . 51 PRO CD 1 1
3 6998 1 1 51 PRO CG C 16.250 10.775 -19.929 1.00 . A A . 51 PRO CG 1 1
3 6999 1 1 51 PRO HA H 14.802 13.301 -20.148 1.00 . A A . 51 PRO HA 1 1
3 7000 1 1 51 PRO HB2 H 16.216 11.402 -21.967 1.00 . A A . 51 PRO HB2 1 1
3 7001 1 1 51 PRO HB3 H 16.891 12.589 -20.843 1.00 . A A . 51 PRO HB3 1 1
3 7002 1 1 51 PRO HD2 H 14.751 9.389 -20.540 1.00 . A A . 51 PRO HD2 1 1
3 7003 1 1 51 PRO HD3 H 14.706 9.816 -18.815 1.00 . A A . 51 PRO HD3 1 1
3 7004 1 1 51 PRO HG2 H 16.964 10.024 -20.232 1.00 . A A . 51 PRO HG2 1 1
3 7005 1 1 51 PRO HG3 H 16.545 11.219 -18.990 1.00 . A A . 51 PRO HG3 1 1
3 7006 1 1 51 PRO N N 14.000 11.331 -20.121 1.00 . A A . 51 PRO N 1 1
3 7007 1 1 51 PRO O O 14.268 13.890 -22.605 1.00 . A A . 51 PRO O 1 1
3 7008 1 1 52 ASN C C 11.534 12.768 -23.856 1.00 . A A . 52 ASN C 1 1
3 7009 1 1 52 ASN CA C 12.813 11.952 -23.991 1.00 . A A . 52 ASN CA 1 1
3 7010 1 1 52 ASN CB C 12.480 10.582 -24.595 1.00 . A A . 52 ASN CB 1 1
3 7011 1 1 52 ASN CG C 13.704 9.708 -24.803 1.00 . A A . 52 ASN CG 1 1
3 7012 1 1 52 ASN H H 13.398 10.927 -22.246 1.00 . A A . 52 ASN H 1 1
3 7013 1 1 52 ASN HA H 13.493 12.472 -24.646 1.00 . A A . 52 ASN HA 1 1
3 7014 1 1 52 ASN HB2 H 11.803 10.063 -23.934 1.00 . A A . 52 ASN HB2 1 1
3 7015 1 1 52 ASN HB3 H 11.997 10.729 -25.551 1.00 . A A . 52 ASN HB3 1 1
3 7016 1 1 52 ASN HD21 H 13.982 10.447 -26.623 1.00 . A A . 52 ASN HD21 1 1
3 7017 1 1 52 ASN HD22 H 15.124 9.258 -26.110 1.00 . A A . 52 ASN HD22 1 1
3 7018 1 1 52 ASN N N 13.457 11.791 -22.702 1.00 . A A . 52 ASN N 1 1
3 7019 1 1 52 ASN ND2 N 14.329 9.815 -25.958 1.00 . A A . 52 ASN ND2 1 1
3 7020 1 1 52 ASN O O 10.978 13.232 -24.855 1.00 . A A . 52 ASN O 1 1
3 7021 1 1 52 ASN OD1 O 14.074 8.933 -23.924 1.00 . A A . 52 ASN OD1 1 1
3 7022 1 1 53 THR C C 9.957 14.538 -21.129 1.00 . A A . 53 THR C 1 1
3 7023 1 1 53 THR CA C 9.864 13.697 -22.379 1.00 . A A . 53 THR CA 1 1
3 7024 1 1 53 THR CB C 8.652 12.755 -22.153 1.00 . A A . 53 THR CB 1 1
3 7025 1 1 53 THR CG2 C 8.005 12.305 -23.430 1.00 . A A . 53 THR CG2 1 1
3 7026 1 1 53 THR H H 11.555 12.602 -21.851 1.00 . A A . 53 THR H 1 1
3 7027 1 1 53 THR HA H 9.646 14.320 -23.230 1.00 . A A . 53 THR HA 1 1
3 7028 1 1 53 THR HB H 7.923 13.307 -21.574 1.00 . A A . 53 THR HB 1 1
3 7029 1 1 53 THR HG1 H 8.885 10.819 -21.898 1.00 . A A . 53 THR HG1 1 1
3 7030 1 1 53 THR HG21 H 7.626 13.168 -23.954 1.00 . A A . 53 THR HG21 1 1
3 7031 1 1 53 THR HG22 H 7.183 11.642 -23.171 1.00 . A A . 53 THR HG22 1 1
3 7032 1 1 53 THR HG23 H 8.726 11.782 -24.037 1.00 . A A . 53 THR HG23 1 1
3 7033 1 1 53 THR N N 11.063 12.943 -22.622 1.00 . A A . 53 THR N 1 1
3 7034 1 1 53 THR O O 9.197 14.303 -20.179 1.00 . A A . 53 THR O 1 1
3 7035 1 1 53 THR OG1 O 9.044 11.614 -21.378 1.00 . A A . 53 THR OG1 1 1
3 7036 1 1 54 PRO C C 10.087 17.700 -20.443 1.00 . A A . 54 PRO C 1 1
3 7037 1 1 54 PRO CA C 10.670 16.414 -19.975 1.00 . A A . 54 PRO CA 1 1
3 7038 1 1 54 PRO CB C 12.097 16.616 -19.549 1.00 . A A . 54 PRO CB 1 1
3 7039 1 1 54 PRO CD C 11.965 15.822 -21.839 1.00 . A A . 54 PRO CD 1 1
3 7040 1 1 54 PRO CG C 12.881 16.518 -20.842 1.00 . A A . 54 PRO CG 1 1
3 7041 1 1 54 PRO HA H 10.088 15.983 -19.187 1.00 . A A . 54 PRO HA 1 1
3 7042 1 1 54 PRO HB2 H 12.157 17.595 -19.105 1.00 . A A . 54 PRO HB2 1 1
3 7043 1 1 54 PRO HB3 H 12.390 15.857 -18.839 1.00 . A A . 54 PRO HB3 1 1
3 7044 1 1 54 PRO HD2 H 11.709 16.442 -22.673 1.00 . A A . 54 PRO HD2 1 1
3 7045 1 1 54 PRO HD3 H 12.387 14.898 -22.173 1.00 . A A . 54 PRO HD3 1 1
3 7046 1 1 54 PRO HG2 H 13.134 17.507 -21.192 1.00 . A A . 54 PRO HG2 1 1
3 7047 1 1 54 PRO HG3 H 13.776 15.934 -20.685 1.00 . A A . 54 PRO HG3 1 1
3 7048 1 1 54 PRO N N 10.814 15.554 -21.046 1.00 . A A . 54 PRO N 1 1
3 7049 1 1 54 PRO O O 10.684 18.735 -20.427 1.00 . A A . 54 PRO O 1 1
3 7050 1 1 55 LYS C C 6.844 18.364 -19.956 1.00 . A A . 55 LYS C 1 1
3 7051 1 1 55 LYS CA C 7.972 18.638 -20.825 1.00 . A A . 55 LYS CA 1 1
3 7052 1 1 55 LYS CB C 7.580 18.452 -22.292 1.00 . A A . 55 LYS CB 1 1
3 7053 1 1 55 LYS CD C 6.054 19.055 -24.184 1.00 . A A . 55 LYS CD 1 1
3 7054 1 1 55 LYS CE C 7.172 19.377 -25.164 1.00 . A A . 55 LYS CE 1 1
3 7055 1 1 55 LYS CG C 6.461 19.354 -22.748 1.00 . A A . 55 LYS CG 1 1
3 7056 1 1 55 LYS H H 8.553 16.735 -20.214 1.00 . A A . 55 LYS H 1 1
3 7057 1 1 55 LYS HA H 8.404 19.610 -20.656 1.00 . A A . 55 LYS HA 1 1
3 7058 1 1 55 LYS HB2 H 8.445 18.651 -22.907 1.00 . A A . 55 LYS HB2 1 1
3 7059 1 1 55 LYS HB3 H 7.274 17.427 -22.442 1.00 . A A . 55 LYS HB3 1 1
3 7060 1 1 55 LYS HD2 H 5.808 18.007 -24.268 1.00 . A A . 55 LYS HD2 1 1
3 7061 1 1 55 LYS HD3 H 5.186 19.649 -24.431 1.00 . A A . 55 LYS HD3 1 1
3 7062 1 1 55 LYS HE2 H 7.443 20.415 -25.052 1.00 . A A . 55 LYS HE2 1 1
3 7063 1 1 55 LYS HE3 H 8.025 18.755 -24.935 1.00 . A A . 55 LYS HE3 1 1
3 7064 1 1 55 LYS HG2 H 5.616 19.190 -22.097 1.00 . A A . 55 LYS HG2 1 1
3 7065 1 1 55 LYS HG3 H 6.787 20.379 -22.672 1.00 . A A . 55 LYS HG3 1 1
3 7066 1 1 55 LYS HZ1 H 6.422 18.157 -26.679 1.00 . A A . 55 LYS HZ1 1 1
3 7067 1 1 55 LYS HZ2 H 7.571 19.270 -27.204 1.00 . A A . 55 LYS HZ2 1 1
3 7068 1 1 55 LYS HZ3 H 6.001 19.787 -26.844 1.00 . A A . 55 LYS HZ3 1 1
3 7069 1 1 55 LYS N N 8.881 17.619 -20.445 1.00 . A A . 55 LYS N 1 1
3 7070 1 1 55 LYS NZ N 6.761 19.134 -26.567 1.00 . A A . 55 LYS NZ 1 1
3 7071 1 1 55 LYS O O 6.321 19.218 -19.243 1.00 . A A . 55 LYS O 1 1
3 7072 1 1 56 THR C C 6.412 16.631 -17.743 1.00 . A A . 56 THR C 1 1
3 7073 1 1 56 THR CA C 5.662 16.539 -19.058 1.00 . A A . 56 THR CA 1 1
3 7074 1 1 56 THR CB C 5.432 15.075 -19.401 1.00 . A A . 56 THR CB 1 1
3 7075 1 1 56 THR CG2 C 4.605 14.416 -18.346 1.00 . A A . 56 THR CG2 1 1
3 7076 1 1 56 THR H H 6.795 16.555 -20.754 1.00 . A A . 56 THR H 1 1
3 7077 1 1 56 THR HA H 4.722 17.064 -19.014 1.00 . A A . 56 THR HA 1 1
3 7078 1 1 56 THR HB H 6.393 14.582 -19.448 1.00 . A A . 56 THR HB 1 1
3 7079 1 1 56 THR HG1 H 5.152 14.195 -21.136 1.00 . A A . 56 THR HG1 1 1
3 7080 1 1 56 THR HG21 H 3.667 14.941 -18.244 1.00 . A A . 56 THR HG21 1 1
3 7081 1 1 56 THR HG22 H 5.154 14.467 -17.415 1.00 . A A . 56 THR HG22 1 1
3 7082 1 1 56 THR HG23 H 4.432 13.386 -18.611 1.00 . A A . 56 THR HG23 1 1
3 7083 1 1 56 THR N N 6.487 17.109 -20.009 1.00 . A A . 56 THR N 1 1
3 7084 1 1 56 THR O O 5.883 17.100 -16.744 1.00 . A A . 56 THR O 1 1
3 7085 1 1 56 THR OG1 O 4.796 14.964 -20.679 1.00 . A A . 56 THR OG1 1 1
3 7086 1 1 57 LYS C C 8.731 17.762 -16.184 1.00 . A A . 57 LYS C 1 1
3 7087 1 1 57 LYS CA C 8.543 16.332 -16.599 1.00 . A A . 57 LYS CA 1 1
3 7088 1 1 57 LYS CB C 9.916 15.695 -16.750 1.00 . A A . 57 LYS CB 1 1
3 7089 1 1 57 LYS CD C 12.109 15.243 -15.589 1.00 . A A . 57 LYS CD 1 1
3 7090 1 1 57 LYS CE C 12.904 15.502 -14.322 1.00 . A A . 57 LYS CE 1 1
3 7091 1 1 57 LYS CG C 10.745 15.877 -15.493 1.00 . A A . 57 LYS CG 1 1
3 7092 1 1 57 LYS H H 8.043 15.801 -18.600 1.00 . A A . 57 LYS H 1 1
3 7093 1 1 57 LYS HA H 8.030 15.828 -15.791 1.00 . A A . 57 LYS HA 1 1
3 7094 1 1 57 LYS HB2 H 9.817 14.642 -16.962 1.00 . A A . 57 LYS HB2 1 1
3 7095 1 1 57 LYS HB3 H 10.445 16.183 -17.547 1.00 . A A . 57 LYS HB3 1 1
3 7096 1 1 57 LYS HD2 H 11.980 14.177 -15.706 1.00 . A A . 57 LYS HD2 1 1
3 7097 1 1 57 LYS HD3 H 12.640 15.651 -16.436 1.00 . A A . 57 LYS HD3 1 1
3 7098 1 1 57 LYS HE2 H 12.987 16.568 -14.180 1.00 . A A . 57 LYS HE2 1 1
3 7099 1 1 57 LYS HE3 H 12.370 15.071 -13.488 1.00 . A A . 57 LYS HE3 1 1
3 7100 1 1 57 LYS HG2 H 10.874 16.936 -15.323 1.00 . A A . 57 LYS HG2 1 1
3 7101 1 1 57 LYS HG3 H 10.201 15.453 -14.670 1.00 . A A . 57 LYS HG3 1 1
3 7102 1 1 57 LYS HZ1 H 14.779 15.126 -13.504 1.00 . A A . 57 LYS HZ1 1 1
3 7103 1 1 57 LYS HZ2 H 14.795 15.313 -15.181 1.00 . A A . 57 LYS HZ2 1 1
3 7104 1 1 57 LYS HZ3 H 14.210 13.877 -14.495 1.00 . A A . 57 LYS HZ3 1 1
3 7105 1 1 57 LYS N N 7.698 16.213 -17.776 1.00 . A A . 57 LYS N 1 1
3 7106 1 1 57 LYS NZ N 14.263 14.917 -14.382 1.00 . A A . 57 LYS NZ 1 1
3 7107 1 1 57 LYS O O 8.550 18.066 -15.020 1.00 . A A . 57 LYS O 1 1
3 7108 1 1 58 GLU C C 8.027 20.610 -15.990 1.00 . A A . 58 GLU C 1 1
3 7109 1 1 58 GLU CA C 9.290 20.066 -16.691 1.00 . A A . 58 GLU CA 1 1
3 7110 1 1 58 GLU CB C 9.681 20.986 -17.851 1.00 . A A . 58 GLU CB 1 1
3 7111 1 1 58 GLU CD C 8.952 22.128 -19.988 1.00 . A A . 58 GLU CD 1 1
3 7112 1 1 58 GLU CG C 8.539 21.300 -18.791 1.00 . A A . 58 GLU CG 1 1
3 7113 1 1 58 GLU H H 9.283 18.416 -18.067 1.00 . A A . 58 GLU H 1 1
3 7114 1 1 58 GLU HA H 10.082 20.050 -15.958 1.00 . A A . 58 GLU HA 1 1
3 7115 1 1 58 GLU HB2 H 10.045 21.916 -17.444 1.00 . A A . 58 GLU HB2 1 1
3 7116 1 1 58 GLU HB3 H 10.471 20.517 -18.419 1.00 . A A . 58 GLU HB3 1 1
3 7117 1 1 58 GLU HG2 H 8.099 20.376 -19.120 1.00 . A A . 58 GLU HG2 1 1
3 7118 1 1 58 GLU HG3 H 7.797 21.851 -18.233 1.00 . A A . 58 GLU HG3 1 1
3 7119 1 1 58 GLU N N 9.092 18.677 -17.129 1.00 . A A . 58 GLU N 1 1
3 7120 1 1 58 GLU O O 8.130 21.365 -15.019 1.00 . A A . 58 GLU O 1 1
3 7121 1 1 58 GLU OE1 O 10.052 22.712 -19.963 1.00 . A A . 58 GLU OE1 1 1
3 7122 1 1 58 GLU OE2 O 8.168 22.201 -20.967 1.00 . A A . 58 GLU OE2 1 1
3 7123 1 1 59 TYR C C 5.380 20.004 -14.509 1.00 . A A . 59 TYR C 1 1
3 7124 1 1 59 TYR CA C 5.595 20.639 -15.864 1.00 . A A . 59 TYR CA 1 1
3 7125 1 1 59 TYR CB C 4.435 20.293 -16.784 1.00 . A A . 59 TYR CB 1 1
3 7126 1 1 59 TYR CD1 C 2.422 21.655 -16.050 1.00 . A A . 59 TYR CD1 1 1
3 7127 1 1 59 TYR CD2 C 2.393 19.301 -15.688 1.00 . A A . 59 TYR CD2 1 1
3 7128 1 1 59 TYR CE1 C 1.159 21.756 -15.487 1.00 . A A . 59 TYR CE1 1 1
3 7129 1 1 59 TYR CE2 C 1.144 19.387 -15.126 1.00 . A A . 59 TYR CE2 1 1
3 7130 1 1 59 TYR CG C 3.057 20.427 -16.160 1.00 . A A . 59 TYR CG 1 1
3 7131 1 1 59 TYR CZ C 0.524 20.618 -15.026 1.00 . A A . 59 TYR CZ 1 1
3 7132 1 1 59 TYR H H 6.807 19.587 -17.241 1.00 . A A . 59 TYR H 1 1
3 7133 1 1 59 TYR HA H 5.637 21.707 -15.742 1.00 . A A . 59 TYR HA 1 1
3 7134 1 1 59 TYR HB2 H 4.469 20.947 -17.640 1.00 . A A . 59 TYR HB2 1 1
3 7135 1 1 59 TYR HB3 H 4.552 19.272 -17.116 1.00 . A A . 59 TYR HB3 1 1
3 7136 1 1 59 TYR HD1 H 2.923 22.541 -16.411 1.00 . A A . 59 TYR HD1 1 1
3 7137 1 1 59 TYR HD2 H 2.877 18.339 -15.766 1.00 . A A . 59 TYR HD2 1 1
3 7138 1 1 59 TYR HE1 H 0.678 22.719 -15.408 1.00 . A A . 59 TYR HE1 1 1
3 7139 1 1 59 TYR HE2 H 0.663 18.485 -14.770 1.00 . A A . 59 TYR HE2 1 1
3 7140 1 1 59 TYR HH H -0.742 20.259 -13.617 1.00 . A A . 59 TYR HH 1 1
3 7141 1 1 59 TYR N N 6.845 20.206 -16.470 1.00 . A A . 59 TYR N 1 1
3 7142 1 1 59 TYR O O 5.145 20.688 -13.522 1.00 . A A . 59 TYR O 1 1
3 7143 1 1 59 TYR OH O -0.740 20.711 -14.468 1.00 . A A . 59 TYR OH 1 1
3 7144 1 1 60 ILE C C 6.207 18.265 -12.182 1.00 . A A . 60 ILE C 1 1
3 7145 1 1 60 ILE CA C 5.228 17.929 -13.273 1.00 . A A . 60 ILE CA 1 1
3 7146 1 1 60 ILE CB C 5.284 16.427 -13.551 1.00 . A A . 60 ILE CB 1 1
3 7147 1 1 60 ILE CD1 C 4.274 14.639 -15.007 1.00 . A A . 60 ILE CD1 1 1
3 7148 1 1 60 ILE CG1 C 4.141 16.032 -14.464 1.00 . A A . 60 ILE CG1 1 1
3 7149 1 1 60 ILE CG2 C 5.216 15.664 -12.249 1.00 . A A . 60 ILE CG2 1 1
3 7150 1 1 60 ILE H H 5.759 18.224 -15.291 1.00 . A A . 60 ILE H 1 1
3 7151 1 1 60 ILE HA H 4.231 18.171 -12.934 1.00 . A A . 60 ILE HA 1 1
3 7152 1 1 60 ILE HB H 6.214 16.182 -14.033 1.00 . A A . 60 ILE HB 1 1
3 7153 1 1 60 ILE HD11 H 3.528 14.478 -15.774 1.00 . A A . 60 ILE HD11 1 1
3 7154 1 1 60 ILE HD12 H 4.128 13.930 -14.210 1.00 . A A . 60 ILE HD12 1 1
3 7155 1 1 60 ILE HD13 H 5.261 14.518 -15.428 1.00 . A A . 60 ILE HD13 1 1
3 7156 1 1 60 ILE HG12 H 3.214 16.096 -13.917 1.00 . A A . 60 ILE HG12 1 1
3 7157 1 1 60 ILE HG13 H 4.108 16.714 -15.299 1.00 . A A . 60 ILE HG13 1 1
3 7158 1 1 60 ILE HG21 H 4.213 15.727 -11.855 1.00 . A A . 60 ILE HG21 1 1
3 7159 1 1 60 ILE HG22 H 5.896 16.130 -11.547 1.00 . A A . 60 ILE HG22 1 1
3 7160 1 1 60 ILE HG23 H 5.491 14.633 -12.406 1.00 . A A . 60 ILE HG23 1 1
3 7161 1 1 60 ILE N N 5.488 18.695 -14.474 1.00 . A A . 60 ILE N 1 1
3 7162 1 1 60 ILE O O 5.822 18.485 -11.033 1.00 . A A . 60 ILE O 1 1
3 7163 1 1 61 ASN C C 8.250 19.929 -10.916 1.00 . A A . 61 ASN C 1 1
3 7164 1 1 61 ASN CA C 8.519 18.617 -11.613 1.00 . A A . 61 ASN CA 1 1
3 7165 1 1 61 ASN CB C 9.846 18.697 -12.365 1.00 . A A . 61 ASN CB 1 1
3 7166 1 1 61 ASN CG C 11.035 18.942 -11.469 1.00 . A A . 61 ASN CG 1 1
3 7167 1 1 61 ASN H H 7.707 18.189 -13.496 1.00 . A A . 61 ASN H 1 1
3 7168 1 1 61 ASN HA H 8.569 17.818 -10.890 1.00 . A A . 61 ASN HA 1 1
3 7169 1 1 61 ASN HB2 H 10.009 17.778 -12.907 1.00 . A A . 61 ASN HB2 1 1
3 7170 1 1 61 ASN HB3 H 9.787 19.509 -13.076 1.00 . A A . 61 ASN HB3 1 1
3 7171 1 1 61 ASN HD21 H 11.931 19.919 -12.934 1.00 . A A . 61 ASN HD21 1 1
3 7172 1 1 61 ASN HD22 H 12.804 19.802 -11.452 1.00 . A A . 61 ASN HD22 1 1
3 7173 1 1 61 ASN N N 7.466 18.336 -12.551 1.00 . A A . 61 ASN N 1 1
3 7174 1 1 61 ASN ND2 N 12.022 19.621 -12.002 1.00 . A A . 61 ASN ND2 1 1
3 7175 1 1 61 ASN O O 8.293 20.008 -9.707 1.00 . A A . 61 ASN O 1 1
3 7176 1 1 61 ASN OD1 O 11.069 18.524 -10.313 1.00 . A A . 61 ASN OD1 1 1
3 7177 1 1 62 SER C C 6.360 22.305 -10.383 1.00 . A A . 62 SER C 1 1
3 7178 1 1 62 SER CA C 7.670 22.264 -11.171 1.00 . A A . 62 SER CA 1 1
3 7179 1 1 62 SER CB C 7.612 23.271 -12.322 1.00 . A A . 62 SER CB 1 1
3 7180 1 1 62 SER H H 7.790 20.766 -12.652 1.00 . A A . 62 SER H 1 1
3 7181 1 1 62 SER HA H 8.482 22.528 -10.504 1.00 . A A . 62 SER HA 1 1
3 7182 1 1 62 SER HB2 H 8.424 23.107 -13.012 1.00 . A A . 62 SER HB2 1 1
3 7183 1 1 62 SER HB3 H 6.682 23.124 -12.851 1.00 . A A . 62 SER HB3 1 1
3 7184 1 1 62 SER HG H 8.199 25.132 -12.431 1.00 . A A . 62 SER HG 1 1
3 7185 1 1 62 SER N N 7.912 20.935 -11.695 1.00 . A A . 62 SER N 1 1
3 7186 1 1 62 SER O O 6.294 22.871 -9.284 1.00 . A A . 62 SER O 1 1
3 7187 1 1 62 SER OG O 7.639 24.609 -11.841 1.00 . A A . 62 SER OG 1 1
3 7188 1 1 63 ALA C C 3.978 21.043 -9.006 1.00 . A A . 63 ALA C 1 1
3 7189 1 1 63 ALA CA C 3.998 21.706 -10.357 1.00 . A A . 63 ALA CA 1 1
3 7190 1 1 63 ALA CB C 2.990 21.046 -11.287 1.00 . A A . 63 ALA CB 1 1
3 7191 1 1 63 ALA H H 5.469 21.145 -11.761 1.00 . A A . 63 ALA H 1 1
3 7192 1 1 63 ALA HA H 3.713 22.741 -10.238 1.00 . A A . 63 ALA HA 1 1
3 7193 1 1 63 ALA HB1 H 3.009 21.540 -12.248 1.00 . A A . 63 ALA HB1 1 1
3 7194 1 1 63 ALA HB2 H 2.001 21.124 -10.861 1.00 . A A . 63 ALA HB2 1 1
3 7195 1 1 63 ALA HB3 H 3.247 20.005 -11.414 1.00 . A A . 63 ALA HB3 1 1
3 7196 1 1 63 ALA N N 5.328 21.678 -10.941 1.00 . A A . 63 ALA N 1 1
3 7197 1 1 63 ALA O O 3.306 21.505 -8.078 1.00 . A A . 63 ALA O 1 1
3 7198 1 1 64 TYR C C 5.949 19.427 -6.822 1.00 . A A . 64 TYR C 1 1
3 7199 1 1 64 TYR CA C 4.713 19.197 -7.678 1.00 . A A . 64 TYR CA 1 1
3 7200 1 1 64 TYR CB C 4.506 17.716 -7.994 1.00 . A A . 64 TYR CB 1 1
3 7201 1 1 64 TYR CD1 C 2.003 17.348 -7.999 1.00 . A A . 64 TYR CD1 1 1
3 7202 1 1 64 TYR CD2 C 3.145 17.296 -10.083 1.00 . A A . 64 TYR CD2 1 1
3 7203 1 1 64 TYR CE1 C 0.804 17.108 -8.646 1.00 . A A . 64 TYR CE1 1 1
3 7204 1 1 64 TYR CE2 C 1.953 17.060 -10.737 1.00 . A A . 64 TYR CE2 1 1
3 7205 1 1 64 TYR CG C 3.193 17.443 -8.706 1.00 . A A . 64 TYR CG 1 1
3 7206 1 1 64 TYR CZ C 0.786 16.966 -10.014 1.00 . A A . 64 TYR CZ 1 1
3 7207 1 1 64 TYR H H 5.324 19.706 -9.625 1.00 . A A . 64 TYR H 1 1
3 7208 1 1 64 TYR HA H 3.859 19.534 -7.108 1.00 . A A . 64 TYR HA 1 1
3 7209 1 1 64 TYR HB2 H 5.308 17.366 -8.625 1.00 . A A . 64 TYR HB2 1 1
3 7210 1 1 64 TYR HB3 H 4.507 17.153 -7.072 1.00 . A A . 64 TYR HB3 1 1
3 7211 1 1 64 TYR HD1 H 2.020 17.461 -6.926 1.00 . A A . 64 TYR HD1 1 1
3 7212 1 1 64 TYR HD2 H 4.062 17.369 -10.648 1.00 . A A . 64 TYR HD2 1 1
3 7213 1 1 64 TYR HE1 H -0.112 17.035 -8.077 1.00 . A A . 64 TYR HE1 1 1
3 7214 1 1 64 TYR HE2 H 1.940 16.948 -11.811 1.00 . A A . 64 TYR HE2 1 1
3 7215 1 1 64 TYR HH H -1.114 17.236 -10.247 1.00 . A A . 64 TYR HH 1 1
3 7216 1 1 64 TYR N N 4.729 19.975 -8.883 1.00 . A A . 64 TYR N 1 1
3 7217 1 1 64 TYR O O 6.266 18.622 -5.974 1.00 . A A . 64 TYR O 1 1
3 7218 1 1 64 TYR OH O -0.399 16.727 -10.663 1.00 . A A . 64 TYR OH 1 1
3 7219 1 1 65 LYS C C 7.277 21.159 -4.747 1.00 . A A . 65 LYS C 1 1
3 7220 1 1 65 LYS CA C 7.770 20.919 -6.176 1.00 . A A . 65 LYS CA 1 1
3 7221 1 1 65 LYS CB C 8.484 22.169 -6.702 1.00 . A A . 65 LYS CB 1 1
3 7222 1 1 65 LYS CD C 9.926 23.212 -8.461 1.00 . A A . 65 LYS CD 1 1
3 7223 1 1 65 LYS CE C 10.889 23.854 -7.476 1.00 . A A . 65 LYS CE 1 1
3 7224 1 1 65 LYS CG C 9.343 21.925 -7.918 1.00 . A A . 65 LYS CG 1 1
3 7225 1 1 65 LYS H H 6.399 21.126 -7.793 1.00 . A A . 65 LYS H 1 1
3 7226 1 1 65 LYS HA H 8.460 20.089 -6.179 1.00 . A A . 65 LYS HA 1 1
3 7227 1 1 65 LYS HB2 H 7.740 22.905 -6.964 1.00 . A A . 65 LYS HB2 1 1
3 7228 1 1 65 LYS HB3 H 9.108 22.573 -5.929 1.00 . A A . 65 LYS HB3 1 1
3 7229 1 1 65 LYS HD2 H 10.455 22.994 -9.375 1.00 . A A . 65 LYS HD2 1 1
3 7230 1 1 65 LYS HD3 H 9.118 23.897 -8.663 1.00 . A A . 65 LYS HD3 1 1
3 7231 1 1 65 LYS HE2 H 10.351 24.102 -6.574 1.00 . A A . 65 LYS HE2 1 1
3 7232 1 1 65 LYS HE3 H 11.674 23.149 -7.246 1.00 . A A . 65 LYS HE3 1 1
3 7233 1 1 65 LYS HG2 H 10.152 21.263 -7.649 1.00 . A A . 65 LYS HG2 1 1
3 7234 1 1 65 LYS HG3 H 8.738 21.462 -8.684 1.00 . A A . 65 LYS HG3 1 1
3 7235 1 1 65 LYS HZ1 H 10.750 25.776 -8.276 1.00 . A A . 65 LYS HZ1 1 1
3 7236 1 1 65 LYS HZ2 H 12.047 24.875 -8.877 1.00 . A A . 65 LYS HZ2 1 1
3 7237 1 1 65 LYS HZ3 H 12.120 25.524 -7.322 1.00 . A A . 65 LYS HZ3 1 1
3 7238 1 1 65 LYS N N 6.640 20.548 -7.039 1.00 . A A . 65 LYS N 1 1
3 7239 1 1 65 LYS NZ N 11.491 25.088 -8.026 1.00 . A A . 65 LYS NZ 1 1
3 7240 1 1 65 LYS O O 8.031 21.060 -3.780 1.00 . A A . 65 LYS O 1 1
3 7241 1 1 66 ASP C C 4.829 20.387 -2.757 1.00 . A A . 66 ASP C 1 1
3 7242 1 1 66 ASP CA C 5.321 21.719 -3.375 1.00 . A A . 66 ASP CA 1 1
3 7243 1 1 66 ASP CB C 4.138 22.669 -3.641 1.00 . A A . 66 ASP CB 1 1
3 7244 1 1 66 ASP CG C 3.344 23.039 -2.407 1.00 . A A . 66 ASP CG 1 1
3 7245 1 1 66 ASP H H 5.474 21.524 -5.470 1.00 . A A . 66 ASP H 1 1
3 7246 1 1 66 ASP HA H 6.018 22.194 -2.702 1.00 . A A . 66 ASP HA 1 1
3 7247 1 1 66 ASP HB2 H 4.518 23.580 -4.076 1.00 . A A . 66 ASP HB2 1 1
3 7248 1 1 66 ASP HB3 H 3.470 22.200 -4.349 1.00 . A A . 66 ASP HB3 1 1
3 7249 1 1 66 ASP N N 5.997 21.467 -4.645 1.00 . A A . 66 ASP N 1 1
3 7250 1 1 66 ASP O O 4.092 20.373 -1.769 1.00 . A A . 66 ASP O 1 1
3 7251 1 1 66 ASP OD1 O 3.863 23.791 -1.558 1.00 . A A . 66 ASP OD1 1 1
3 7252 1 1 66 ASP OD2 O 2.183 22.604 -2.295 1.00 . A A . 66 ASP OD2 1 1
3 7253 1 1 67 TYR C C 4.965 17.636 -1.488 1.00 . A A . 67 TYR C 1 1
3 7254 1 1 67 TYR CA C 4.858 17.925 -2.971 1.00 . A A . 67 TYR CA 1 1
3 7255 1 1 67 TYR CB C 5.710 16.880 -3.694 1.00 . A A . 67 TYR CB 1 1
3 7256 1 1 67 TYR CD1 C 7.562 15.983 -2.189 1.00 . A A . 67 TYR CD1 1 1
3 7257 1 1 67 TYR CD2 C 8.159 17.581 -3.858 1.00 . A A . 67 TYR CD2 1 1
3 7258 1 1 67 TYR CE1 C 8.876 15.907 -1.778 1.00 . A A . 67 TYR CE1 1 1
3 7259 1 1 67 TYR CE2 C 9.481 17.510 -3.448 1.00 . A A . 67 TYR CE2 1 1
3 7260 1 1 67 TYR CG C 7.174 16.822 -3.238 1.00 . A A . 67 TYR CG 1 1
3 7261 1 1 67 TYR CZ C 9.831 16.670 -2.407 1.00 . A A . 67 TYR CZ 1 1
3 7262 1 1 67 TYR H H 5.911 19.373 -4.094 1.00 . A A . 67 TYR H 1 1
3 7263 1 1 67 TYR HA H 3.836 17.790 -3.284 1.00 . A A . 67 TYR HA 1 1
3 7264 1 1 67 TYR HB2 H 5.283 15.908 -3.503 1.00 . A A . 67 TYR HB2 1 1
3 7265 1 1 67 TYR HB3 H 5.695 17.076 -4.756 1.00 . A A . 67 TYR HB3 1 1
3 7266 1 1 67 TYR HD1 H 6.811 15.385 -1.694 1.00 . A A . 67 TYR HD1 1 1
3 7267 1 1 67 TYR HD2 H 7.883 18.236 -4.671 1.00 . A A . 67 TYR HD2 1 1
3 7268 1 1 67 TYR HE1 H 9.151 15.251 -0.966 1.00 . A A . 67 TYR HE1 1 1
3 7269 1 1 67 TYR HE2 H 10.231 18.109 -3.942 1.00 . A A . 67 TYR HE2 1 1
3 7270 1 1 67 TYR HH H 11.342 15.688 -1.714 1.00 . A A . 67 TYR HH 1 1
3 7271 1 1 67 TYR N N 5.275 19.282 -3.351 1.00 . A A . 67 TYR N 1 1
3 7272 1 1 67 TYR O O 5.826 18.175 -0.779 1.00 . A A . 67 TYR O 1 1
3 7273 1 1 67 TYR OH O 11.148 16.592 -1.999 1.00 . A A . 67 TYR OH 1 1
3 7274 1 1 68 LYS C C 4.665 14.818 0.232 1.00 . A A . 68 LYS C 1 1
3 7275 1 1 68 LYS CA C 4.156 16.252 0.299 1.00 . A A . 68 LYS CA 1 1
3 7276 1 1 68 LYS CB C 2.780 16.269 0.948 1.00 . A A . 68 LYS CB 1 1
3 7277 1 1 68 LYS CD C 3.512 17.221 3.139 1.00 . A A . 68 LYS CD 1 1
3 7278 1 1 68 LYS CE C 3.422 15.819 3.729 1.00 . A A . 68 LYS CE 1 1
3 7279 1 1 68 LYS CG C 2.579 17.381 1.949 1.00 . A A . 68 LYS CG 1 1
3 7280 1 1 68 LYS H H 3.325 16.530 -1.607 1.00 . A A . 68 LYS H 1 1
3 7281 1 1 68 LYS HA H 4.835 16.855 0.879 1.00 . A A . 68 LYS HA 1 1
3 7282 1 1 68 LYS HB2 H 2.036 16.378 0.174 1.00 . A A . 68 LYS HB2 1 1
3 7283 1 1 68 LYS HB3 H 2.622 15.326 1.451 1.00 . A A . 68 LYS HB3 1 1
3 7284 1 1 68 LYS HD2 H 4.524 17.392 2.807 1.00 . A A . 68 LYS HD2 1 1
3 7285 1 1 68 LYS HD3 H 3.247 17.943 3.897 1.00 . A A . 68 LYS HD3 1 1
3 7286 1 1 68 LYS HE2 H 2.388 15.531 3.810 1.00 . A A . 68 LYS HE2 1 1
3 7287 1 1 68 LYS HE3 H 3.914 15.140 3.047 1.00 . A A . 68 LYS HE3 1 1
3 7288 1 1 68 LYS HG2 H 2.782 18.327 1.468 1.00 . A A . 68 LYS HG2 1 1
3 7289 1 1 68 LYS HG3 H 1.558 17.361 2.296 1.00 . A A . 68 LYS HG3 1 1
3 7290 1 1 68 LYS HZ1 H 4.038 14.759 5.419 1.00 . A A . 68 LYS HZ1 1 1
3 7291 1 1 68 LYS HZ2 H 3.634 16.367 5.732 1.00 . A A . 68 LYS HZ2 1 1
3 7292 1 1 68 LYS HZ3 H 5.094 16.000 4.968 1.00 . A A . 68 LYS HZ3 1 1
3 7293 1 1 68 LYS N N 4.074 16.792 -1.027 1.00 . A A . 68 LYS N 1 1
3 7294 1 1 68 LYS NZ N 4.094 15.729 5.050 1.00 . A A . 68 LYS NZ 1 1
3 7295 1 1 68 LYS O O 5.634 14.453 0.886 1.00 . A A . 68 LYS O 1 1
3 7296 1 1 69 ASN C C 4.664 12.296 -2.247 1.00 . A A . 69 ASN C 1 1
3 7297 1 1 69 ASN CA C 4.341 12.617 -0.786 1.00 . A A . 69 ASN CA 1 1
3 7298 1 1 69 ASN CB C 3.206 11.749 -0.327 1.00 . A A . 69 ASN CB 1 1
3 7299 1 1 69 ASN CG C 1.995 11.886 -1.185 1.00 . A A . 69 ASN CG 1 1
3 7300 1 1 69 ASN H H 3.209 14.396 -1.038 1.00 . A A . 69 ASN H 1 1
3 7301 1 1 69 ASN HA H 5.189 12.373 -0.188 1.00 . A A . 69 ASN HA 1 1
3 7302 1 1 69 ASN HB2 H 3.523 10.719 -0.346 1.00 . A A . 69 ASN HB2 1 1
3 7303 1 1 69 ASN HB3 H 2.946 12.031 0.679 1.00 . A A . 69 ASN HB3 1 1
3 7304 1 1 69 ASN HD21 H 1.620 10.008 -0.883 1.00 . A A . 69 ASN HD21 1 1
3 7305 1 1 69 ASN HD22 H 0.509 10.862 -1.889 1.00 . A A . 69 ASN HD22 1 1
3 7306 1 1 69 ASN N N 3.997 14.027 -0.583 1.00 . A A . 69 ASN N 1 1
3 7307 1 1 69 ASN ND2 N 1.303 10.815 -1.336 1.00 . A A . 69 ASN ND2 1 1
3 7308 1 1 69 ASN O O 4.690 11.127 -2.641 1.00 . A A . 69 ASN O 1 1
3 7309 1 1 69 ASN OD1 O 1.706 12.950 -1.724 1.00 . A A . 69 ASN OD1 1 1
3 7310 1 1 70 ILE C C 6.631 13.221 -4.825 1.00 . A A . 70 ILE C 1 1
3 7311 1 1 70 ILE CA C 5.152 13.122 -4.468 1.00 . A A . 70 ILE CA 1 1
3 7312 1 1 70 ILE CB C 4.348 14.137 -5.306 1.00 . A A . 70 ILE CB 1 1
3 7313 1 1 70 ILE CD1 C 2.020 15.085 -5.606 1.00 . A A . 70 ILE CD1 1 1
3 7314 1 1 70 ILE CG1 C 2.860 13.996 -5.000 1.00 . A A . 70 ILE CG1 1 1
3 7315 1 1 70 ILE CG2 C 4.605 13.927 -6.798 1.00 . A A . 70 ILE CG2 1 1
3 7316 1 1 70 ILE H H 4.972 14.204 -2.649 1.00 . A A . 70 ILE H 1 1
3 7317 1 1 70 ILE HA H 4.808 12.130 -4.721 1.00 . A A . 70 ILE HA 1 1
3 7318 1 1 70 ILE HB H 4.668 15.132 -5.052 1.00 . A A . 70 ILE HB 1 1
3 7319 1 1 70 ILE HD11 H 0.982 14.926 -5.355 1.00 . A A . 70 ILE HD11 1 1
3 7320 1 1 70 ILE HD12 H 2.142 15.072 -6.679 1.00 . A A . 70 ILE HD12 1 1
3 7321 1 1 70 ILE HD13 H 2.345 16.041 -5.221 1.00 . A A . 70 ILE HD13 1 1
3 7322 1 1 70 ILE HG12 H 2.508 13.052 -5.385 1.00 . A A . 70 ILE HG12 1 1
3 7323 1 1 70 ILE HG13 H 2.716 14.018 -3.929 1.00 . A A . 70 ILE HG13 1 1
3 7324 1 1 70 ILE HG21 H 4.041 14.651 -7.366 1.00 . A A . 70 ILE HG21 1 1
3 7325 1 1 70 ILE HG22 H 4.297 12.930 -7.079 1.00 . A A . 70 ILE HG22 1 1
3 7326 1 1 70 ILE HG23 H 5.659 14.048 -7.002 1.00 . A A . 70 ILE HG23 1 1
3 7327 1 1 70 ILE N N 4.924 13.312 -3.035 1.00 . A A . 70 ILE N 1 1
3 7328 1 1 70 ILE O O 7.307 14.166 -4.474 1.00 . A A . 70 ILE O 1 1
3 7329 1 1 71 VAL C C 8.576 11.935 -7.427 1.00 . A A . 71 VAL C 1 1
3 7330 1 1 71 VAL CA C 8.492 12.139 -5.922 1.00 . A A . 71 VAL CA 1 1
3 7331 1 1 71 VAL CB C 9.188 10.960 -5.212 1.00 . A A . 71 VAL CB 1 1
3 7332 1 1 71 VAL CG1 C 10.639 10.828 -5.624 1.00 . A A . 71 VAL CG1 1 1
3 7333 1 1 71 VAL CG2 C 9.073 11.100 -3.713 1.00 . A A . 71 VAL CG2 1 1
3 7334 1 1 71 VAL H H 6.496 11.503 -5.768 1.00 . A A . 71 VAL H 1 1
3 7335 1 1 71 VAL HA H 8.993 13.056 -5.649 1.00 . A A . 71 VAL HA 1 1
3 7336 1 1 71 VAL HB H 8.679 10.059 -5.507 1.00 . A A . 71 VAL HB 1 1
3 7337 1 1 71 VAL HG11 H 10.699 10.684 -6.692 1.00 . A A . 71 VAL HG11 1 1
3 7338 1 1 71 VAL HG12 H 11.061 9.971 -5.118 1.00 . A A . 71 VAL HG12 1 1
3 7339 1 1 71 VAL HG13 H 11.178 11.719 -5.341 1.00 . A A . 71 VAL HG13 1 1
3 7340 1 1 71 VAL HG21 H 8.031 11.082 -3.432 1.00 . A A . 71 VAL HG21 1 1
3 7341 1 1 71 VAL HG22 H 9.510 12.043 -3.421 1.00 . A A . 71 VAL HG22 1 1
3 7342 1 1 71 VAL HG23 H 9.597 10.289 -3.231 1.00 . A A . 71 VAL HG23 1 1
3 7343 1 1 71 VAL N N 7.107 12.226 -5.514 1.00 . A A . 71 VAL N 1 1
3 7344 1 1 71 VAL O O 7.855 11.117 -7.987 1.00 . A A . 71 VAL O 1 1
3 7345 1 1 72 VAL C C 10.886 11.764 -9.822 1.00 . A A . 72 VAL C 1 1
3 7346 1 1 72 VAL CA C 9.609 12.541 -9.519 1.00 . A A . 72 VAL CA 1 1
3 7347 1 1 72 VAL CB C 9.607 13.918 -10.268 1.00 . A A . 72 VAL CB 1 1
3 7348 1 1 72 VAL CG1 C 10.752 14.804 -9.816 1.00 . A A . 72 VAL CG1 1 1
3 7349 1 1 72 VAL CG2 C 9.648 13.718 -11.786 1.00 . A A . 72 VAL CG2 1 1
3 7350 1 1 72 VAL H H 9.990 13.303 -7.559 1.00 . A A . 72 VAL H 1 1
3 7351 1 1 72 VAL HA H 8.773 11.955 -9.880 1.00 . A A . 72 VAL HA 1 1
3 7352 1 1 72 VAL HB H 8.684 14.425 -10.024 1.00 . A A . 72 VAL HB 1 1
3 7353 1 1 72 VAL HG11 H 11.685 14.289 -9.986 1.00 . A A . 72 VAL HG11 1 1
3 7354 1 1 72 VAL HG12 H 10.645 15.029 -8.766 1.00 . A A . 72 VAL HG12 1 1
3 7355 1 1 72 VAL HG13 H 10.739 15.721 -10.387 1.00 . A A . 72 VAL HG13 1 1
3 7356 1 1 72 VAL HG21 H 8.782 13.154 -12.100 1.00 . A A . 72 VAL HG21 1 1
3 7357 1 1 72 VAL HG22 H 10.545 13.180 -12.058 1.00 . A A . 72 VAL HG22 1 1
3 7358 1 1 72 VAL HG23 H 9.649 14.679 -12.280 1.00 . A A . 72 VAL HG23 1 1
3 7359 1 1 72 VAL N N 9.438 12.676 -8.075 1.00 . A A . 72 VAL N 1 1
3 7360 1 1 72 VAL O O 11.950 12.029 -9.246 1.00 . A A . 72 VAL O 1 1
3 7361 1 1 73 ILE C C 12.121 9.869 -12.506 1.00 . A A . 73 ILE C 1 1
3 7362 1 1 73 ILE CA C 11.880 9.923 -11.035 1.00 . A A . 73 ILE CA 1 1
3 7363 1 1 73 ILE CB C 11.667 8.489 -10.490 1.00 . A A . 73 ILE CB 1 1
3 7364 1 1 73 ILE CD1 C 10.187 6.431 -10.694 1.00 . A A . 73 ILE CD1 1 1
3 7365 1 1 73 ILE CG1 C 10.405 7.869 -11.090 1.00 . A A . 73 ILE CG1 1 1
3 7366 1 1 73 ILE CG2 C 11.596 8.490 -8.970 1.00 . A A . 73 ILE CG2 1 1
3 7367 1 1 73 ILE H H 9.912 10.667 -11.168 1.00 . A A . 73 ILE H 1 1
3 7368 1 1 73 ILE HA H 12.788 10.316 -10.607 1.00 . A A . 73 ILE HA 1 1
3 7369 1 1 73 ILE HB H 12.519 7.893 -10.781 1.00 . A A . 73 ILE HB 1 1
3 7370 1 1 73 ILE HD11 H 9.337 6.037 -11.231 1.00 . A A . 73 ILE HD11 1 1
3 7371 1 1 73 ILE HD12 H 9.992 6.379 -9.632 1.00 . A A . 73 ILE HD12 1 1
3 7372 1 1 73 ILE HD13 H 11.068 5.855 -10.936 1.00 . A A . 73 ILE HD13 1 1
3 7373 1 1 73 ILE HG12 H 9.543 8.435 -10.770 1.00 . A A . 73 ILE HG12 1 1
3 7374 1 1 73 ILE HG13 H 10.477 7.909 -12.166 1.00 . A A . 73 ILE HG13 1 1
3 7375 1 1 73 ILE HG21 H 12.556 8.780 -8.570 1.00 . A A . 73 ILE HG21 1 1
3 7376 1 1 73 ILE HG22 H 11.337 7.502 -8.620 1.00 . A A . 73 ILE HG22 1 1
3 7377 1 1 73 ILE HG23 H 10.843 9.194 -8.647 1.00 . A A . 73 ILE HG23 1 1
3 7378 1 1 73 ILE N N 10.772 10.797 -10.706 1.00 . A A . 73 ILE N 1 1
3 7379 1 1 73 ILE O O 11.237 10.159 -13.326 1.00 . A A . 73 ILE O 1 1
3 7380 1 1 74 ASP C C 13.892 8.001 -14.584 1.00 . A A . 74 ASP C 1 1
3 7381 1 1 74 ASP CA C 13.763 9.436 -14.171 1.00 . A A . 74 ASP CA 1 1
3 7382 1 1 74 ASP CB C 15.092 10.117 -14.300 1.00 . A A . 74 ASP CB 1 1
3 7383 1 1 74 ASP CG C 15.047 11.585 -13.963 1.00 . A A . 74 ASP CG 1 1
3 7384 1 1 74 ASP H H 13.956 9.275 -12.122 1.00 . A A . 74 ASP H 1 1
3 7385 1 1 74 ASP HA H 13.047 9.938 -14.803 1.00 . A A . 74 ASP HA 1 1
3 7386 1 1 74 ASP HB2 H 15.796 9.627 -13.651 1.00 . A A . 74 ASP HB2 1 1
3 7387 1 1 74 ASP HB3 H 15.411 10.005 -15.303 1.00 . A A . 74 ASP HB3 1 1
3 7388 1 1 74 ASP N N 13.323 9.515 -12.830 1.00 . A A . 74 ASP N 1 1
3 7389 1 1 74 ASP O O 14.453 7.183 -13.853 1.00 . A A . 74 ASP O 1 1
3 7390 1 1 74 ASP OD1 O 14.442 12.352 -14.736 1.00 . A A . 74 ASP OD1 1 1
3 7391 1 1 74 ASP OD2 O 15.638 11.985 -12.935 1.00 . A A . 74 ASP OD2 1 1
3 7392 1 1 75 THR C C 13.241 6.279 -17.761 1.00 . A A . 75 THR C 1 1
3 7393 1 1 75 THR CA C 13.427 6.345 -16.228 1.00 . A A . 75 THR CA 1 1
3 7394 1 1 75 THR CB C 12.406 5.426 -15.462 1.00 . A A . 75 THR CB 1 1
3 7395 1 1 75 THR CG2 C 11.001 5.920 -15.571 1.00 . A A . 75 THR CG2 1 1
3 7396 1 1 75 THR H H 12.959 8.392 -16.275 1.00 . A A . 75 THR H 1 1
3 7397 1 1 75 THR HA H 14.421 5.975 -16.011 1.00 . A A . 75 THR HA 1 1
3 7398 1 1 75 THR HB H 12.685 5.425 -14.417 1.00 . A A . 75 THR HB 1 1
3 7399 1 1 75 THR HG1 H 11.690 3.613 -15.567 1.00 . A A . 75 THR HG1 1 1
3 7400 1 1 75 THR HG21 H 10.743 6.047 -16.612 1.00 . A A . 75 THR HG21 1 1
3 7401 1 1 75 THR HG22 H 10.882 6.845 -15.032 1.00 . A A . 75 THR HG22 1 1
3 7402 1 1 75 THR HG23 H 10.355 5.153 -15.148 1.00 . A A . 75 THR HG23 1 1
3 7403 1 1 75 THR N N 13.384 7.690 -15.737 1.00 . A A . 75 THR N 1 1
3 7404 1 1 75 THR O O 13.290 7.291 -18.457 1.00 . A A . 75 THR O 1 1
3 7405 1 1 75 THR OG1 O 12.452 4.089 -15.931 1.00 . A A . 75 THR OG1 1 1
3 7406 1 1 76 SER C C 11.552 5.083 -20.258 1.00 . A A . 76 SER C 1 1
3 7407 1 1 76 SER CA C 12.919 4.732 -19.646 1.00 . A A . 76 SER CA 1 1
3 7408 1 1 76 SER CB C 13.227 3.267 -19.839 1.00 . A A . 76 SER CB 1 1
3 7409 1 1 76 SER H H 12.946 4.354 -17.580 1.00 . A A . 76 SER H 1 1
3 7410 1 1 76 SER HA H 13.671 5.300 -20.172 1.00 . A A . 76 SER HA 1 1
3 7411 1 1 76 SER HB2 H 12.543 2.685 -19.240 1.00 . A A . 76 SER HB2 1 1
3 7412 1 1 76 SER HB3 H 13.106 3.010 -20.880 1.00 . A A . 76 SER HB3 1 1
3 7413 1 1 76 SER HG H 14.945 3.756 -19.038 1.00 . A A . 76 SER HG 1 1
3 7414 1 1 76 SER N N 13.038 5.083 -18.238 1.00 . A A . 76 SER N 1 1
3 7415 1 1 76 SER O O 11.304 4.709 -21.384 1.00 . A A . 76 SER O 1 1
3 7416 1 1 76 SER OG O 14.556 2.973 -19.441 1.00 . A A . 76 SER OG 1 1
3 7417 1 1 77 GLY C C 8.855 6.362 -21.211 1.00 . A A . 77 GLY C 1 1
3 7418 1 1 77 GLY CA C 9.228 6.078 -19.757 1.00 . A A . 77 GLY CA 1 1
3 7419 1 1 77 GLY H H 11.021 5.987 -18.588 1.00 . A A . 77 GLY H 1 1
3 7420 1 1 77 GLY HA2 H 8.598 5.272 -19.421 1.00 . A A . 77 GLY HA2 1 1
3 7421 1 1 77 GLY HA3 H 8.977 6.948 -19.165 1.00 . A A . 77 GLY HA3 1 1
3 7422 1 1 77 GLY N N 10.675 5.724 -19.447 1.00 . A A . 77 GLY N 1 1
3 7423 1 1 77 GLY O O 7.670 6.429 -21.548 1.00 . A A . 77 GLY O 1 1
3 7424 1 1 78 LYS C C 9.029 5.273 -23.893 1.00 . A A . 78 LYS C 1 1
3 7425 1 1 78 LYS CA C 9.624 6.634 -23.454 1.00 . A A . 78 LYS CA 1 1
3 7426 1 1 78 LYS CB C 10.981 6.906 -24.115 1.00 . A A . 78 LYS CB 1 1
3 7427 1 1 78 LYS CD C 10.690 5.976 -26.456 1.00 . A A . 78 LYS CD 1 1
3 7428 1 1 78 LYS CE C 10.668 6.299 -27.939 1.00 . A A . 78 LYS CE 1 1
3 7429 1 1 78 LYS CG C 10.944 7.217 -25.616 1.00 . A A . 78 LYS CG 1 1
3 7430 1 1 78 LYS H H 10.729 6.671 -21.680 1.00 . A A . 78 LYS H 1 1
3 7431 1 1 78 LYS HA H 8.931 7.427 -23.679 1.00 . A A . 78 LYS HA 1 1
3 7432 1 1 78 LYS HB2 H 11.435 7.740 -23.599 1.00 . A A . 78 LYS HB2 1 1
3 7433 1 1 78 LYS HB3 H 11.601 6.037 -23.951 1.00 . A A . 78 LYS HB3 1 1
3 7434 1 1 78 LYS HD2 H 11.471 5.257 -26.263 1.00 . A A . 78 LYS HD2 1 1
3 7435 1 1 78 LYS HD3 H 9.736 5.555 -26.172 1.00 . A A . 78 LYS HD3 1 1
3 7436 1 1 78 LYS HE2 H 9.878 7.010 -28.129 1.00 . A A . 78 LYS HE2 1 1
3 7437 1 1 78 LYS HE3 H 11.617 6.735 -28.215 1.00 . A A . 78 LYS HE3 1 1
3 7438 1 1 78 LYS HG2 H 10.155 7.929 -25.806 1.00 . A A . 78 LYS HG2 1 1
3 7439 1 1 78 LYS HG3 H 11.892 7.649 -25.905 1.00 . A A . 78 LYS HG3 1 1
3 7440 1 1 78 LYS HZ1 H 11.205 4.402 -28.617 1.00 . A A . 78 LYS HZ1 1 1
3 7441 1 1 78 LYS HZ2 H 10.396 5.332 -29.769 1.00 . A A . 78 LYS HZ2 1 1
3 7442 1 1 78 LYS HZ3 H 9.537 4.633 -28.494 1.00 . A A . 78 LYS HZ3 1 1
3 7443 1 1 78 LYS N N 9.825 6.568 -22.037 1.00 . A A . 78 LYS N 1 1
3 7444 1 1 78 LYS NZ N 10.434 5.087 -28.761 1.00 . A A . 78 LYS NZ 1 1
3 7445 1 1 78 LYS O O 8.169 5.198 -24.777 1.00 . A A . 78 LYS O 1 1
3 7446 1 1 79 GLY C C 8.412 2.321 -22.178 1.00 . A A . 79 GLY C 1 1
3 7447 1 1 79 GLY CA C 9.015 2.868 -23.465 1.00 . A A . 79 GLY CA 1 1
3 7448 1 1 79 GLY H H 10.212 4.358 -22.560 1.00 . A A . 79 GLY H 1 1
3 7449 1 1 79 GLY HA2 H 8.259 2.892 -24.236 1.00 . A A . 79 GLY HA2 1 1
3 7450 1 1 79 GLY HA3 H 9.827 2.227 -23.773 1.00 . A A . 79 GLY HA3 1 1
3 7451 1 1 79 GLY N N 9.515 4.211 -23.245 1.00 . A A . 79 GLY N 1 1
3 7452 1 1 79 GLY O O 9.057 2.360 -21.127 1.00 . A A . 79 GLY O 1 1
3 7453 1 1 80 TYR C C 7.155 0.266 -20.269 1.00 . A A . 80 TYR C 1 1
3 7454 1 1 80 TYR CA C 6.442 1.359 -21.078 1.00 . A A . 80 TYR CA 1 1
3 7455 1 1 80 TYR CB C 5.065 0.852 -21.516 1.00 . A A . 80 TYR CB 1 1
3 7456 1 1 80 TYR CD1 C 3.440 1.364 -19.654 1.00 . A A . 80 TYR CD1 1 1
3 7457 1 1 80 TYR CD2 C 4.016 -0.915 -20.040 1.00 . A A . 80 TYR CD2 1 1
3 7458 1 1 80 TYR CE1 C 2.606 0.984 -18.622 1.00 . A A . 80 TYR CE1 1 1
3 7459 1 1 80 TYR CE2 C 3.184 -1.304 -19.007 1.00 . A A . 80 TYR CE2 1 1
3 7460 1 1 80 TYR CG C 4.158 0.425 -20.380 1.00 . A A . 80 TYR CG 1 1
3 7461 1 1 80 TYR CZ C 2.482 -0.351 -18.302 1.00 . A A . 80 TYR CZ 1 1
3 7462 1 1 80 TYR H H 6.793 1.675 -23.152 1.00 . A A . 80 TYR H 1 1
3 7463 1 1 80 TYR HA H 6.299 2.222 -20.446 1.00 . A A . 80 TYR HA 1 1
3 7464 1 1 80 TYR HB2 H 4.570 1.625 -22.073 1.00 . A A . 80 TYR HB2 1 1
3 7465 1 1 80 TYR HB3 H 5.204 -0.002 -22.163 1.00 . A A . 80 TYR HB3 1 1
3 7466 1 1 80 TYR HD1 H 3.539 2.409 -19.906 1.00 . A A . 80 TYR HD1 1 1
3 7467 1 1 80 TYR HD2 H 4.569 -1.659 -20.594 1.00 . A A . 80 TYR HD2 1 1
3 7468 1 1 80 TYR HE1 H 2.058 1.734 -18.069 1.00 . A A . 80 TYR HE1 1 1
3 7469 1 1 80 TYR HE2 H 3.088 -2.350 -18.758 1.00 . A A . 80 TYR HE2 1 1
3 7470 1 1 80 TYR HH H 2.105 -1.365 -16.713 1.00 . A A . 80 TYR HH 1 1
3 7471 1 1 80 TYR N N 7.200 1.788 -22.265 1.00 . A A . 80 TYR N 1 1
3 7472 1 1 80 TYR O O 7.345 0.400 -19.053 1.00 . A A . 80 TYR O 1 1
3 7473 1 1 80 TYR OH O 1.651 -0.735 -17.276 1.00 . A A . 80 TYR OH 1 1
3 7474 1 1 81 ILE C C 9.591 -1.557 -19.723 1.00 . A A . 81 ILE C 1 1
3 7475 1 1 81 ILE CA C 8.212 -1.906 -20.227 1.00 . A A . 81 ILE CA 1 1
3 7476 1 1 81 ILE CB C 8.276 -3.206 -21.053 1.00 . A A . 81 ILE CB 1 1
3 7477 1 1 81 ILE CD1 C 9.256 -4.286 -23.124 1.00 . A A . 81 ILE CD1 1 1
3 7478 1 1 81 ILE CG1 C 9.023 -3.002 -22.371 1.00 . A A . 81 ILE CG1 1 1
3 7479 1 1 81 ILE CG2 C 6.885 -3.760 -21.285 1.00 . A A . 81 ILE CG2 1 1
3 7480 1 1 81 ILE H H 7.434 -0.829 -21.909 1.00 . A A . 81 ILE H 1 1
3 7481 1 1 81 ILE HA H 7.597 -2.106 -19.363 1.00 . A A . 81 ILE HA 1 1
3 7482 1 1 81 ILE HB H 8.813 -3.934 -20.462 1.00 . A A . 81 ILE HB 1 1
3 7483 1 1 81 ILE HD11 H 9.813 -4.967 -22.494 1.00 . A A . 81 ILE HD11 1 1
3 7484 1 1 81 ILE HD12 H 9.811 -4.085 -24.027 1.00 . A A . 81 ILE HD12 1 1
3 7485 1 1 81 ILE HD13 H 8.303 -4.730 -23.370 1.00 . A A . 81 ILE HD13 1 1
3 7486 1 1 81 ILE HG12 H 8.451 -2.345 -23.006 1.00 . A A . 81 ILE HG12 1 1
3 7487 1 1 81 ILE HG13 H 9.984 -2.554 -22.168 1.00 . A A . 81 ILE HG13 1 1
3 7488 1 1 81 ILE HG21 H 6.950 -4.653 -21.888 1.00 . A A . 81 ILE HG21 1 1
3 7489 1 1 81 ILE HG22 H 6.280 -3.021 -21.789 1.00 . A A . 81 ILE HG22 1 1
3 7490 1 1 81 ILE HG23 H 6.444 -4.003 -20.330 1.00 . A A . 81 ILE HG23 1 1
3 7491 1 1 81 ILE N N 7.576 -0.794 -20.936 1.00 . A A . 81 ILE N 1 1
3 7492 1 1 81 ILE O O 9.980 -1.977 -18.638 1.00 . A A . 81 ILE O 1 1
3 7493 1 1 82 GLU C C 11.593 0.473 -18.855 1.00 . A A . 82 GLU C 1 1
3 7494 1 1 82 GLU CA C 11.659 -0.387 -20.089 1.00 . A A . 82 GLU CA 1 1
3 7495 1 1 82 GLU CB C 12.351 0.350 -21.212 1.00 . A A . 82 GLU CB 1 1
3 7496 1 1 82 GLU CD C 13.451 0.145 -23.449 1.00 . A A . 82 GLU CD 1 1
3 7497 1 1 82 GLU CG C 12.571 -0.511 -22.417 1.00 . A A . 82 GLU CG 1 1
3 7498 1 1 82 GLU H H 9.957 -0.454 -21.336 1.00 . A A . 82 GLU H 1 1
3 7499 1 1 82 GLU HA H 12.215 -1.285 -19.856 1.00 . A A . 82 GLU HA 1 1
3 7500 1 1 82 GLU HB2 H 11.746 1.197 -21.501 1.00 . A A . 82 GLU HB2 1 1
3 7501 1 1 82 GLU HB3 H 13.311 0.701 -20.864 1.00 . A A . 82 GLU HB3 1 1
3 7502 1 1 82 GLU HG2 H 13.020 -1.428 -22.084 1.00 . A A . 82 GLU HG2 1 1
3 7503 1 1 82 GLU HG3 H 11.608 -0.723 -22.858 1.00 . A A . 82 GLU HG3 1 1
3 7504 1 1 82 GLU N N 10.323 -0.777 -20.488 1.00 . A A . 82 GLU N 1 1
3 7505 1 1 82 GLU O O 12.412 0.342 -17.942 1.00 . A A . 82 GLU O 1 1
3 7506 1 1 82 GLU OE1 O 14.647 0.337 -23.172 1.00 . A A . 82 GLU OE1 1 1
3 7507 1 1 82 GLU OE2 O 12.948 0.476 -24.547 1.00 . A A . 82 GLU OE2 1 1
3 7508 1 1 83 ASP C C 10.080 1.384 -16.459 1.00 . A A . 83 ASP C 1 1
3 7509 1 1 83 ASP CA C 10.351 2.217 -17.685 1.00 . A A . 83 ASP CA 1 1
3 7510 1 1 83 ASP CB C 9.140 3.106 -17.965 1.00 . A A . 83 ASP CB 1 1
3 7511 1 1 83 ASP CG C 8.794 4.076 -16.827 1.00 . A A . 83 ASP CG 1 1
3 7512 1 1 83 ASP H H 10.039 1.413 -19.642 1.00 . A A . 83 ASP H 1 1
3 7513 1 1 83 ASP HA H 11.219 2.836 -17.519 1.00 . A A . 83 ASP HA 1 1
3 7514 1 1 83 ASP HB2 H 9.341 3.683 -18.852 1.00 . A A . 83 ASP HB2 1 1
3 7515 1 1 83 ASP HB3 H 8.283 2.475 -18.146 1.00 . A A . 83 ASP HB3 1 1
3 7516 1 1 83 ASP N N 10.604 1.345 -18.837 1.00 . A A . 83 ASP N 1 1
3 7517 1 1 83 ASP O O 10.728 1.562 -15.421 1.00 . A A . 83 ASP O 1 1
3 7518 1 1 83 ASP OD1 O 8.864 3.681 -15.643 1.00 . A A . 83 ASP OD1 1 1
3 7519 1 1 83 ASP OD2 O 8.444 5.231 -17.127 1.00 . A A . 83 ASP OD2 1 1
3 7520 1 1 84 LEU C C 10.018 -1.164 -14.997 1.00 . A A . 84 LEU C 1 1
3 7521 1 1 84 LEU CA C 8.807 -0.444 -15.507 1.00 . A A . 84 LEU CA 1 1
3 7522 1 1 84 LEU CB C 7.771 -1.460 -15.955 1.00 . A A . 84 LEU CB 1 1
3 7523 1 1 84 LEU CD1 C 6.238 -1.143 -14.026 1.00 . A A . 84 LEU CD1 1 1
3 7524 1 1 84 LEU CD2 C 5.817 0.107 -16.136 1.00 . A A . 84 LEU CD2 1 1
3 7525 1 1 84 LEU CG C 6.340 -1.184 -15.534 1.00 . A A . 84 LEU CG 1 1
3 7526 1 1 84 LEU H H 8.676 0.353 -17.449 1.00 . A A . 84 LEU H 1 1
3 7527 1 1 84 LEU HA H 8.390 0.155 -14.713 1.00 . A A . 84 LEU HA 1 1
3 7528 1 1 84 LEU HB2 H 7.799 -1.514 -17.033 1.00 . A A . 84 LEU HB2 1 1
3 7529 1 1 84 LEU HB3 H 8.057 -2.424 -15.560 1.00 . A A . 84 LEU HB3 1 1
3 7530 1 1 84 LEU HD11 H 5.214 -0.957 -13.743 1.00 . A A . 84 LEU HD11 1 1
3 7531 1 1 84 LEU HD12 H 6.864 -0.349 -13.649 1.00 . A A . 84 LEU HD12 1 1
3 7532 1 1 84 LEU HD13 H 6.562 -2.087 -13.614 1.00 . A A . 84 LEU HD13 1 1
3 7533 1 1 84 LEU HD21 H 4.819 0.296 -15.763 1.00 . A A . 84 LEU HD21 1 1
3 7534 1 1 84 LEU HD22 H 5.787 0.023 -17.212 1.00 . A A . 84 LEU HD22 1 1
3 7535 1 1 84 LEU HD23 H 6.461 0.927 -15.856 1.00 . A A . 84 LEU HD23 1 1
3 7536 1 1 84 LEU HG H 5.736 -1.998 -15.895 1.00 . A A . 84 LEU HG 1 1
3 7537 1 1 84 LEU N N 9.156 0.438 -16.596 1.00 . A A . 84 LEU N 1 1
3 7538 1 1 84 LEU O O 10.241 -1.238 -13.805 1.00 . A A . 84 LEU O 1 1
3 7539 1 1 85 ASN C C 12.998 -1.519 -14.750 1.00 . A A . 85 ASN C 1 1
3 7540 1 1 85 ASN CA C 12.014 -2.386 -15.543 1.00 . A A . 85 ASN CA 1 1
3 7541 1 1 85 ASN CB C 12.679 -2.993 -16.767 1.00 . A A . 85 ASN CB 1 1
3 7542 1 1 85 ASN CG C 12.071 -4.332 -17.152 1.00 . A A . 85 ASN CG 1 1
3 7543 1 1 85 ASN H H 10.552 -1.570 -16.850 1.00 . A A . 85 ASN H 1 1
3 7544 1 1 85 ASN HA H 11.693 -3.193 -14.910 1.00 . A A . 85 ASN HA 1 1
3 7545 1 1 85 ASN HB2 H 12.559 -2.313 -17.596 1.00 . A A . 85 ASN HB2 1 1
3 7546 1 1 85 ASN HB3 H 13.726 -3.132 -16.563 1.00 . A A . 85 ASN HB3 1 1
3 7547 1 1 85 ASN HD21 H 10.747 -3.450 -18.346 1.00 . A A . 85 ASN HD21 1 1
3 7548 1 1 85 ASN HD22 H 10.660 -5.169 -18.238 1.00 . A A . 85 ASN HD22 1 1
3 7549 1 1 85 ASN N N 10.808 -1.669 -15.906 1.00 . A A . 85 ASN N 1 1
3 7550 1 1 85 ASN ND2 N 11.064 -4.315 -17.997 1.00 . A A . 85 ASN ND2 1 1
3 7551 1 1 85 ASN O O 13.602 -1.988 -13.770 1.00 . A A . 85 ASN O 1 1
3 7552 1 1 85 ASN OD1 O 12.504 -5.378 -16.672 1.00 . A A . 85 ASN OD1 1 1
3 7553 1 1 86 GLU C C 13.465 0.876 -13.024 1.00 . A A . 86 GLU C 1 1
3 7554 1 1 86 GLU CA C 14.038 0.637 -14.408 1.00 . A A . 86 GLU CA 1 1
3 7555 1 1 86 GLU CB C 14.130 1.982 -15.098 1.00 . A A . 86 GLU CB 1 1
3 7556 1 1 86 GLU CD C 16.226 1.490 -16.397 1.00 . A A . 86 GLU CD 1 1
3 7557 1 1 86 GLU CG C 14.803 1.978 -16.444 1.00 . A A . 86 GLU CG 1 1
3 7558 1 1 86 GLU H H 12.690 0.061 -15.949 1.00 . A A . 86 GLU H 1 1
3 7559 1 1 86 GLU HA H 15.019 0.196 -14.333 1.00 . A A . 86 GLU HA 1 1
3 7560 1 1 86 GLU HB2 H 13.129 2.361 -15.234 1.00 . A A . 86 GLU HB2 1 1
3 7561 1 1 86 GLU HB3 H 14.667 2.662 -14.453 1.00 . A A . 86 GLU HB3 1 1
3 7562 1 1 86 GLU HG2 H 14.227 1.358 -17.112 1.00 . A A . 86 GLU HG2 1 1
3 7563 1 1 86 GLU HG3 H 14.794 2.990 -16.819 1.00 . A A . 86 GLU HG3 1 1
3 7564 1 1 86 GLU N N 13.162 -0.264 -15.150 1.00 . A A . 86 GLU N 1 1
3 7565 1 1 86 GLU O O 14.171 0.802 -12.019 1.00 . A A . 86 GLU O 1 1
3 7566 1 1 86 GLU OE1 O 17.014 2.022 -15.593 1.00 . A A . 86 GLU OE1 1 1
3 7567 1 1 86 GLU OE2 O 16.574 0.591 -17.184 1.00 . A A . 86 GLU OE2 1 1
3 7568 1 1 87 CYS C C 11.504 0.228 -10.782 1.00 . A A . 87 CYS C 1 1
3 7569 1 1 87 CYS CA C 11.477 1.424 -11.739 1.00 . A A . 87 CYS CA 1 1
3 7570 1 1 87 CYS CB C 10.040 1.869 -12.020 1.00 . A A . 87 CYS CB 1 1
3 7571 1 1 87 CYS H H 11.656 1.190 -13.835 1.00 . A A . 87 CYS H 1 1
3 7572 1 1 87 CYS HA H 11.996 2.239 -11.264 1.00 . A A . 87 CYS HA 1 1
3 7573 1 1 87 CYS HB2 H 9.569 1.155 -12.676 1.00 . A A . 87 CYS HB2 1 1
3 7574 1 1 87 CYS HB3 H 9.494 1.913 -11.089 1.00 . A A . 87 CYS HB3 1 1
3 7575 1 1 87 CYS HG H 9.352 3.354 -14.005 1.00 . A A . 87 CYS HG 1 1
3 7576 1 1 87 CYS N N 12.164 1.145 -12.986 1.00 . A A . 87 CYS N 1 1
3 7577 1 1 87 CYS O O 11.800 0.384 -9.603 1.00 . A A . 87 CYS O 1 1
3 7578 1 1 87 CYS SG S 9.923 3.496 -12.807 1.00 . A A . 87 CYS SG 1 1
3 7579 1 1 88 ILE C C 12.640 -2.461 -9.944 1.00 . A A . 88 ILE C 1 1
3 7580 1 1 88 ILE CA C 11.245 -2.162 -10.462 1.00 . A A . 88 ILE CA 1 1
3 7581 1 1 88 ILE CB C 10.679 -3.402 -11.213 1.00 . A A . 88 ILE CB 1 1
3 7582 1 1 88 ILE CD1 C 11.093 -5.014 -13.138 1.00 . A A . 88 ILE CD1 1 1
3 7583 1 1 88 ILE CG1 C 11.562 -3.780 -12.394 1.00 . A A . 88 ILE CG1 1 1
3 7584 1 1 88 ILE CG2 C 9.264 -3.138 -11.687 1.00 . A A . 88 ILE CG2 1 1
3 7585 1 1 88 ILE H H 11.077 -1.053 -12.261 1.00 . A A . 88 ILE H 1 1
3 7586 1 1 88 ILE HA H 10.605 -1.957 -9.618 1.00 . A A . 88 ILE HA 1 1
3 7587 1 1 88 ILE HB H 10.650 -4.227 -10.520 1.00 . A A . 88 ILE HB 1 1
3 7588 1 1 88 ILE HD11 H 10.104 -4.839 -13.534 1.00 . A A . 88 ILE HD11 1 1
3 7589 1 1 88 ILE HD12 H 11.065 -5.852 -12.457 1.00 . A A . 88 ILE HD12 1 1
3 7590 1 1 88 ILE HD13 H 11.774 -5.230 -13.948 1.00 . A A . 88 ILE HD13 1 1
3 7591 1 1 88 ILE HG12 H 11.582 -2.954 -13.087 1.00 . A A . 88 ILE HG12 1 1
3 7592 1 1 88 ILE HG13 H 12.565 -3.965 -12.038 1.00 . A A . 88 ILE HG13 1 1
3 7593 1 1 88 ILE HG21 H 8.618 -2.976 -10.839 1.00 . A A . 88 ILE HG21 1 1
3 7594 1 1 88 ILE HG22 H 8.917 -3.985 -12.261 1.00 . A A . 88 ILE HG22 1 1
3 7595 1 1 88 ILE HG23 H 9.270 -2.258 -12.317 1.00 . A A . 88 ILE HG23 1 1
3 7596 1 1 88 ILE N N 11.259 -0.969 -11.301 1.00 . A A . 88 ILE N 1 1
3 7597 1 1 88 ILE O O 12.804 -3.021 -8.858 1.00 . A A . 88 ILE O 1 1
3 7598 1 1 89 GLY C C 15.407 -1.462 -9.082 1.00 . A A . 89 GLY C 1 1
3 7599 1 1 89 GLY CA C 15.018 -2.251 -10.332 1.00 . A A . 89 GLY CA 1 1
3 7600 1 1 89 GLY H H 13.435 -1.668 -11.604 1.00 . A A . 89 GLY H 1 1
3 7601 1 1 89 GLY HA2 H 15.187 -3.300 -10.145 1.00 . A A . 89 GLY HA2 1 1
3 7602 1 1 89 GLY HA3 H 15.653 -1.941 -11.149 1.00 . A A . 89 GLY HA3 1 1
3 7603 1 1 89 GLY N N 13.641 -2.071 -10.727 1.00 . A A . 89 GLY N 1 1
3 7604 1 1 89 GLY O O 16.149 -1.962 -8.234 1.00 . A A . 89 GLY O 1 1
3 7605 1 1 90 TYR C C 14.351 0.638 -6.658 1.00 . A A . 90 TYR C 1 1
3 7606 1 1 90 TYR CA C 15.299 0.642 -7.854 1.00 . A A . 90 TYR CA 1 1
3 7607 1 1 90 TYR CB C 15.543 2.059 -8.360 1.00 . A A . 90 TYR CB 1 1
3 7608 1 1 90 TYR CD1 C 18.018 2.283 -8.721 1.00 . A A . 90 TYR CD1 1 1
3 7609 1 1 90 TYR CD2 C 16.628 2.061 -10.640 1.00 . A A . 90 TYR CD2 1 1
3 7610 1 1 90 TYR CE1 C 19.133 2.339 -9.526 1.00 . A A . 90 TYR CE1 1 1
3 7611 1 1 90 TYR CE2 C 17.742 2.109 -11.457 1.00 . A A . 90 TYR CE2 1 1
3 7612 1 1 90 TYR CG C 16.750 2.146 -9.260 1.00 . A A . 90 TYR CG 1 1
3 7613 1 1 90 TYR CZ C 18.993 2.250 -10.892 1.00 . A A . 90 TYR CZ 1 1
3 7614 1 1 90 TYR H H 14.226 0.070 -9.603 1.00 . A A . 90 TYR H 1 1
3 7615 1 1 90 TYR HA H 16.246 0.259 -7.502 1.00 . A A . 90 TYR HA 1 1
3 7616 1 1 90 TYR HB2 H 14.680 2.393 -8.918 1.00 . A A . 90 TYR HB2 1 1
3 7617 1 1 90 TYR HB3 H 15.702 2.714 -7.517 1.00 . A A . 90 TYR HB3 1 1
3 7618 1 1 90 TYR HD1 H 18.126 2.351 -7.649 1.00 . A A . 90 TYR HD1 1 1
3 7619 1 1 90 TYR HD2 H 15.643 1.952 -11.072 1.00 . A A . 90 TYR HD2 1 1
3 7620 1 1 90 TYR HE1 H 20.110 2.448 -9.084 1.00 . A A . 90 TYR HE1 1 1
3 7621 1 1 90 TYR HE2 H 17.631 2.041 -12.529 1.00 . A A . 90 TYR HE2 1 1
3 7622 1 1 90 TYR HH H 20.780 1.706 -11.306 1.00 . A A . 90 TYR HH 1 1
3 7623 1 1 90 TYR N N 14.891 -0.242 -8.952 1.00 . A A . 90 TYR N 1 1
3 7624 1 1 90 TYR O O 14.545 1.394 -5.703 1.00 . A A . 90 TYR O 1 1
3 7625 1 1 90 TYR OH O 20.113 2.289 -11.693 1.00 . A A . 90 TYR OH 1 1
3 7626 1 1 91 PHE C C 12.673 -1.683 -4.887 1.00 . A A . 91 PHE C 1 1
3 7627 1 1 91 PHE CA C 12.457 -0.341 -5.554 1.00 . A A . 91 PHE CA 1 1
3 7628 1 1 91 PHE CB C 10.982 -0.147 -5.925 1.00 . A A . 91 PHE CB 1 1
3 7629 1 1 91 PHE CD1 C 10.474 2.192 -5.172 1.00 . A A . 91 PHE CD1 1 1
3 7630 1 1 91 PHE CD2 C 10.397 1.722 -7.503 1.00 . A A . 91 PHE CD2 1 1
3 7631 1 1 91 PHE CE1 C 10.135 3.506 -5.421 1.00 . A A . 91 PHE CE1 1 1
3 7632 1 1 91 PHE CE2 C 10.057 3.035 -7.760 1.00 . A A . 91 PHE CE2 1 1
3 7633 1 1 91 PHE CG C 10.609 1.284 -6.210 1.00 . A A . 91 PHE CG 1 1
3 7634 1 1 91 PHE CZ C 9.926 3.928 -6.718 1.00 . A A . 91 PHE CZ 1 1
3 7635 1 1 91 PHE H H 13.181 -0.717 -7.509 1.00 . A A . 91 PHE H 1 1
3 7636 1 1 91 PHE HA H 12.736 0.425 -4.846 1.00 . A A . 91 PHE HA 1 1
3 7637 1 1 91 PHE HB2 H 10.762 -0.728 -6.807 1.00 . A A . 91 PHE HB2 1 1
3 7638 1 1 91 PHE HB3 H 10.367 -0.497 -5.109 1.00 . A A . 91 PHE HB3 1 1
3 7639 1 1 91 PHE HD1 H 10.638 1.863 -4.156 1.00 . A A . 91 PHE HD1 1 1
3 7640 1 1 91 PHE HD2 H 10.498 1.024 -8.321 1.00 . A A . 91 PHE HD2 1 1
3 7641 1 1 91 PHE HE1 H 10.033 4.203 -4.602 1.00 . A A . 91 PHE HE1 1 1
3 7642 1 1 91 PHE HE2 H 9.894 3.363 -8.776 1.00 . A A . 91 PHE HE2 1 1
3 7643 1 1 91 PHE HZ H 9.660 4.956 -6.916 1.00 . A A . 91 PHE HZ 1 1
3 7644 1 1 91 PHE N N 13.341 -0.191 -6.699 1.00 . A A . 91 PHE N 1 1
3 7645 1 1 91 PHE O O 12.963 -2.669 -5.551 1.00 . A A . 91 PHE O 1 1
3 7646 1 1 92 SER C C 11.396 -3.483 -2.347 1.00 . A A . 92 SER C 1 1
3 7647 1 1 92 SER CA C 12.749 -2.932 -2.807 1.00 . A A . 92 SER CA 1 1
3 7648 1 1 92 SER CB C 13.663 -2.678 -1.611 1.00 . A A . 92 SER CB 1 1
3 7649 1 1 92 SER H H 12.415 -0.867 -3.085 1.00 . A A . 92 SER H 1 1
3 7650 1 1 92 SER HA H 13.216 -3.659 -3.454 1.00 . A A . 92 SER HA 1 1
3 7651 1 1 92 SER HB2 H 13.762 -3.586 -1.035 1.00 . A A . 92 SER HB2 1 1
3 7652 1 1 92 SER HB3 H 14.635 -2.365 -1.961 1.00 . A A . 92 SER HB3 1 1
3 7653 1 1 92 SER HG H 12.845 -2.056 0.059 1.00 . A A . 92 SER HG 1 1
3 7654 1 1 92 SER N N 12.583 -1.703 -3.568 1.00 . A A . 92 SER N 1 1
3 7655 1 1 92 SER O O 11.320 -4.536 -1.712 1.00 . A A . 92 SER O 1 1
3 7656 1 1 92 SER OG O 13.128 -1.662 -0.777 1.00 . A A . 92 SER OG 1 1
3 7657 1 1 93 GLU C C 8.048 -3.058 -3.495 1.00 . A A . 93 GLU C 1 1
3 7658 1 1 93 GLU CA C 8.983 -3.149 -2.311 1.00 . A A . 93 GLU CA 1 1
3 7659 1 1 93 GLU CB C 8.479 -2.274 -1.164 1.00 . A A . 93 GLU CB 1 1
3 7660 1 1 93 GLU CD C 8.751 -1.613 1.241 1.00 . A A . 93 GLU CD 1 1
3 7661 1 1 93 GLU CG C 9.159 -2.566 0.150 1.00 . A A . 93 GLU CG 1 1
3 7662 1 1 93 GLU H H 10.459 -1.966 -3.232 1.00 . A A . 93 GLU H 1 1
3 7663 1 1 93 GLU HA H 9.013 -4.175 -1.976 1.00 . A A . 93 GLU HA 1 1
3 7664 1 1 93 GLU HB2 H 8.658 -1.239 -1.413 1.00 . A A . 93 GLU HB2 1 1
3 7665 1 1 93 GLU HB3 H 7.418 -2.425 -1.040 1.00 . A A . 93 GLU HB3 1 1
3 7666 1 1 93 GLU HG2 H 8.892 -3.568 0.454 1.00 . A A . 93 GLU HG2 1 1
3 7667 1 1 93 GLU HG3 H 10.221 -2.514 0.001 1.00 . A A . 93 GLU HG3 1 1
3 7668 1 1 93 GLU N N 10.336 -2.771 -2.689 1.00 . A A . 93 GLU N 1 1
3 7669 1 1 93 GLU O O 8.328 -2.345 -4.459 1.00 . A A . 93 GLU O 1 1
3 7670 1 1 93 GLU OE1 O 7.666 -1.800 1.824 1.00 . A A . 93 GLU OE1 1 1
3 7671 1 1 93 GLU OE2 O 9.511 -0.674 1.524 1.00 . A A . 93 GLU OE2 1 1
3 7672 1 1 94 PRO C C 5.225 -2.465 -4.612 1.00 . A A . 94 PRO C 1 1
3 7673 1 1 94 PRO CA C 5.950 -3.800 -4.527 1.00 . A A . 94 PRO CA 1 1
3 7674 1 1 94 PRO CB C 4.987 -4.927 -4.137 1.00 . A A . 94 PRO CB 1 1
3 7675 1 1 94 PRO CD C 6.540 -4.684 -2.337 1.00 . A A . 94 PRO CD 1 1
3 7676 1 1 94 PRO CG C 5.110 -5.030 -2.660 1.00 . A A . 94 PRO CG 1 1
3 7677 1 1 94 PRO HA H 6.409 -4.019 -5.480 1.00 . A A . 94 PRO HA 1 1
3 7678 1 1 94 PRO HB2 H 3.983 -4.664 -4.436 1.00 . A A . 94 PRO HB2 1 1
3 7679 1 1 94 PRO HB3 H 5.286 -5.844 -4.622 1.00 . A A . 94 PRO HB3 1 1
3 7680 1 1 94 PRO HD2 H 6.600 -4.157 -1.395 1.00 . A A . 94 PRO HD2 1 1
3 7681 1 1 94 PRO HD3 H 7.168 -5.562 -2.306 1.00 . A A . 94 PRO HD3 1 1
3 7682 1 1 94 PRO HG2 H 4.433 -4.331 -2.191 1.00 . A A . 94 PRO HG2 1 1
3 7683 1 1 94 PRO HG3 H 4.886 -6.038 -2.345 1.00 . A A . 94 PRO HG3 1 1
3 7684 1 1 94 PRO N N 6.932 -3.800 -3.450 1.00 . A A . 94 PRO N 1 1
3 7685 1 1 94 PRO O O 4.974 -1.807 -3.592 1.00 . A A . 94 PRO O 1 1
3 7686 1 1 95 PHE C C 3.225 -0.829 -7.139 1.00 . A A . 95 PHE C 1 1
3 7687 1 1 95 PHE CA C 4.273 -0.790 -6.038 1.00 . A A . 95 PHE CA 1 1
3 7688 1 1 95 PHE CB C 5.362 0.273 -6.317 1.00 . A A . 95 PHE CB 1 1
3 7689 1 1 95 PHE CD1 C 7.390 -0.845 -7.269 1.00 . A A . 95 PHE CD1 1 1
3 7690 1 1 95 PHE CD2 C 5.993 0.387 -8.756 1.00 . A A . 95 PHE CD2 1 1
3 7691 1 1 95 PHE CE1 C 8.225 -1.177 -8.310 1.00 . A A . 95 PHE CE1 1 1
3 7692 1 1 95 PHE CE2 C 6.828 0.053 -9.810 1.00 . A A . 95 PHE CE2 1 1
3 7693 1 1 95 PHE CG C 6.267 -0.060 -7.474 1.00 . A A . 95 PHE CG 1 1
3 7694 1 1 95 PHE CZ C 7.947 -0.732 -9.581 1.00 . A A . 95 PHE CZ 1 1
3 7695 1 1 95 PHE H H 5.028 -2.678 -6.578 1.00 . A A . 95 PHE H 1 1
3 7696 1 1 95 PHE HA H 3.774 -0.518 -5.121 1.00 . A A . 95 PHE HA 1 1
3 7697 1 1 95 PHE HB2 H 4.884 1.216 -6.534 1.00 . A A . 95 PHE HB2 1 1
3 7698 1 1 95 PHE HB3 H 5.975 0.384 -5.434 1.00 . A A . 95 PHE HB3 1 1
3 7699 1 1 95 PHE HD1 H 7.611 -1.195 -6.271 1.00 . A A . 95 PHE HD1 1 1
3 7700 1 1 95 PHE HD2 H 5.123 1.004 -8.930 1.00 . A A . 95 PHE HD2 1 1
3 7701 1 1 95 PHE HE1 H 9.095 -1.789 -8.131 1.00 . A A . 95 PHE HE1 1 1
3 7702 1 1 95 PHE HE2 H 6.607 0.399 -10.809 1.00 . A A . 95 PHE HE2 1 1
3 7703 1 1 95 PHE HZ H 8.601 -1.007 -10.397 1.00 . A A . 95 PHE HZ 1 1
3 7704 1 1 95 PHE N N 4.879 -2.076 -5.813 1.00 . A A . 95 PHE N 1 1
3 7705 1 1 95 PHE O O 3.173 -1.764 -7.950 1.00 . A A . 95 PHE O 1 1
3 7706 1 1 96 LEU C C 1.813 1.001 -9.387 1.00 . A A . 96 LEU C 1 1
3 7707 1 1 96 LEU CA C 1.301 0.331 -8.086 1.00 . A A . 96 LEU CA 1 1
3 7708 1 1 96 LEU CB C 0.208 1.195 -7.411 1.00 . A A . 96 LEU CB 1 1
3 7709 1 1 96 LEU CD1 C -1.315 1.747 -9.322 1.00 . A A . 96 LEU CD1 1 1
3 7710 1 1 96 LEU CD2 C -1.680 -0.344 -8.004 1.00 . A A . 96 LEU CD2 1 1
3 7711 1 1 96 LEU CG C -1.217 1.102 -7.960 1.00 . A A . 96 LEU CG 1 1
3 7712 1 1 96 LEU H H 2.494 0.867 -6.428 1.00 . A A . 96 LEU H 1 1
3 7713 1 1 96 LEU HA H 0.899 -0.645 -8.309 1.00 . A A . 96 LEU HA 1 1
3 7714 1 1 96 LEU HB2 H 0.173 0.926 -6.367 1.00 . A A . 96 LEU HB2 1 1
3 7715 1 1 96 LEU HB3 H 0.521 2.226 -7.477 1.00 . A A . 96 LEU HB3 1 1
3 7716 1 1 96 LEU HD11 H -2.327 1.687 -9.687 1.00 . A A . 96 LEU HD11 1 1
3 7717 1 1 96 LEU HD12 H -0.656 1.237 -10.009 1.00 . A A . 96 LEU HD12 1 1
3 7718 1 1 96 LEU HD13 H -1.022 2.784 -9.249 1.00 . A A . 96 LEU HD13 1 1
3 7719 1 1 96 LEU HD21 H -1.589 -0.779 -7.019 1.00 . A A . 96 LEU HD21 1 1
3 7720 1 1 96 LEU HD22 H -1.071 -0.898 -8.702 1.00 . A A . 96 LEU HD22 1 1
3 7721 1 1 96 LEU HD23 H -2.712 -0.384 -8.319 1.00 . A A . 96 LEU HD23 1 1
3 7722 1 1 96 LEU HG H -1.876 1.642 -7.296 1.00 . A A . 96 LEU HG 1 1
3 7723 1 1 96 LEU N N 2.390 0.183 -7.135 1.00 . A A . 96 LEU N 1 1
3 7724 1 1 96 LEU O O 2.677 1.836 -9.342 1.00 . A A . 96 LEU O 1 1
3 7725 1 1 97 VAL C C 0.400 1.704 -12.540 1.00 . A A . 97 VAL C 1 1
3 7726 1 1 97 VAL CA C 1.649 1.108 -11.855 1.00 . A A . 97 VAL CA 1 1
3 7727 1 1 97 VAL CB C 2.178 -0.029 -12.763 1.00 . A A . 97 VAL CB 1 1
3 7728 1 1 97 VAL CG1 C 2.530 0.470 -14.159 1.00 . A A . 97 VAL CG1 1 1
3 7729 1 1 97 VAL CG2 C 3.354 -0.731 -12.131 1.00 . A A . 97 VAL CG2 1 1
3 7730 1 1 97 VAL H H 0.630 -0.155 -10.490 1.00 . A A . 97 VAL H 1 1
3 7731 1 1 97 VAL HA H 2.420 1.860 -11.735 1.00 . A A . 97 VAL HA 1 1
3 7732 1 1 97 VAL HB H 1.382 -0.746 -12.863 1.00 . A A . 97 VAL HB 1 1
3 7733 1 1 97 VAL HG11 H 1.675 0.971 -14.587 1.00 . A A . 97 VAL HG11 1 1
3 7734 1 1 97 VAL HG12 H 2.787 -0.377 -14.781 1.00 . A A . 97 VAL HG12 1 1
3 7735 1 1 97 VAL HG13 H 3.366 1.152 -14.110 1.00 . A A . 97 VAL HG13 1 1
3 7736 1 1 97 VAL HG21 H 3.076 -1.084 -11.149 1.00 . A A . 97 VAL HG21 1 1
3 7737 1 1 97 VAL HG22 H 4.187 -0.048 -12.059 1.00 . A A . 97 VAL HG22 1 1
3 7738 1 1 97 VAL HG23 H 3.626 -1.575 -12.750 1.00 . A A . 97 VAL HG23 1 1
3 7739 1 1 97 VAL N N 1.288 0.570 -10.527 1.00 . A A . 97 VAL N 1 1
3 7740 1 1 97 VAL O O -0.639 1.044 -12.600 1.00 . A A . 97 VAL O 1 1
3 7741 1 1 98 VAL C C -0.293 4.149 -15.073 1.00 . A A . 98 VAL C 1 1
3 7742 1 1 98 VAL CA C -0.666 3.561 -13.727 1.00 . A A . 98 VAL CA 1 1
3 7743 1 1 98 VAL CB C -1.279 4.726 -12.915 1.00 . A A . 98 VAL CB 1 1
3 7744 1 1 98 VAL CG1 C -1.621 4.308 -11.538 1.00 . A A . 98 VAL CG1 1 1
3 7745 1 1 98 VAL CG2 C -0.353 5.905 -12.876 1.00 . A A . 98 VAL CG2 1 1
3 7746 1 1 98 VAL H H 1.335 3.435 -12.975 1.00 . A A . 98 VAL H 1 1
3 7747 1 1 98 VAL HA H -1.426 2.808 -13.864 1.00 . A A . 98 VAL HA 1 1
3 7748 1 1 98 VAL HB H -2.188 5.036 -13.407 1.00 . A A . 98 VAL HB 1 1
3 7749 1 1 98 VAL HG11 H -2.217 5.082 -11.083 1.00 . A A . 98 VAL HG11 1 1
3 7750 1 1 98 VAL HG12 H -0.694 4.199 -10.993 1.00 . A A . 98 VAL HG12 1 1
3 7751 1 1 98 VAL HG13 H -2.161 3.375 -11.561 1.00 . A A . 98 VAL HG13 1 1
3 7752 1 1 98 VAL HG21 H 0.490 5.653 -12.253 1.00 . A A . 98 VAL HG21 1 1
3 7753 1 1 98 VAL HG22 H -0.872 6.758 -12.464 1.00 . A A . 98 VAL HG22 1 1
3 7754 1 1 98 VAL HG23 H -0.010 6.133 -13.874 1.00 . A A . 98 VAL HG23 1 1
3 7755 1 1 98 VAL N N 0.492 2.938 -13.051 1.00 . A A . 98 VAL N 1 1
3 7756 1 1 98 VAL O O 0.881 4.394 -15.360 1.00 . A A . 98 VAL O 1 1
3 7757 1 1 99 SER C C -1.572 6.546 -16.906 1.00 . A A . 99 SER C 1 1
3 7758 1 1 99 SER CA C -1.138 5.095 -17.129 1.00 . A A . 99 SER CA 1 1
3 7759 1 1 99 SER CB C -1.935 4.445 -18.264 1.00 . A A . 99 SER CB 1 1
3 7760 1 1 99 SER H H -2.198 4.068 -15.631 1.00 . A A . 99 SER H 1 1
3 7761 1 1 99 SER HA H -0.085 5.084 -17.371 1.00 . A A . 99 SER HA 1 1
3 7762 1 1 99 SER HB2 H -1.599 3.429 -18.388 1.00 . A A . 99 SER HB2 1 1
3 7763 1 1 99 SER HB3 H -2.987 4.454 -18.024 1.00 . A A . 99 SER HB3 1 1
3 7764 1 1 99 SER HG H -2.584 5.473 -19.825 1.00 . A A . 99 SER HG 1 1
3 7765 1 1 99 SER N N -1.306 4.382 -15.886 1.00 . A A . 99 SER N 1 1
3 7766 1 1 99 SER O O -2.552 6.810 -16.197 1.00 . A A . 99 SER O 1 1
3 7767 1 1 99 SER OG O -1.733 5.135 -19.484 1.00 . A A . 99 SER OG 1 1
3 7768 1 1 100 SER C C -2.345 9.444 -17.936 1.00 . A A . 100 SER C 1 1
3 7769 1 1 100 SER CA C -1.067 8.899 -17.273 1.00 . A A . 100 SER CA 1 1
3 7770 1 1 100 SER CB C 0.161 9.699 -17.719 1.00 . A A . 100 SER CB 1 1
3 7771 1 1 100 SER H H -0.141 7.181 -18.111 1.00 . A A . 100 SER H 1 1
3 7772 1 1 100 SER HA H -1.175 9.029 -16.210 1.00 . A A . 100 SER HA 1 1
3 7773 1 1 100 SER HB2 H -0.018 10.750 -17.549 1.00 . A A . 100 SER HB2 1 1
3 7774 1 1 100 SER HB3 H 1.021 9.385 -17.146 1.00 . A A . 100 SER HB3 1 1
3 7775 1 1 100 SER HG H 1.039 8.764 -19.205 1.00 . A A . 100 SER HG 1 1
3 7776 1 1 100 SER N N -0.845 7.468 -17.494 1.00 . A A . 100 SER N 1 1
3 7777 1 1 100 SER O O -2.752 10.574 -17.665 1.00 . A A . 100 SER O 1 1
3 7778 1 1 100 SER OG O 0.434 9.503 -19.099 1.00 . A A . 100 SER OG 1 1
3 7779 1 1 101 ASP C C -5.466 8.527 -18.972 1.00 . A A . 101 ASP C 1 1
3 7780 1 1 101 ASP CA C -4.149 9.107 -19.516 1.00 . A A . 101 ASP CA 1 1
3 7781 1 1 101 ASP CB C -4.007 8.787 -21.005 1.00 . A A . 101 ASP CB 1 1
3 7782 1 1 101 ASP CG C -3.853 7.294 -21.301 1.00 . A A . 101 ASP CG 1 1
3 7783 1 1 101 ASP H H -2.629 7.750 -18.943 1.00 . A A . 101 ASP H 1 1
3 7784 1 1 101 ASP HA H -4.192 10.180 -19.411 1.00 . A A . 101 ASP HA 1 1
3 7785 1 1 101 ASP HB2 H -4.891 9.138 -21.510 1.00 . A A . 101 ASP HB2 1 1
3 7786 1 1 101 ASP HB3 H -3.149 9.313 -21.394 1.00 . A A . 101 ASP HB3 1 1
3 7787 1 1 101 ASP N N -2.964 8.657 -18.787 1.00 . A A . 101 ASP N 1 1
3 7788 1 1 101 ASP O O -6.522 8.700 -19.585 1.00 . A A . 101 ASP O 1 1
3 7789 1 1 101 ASP OD1 O -3.754 6.493 -20.342 1.00 . A A . 101 ASP OD1 1 1
3 7790 1 1 101 ASP OD2 O -3.827 6.925 -22.497 1.00 . A A . 101 ASP OD2 1 1
3 7791 1 1 102 LEU C C -7.442 8.335 -16.506 1.00 . A A . 102 LEU C 1 1
3 7792 1 1 102 LEU CA C -6.620 7.282 -17.251 1.00 . A A . 102 LEU CA 1 1
3 7793 1 1 102 LEU CB C -6.247 6.156 -16.283 1.00 . A A . 102 LEU CB 1 1
3 7794 1 1 102 LEU CD1 C -5.074 3.996 -15.798 1.00 . A A . 102 LEU CD1 1 1
3 7795 1 1 102 LEU CD2 C -6.085 4.381 -18.051 1.00 . A A . 102 LEU CD2 1 1
3 7796 1 1 102 LEU CG C -5.393 5.030 -16.865 1.00 . A A . 102 LEU CG 1 1
3 7797 1 1 102 LEU H H -4.566 7.757 -17.367 1.00 . A A . 102 LEU H 1 1
3 7798 1 1 102 LEU HA H -7.212 6.873 -18.054 1.00 . A A . 102 LEU HA 1 1
3 7799 1 1 102 LEU HB2 H -5.709 6.592 -15.454 1.00 . A A . 102 LEU HB2 1 1
3 7800 1 1 102 LEU HB3 H -7.161 5.722 -15.905 1.00 . A A . 102 LEU HB3 1 1
3 7801 1 1 102 LEU HD11 H -4.530 4.467 -14.992 1.00 . A A . 102 LEU HD11 1 1
3 7802 1 1 102 LEU HD12 H -4.471 3.211 -16.229 1.00 . A A . 102 LEU HD12 1 1
3 7803 1 1 102 LEU HD13 H -5.993 3.577 -15.416 1.00 . A A . 102 LEU HD13 1 1
3 7804 1 1 102 LEU HD21 H -7.042 3.990 -17.740 1.00 . A A . 102 LEU HD21 1 1
3 7805 1 1 102 LEU HD22 H -5.473 3.575 -18.428 1.00 . A A . 102 LEU HD22 1 1
3 7806 1 1 102 LEU HD23 H -6.232 5.115 -18.830 1.00 . A A . 102 LEU HD23 1 1
3 7807 1 1 102 LEU HG H -4.458 5.450 -17.208 1.00 . A A . 102 LEU HG 1 1
3 7808 1 1 102 LEU N N -5.419 7.870 -17.824 1.00 . A A . 102 LEU N 1 1
3 7809 1 1 102 LEU O O -6.950 8.968 -15.559 1.00 . A A . 102 LEU O 1 1
3 7810 1 1 103 ILE C C -9.851 9.066 -14.799 1.00 . A A . 103 ILE C 1 1
3 7811 1 1 103 ILE CA C -9.613 9.450 -16.262 1.00 . A A . 103 ILE CA 1 1
3 7812 1 1 103 ILE CB C -10.966 9.566 -17.009 1.00 . A A . 103 ILE CB 1 1
3 7813 1 1 103 ILE CD1 C -13.058 8.263 -17.681 1.00 . A A . 103 ILE CD1 1 1
3 7814 1 1 103 ILE CG1 C -11.661 8.201 -17.097 1.00 . A A . 103 ILE CG1 1 1
3 7815 1 1 103 ILE CG2 C -10.757 10.158 -18.399 1.00 . A A . 103 ILE CG2 1 1
3 7816 1 1 103 ILE H H -9.029 7.967 -17.668 1.00 . A A . 103 ILE H 1 1
3 7817 1 1 103 ILE HA H -9.128 10.416 -16.281 1.00 . A A . 103 ILE HA 1 1
3 7818 1 1 103 ILE HB H -11.596 10.245 -16.453 1.00 . A A . 103 ILE HB 1 1
3 7819 1 1 103 ILE HD11 H -13.677 8.900 -17.066 1.00 . A A . 103 ILE HD11 1 1
3 7820 1 1 103 ILE HD12 H -13.481 7.270 -17.710 1.00 . A A . 103 ILE HD12 1 1
3 7821 1 1 103 ILE HD13 H -13.012 8.665 -18.682 1.00 . A A . 103 ILE HD13 1 1
3 7822 1 1 103 ILE HG12 H -11.073 7.547 -17.723 1.00 . A A . 103 ILE HG12 1 1
3 7823 1 1 103 ILE HG13 H -11.732 7.777 -16.106 1.00 . A A . 103 ILE HG13 1 1
3 7824 1 1 103 ILE HG21 H -11.708 10.233 -18.906 1.00 . A A . 103 ILE HG21 1 1
3 7825 1 1 103 ILE HG22 H -10.095 9.521 -18.967 1.00 . A A . 103 ILE HG22 1 1
3 7826 1 1 103 ILE HG23 H -10.320 11.142 -18.308 1.00 . A A . 103 ILE HG23 1 1
3 7827 1 1 103 ILE N N -8.705 8.496 -16.910 1.00 . A A . 103 ILE N 1 1
3 7828 1 1 103 ILE O O -9.518 7.952 -14.375 1.00 . A A . 103 ILE O 1 1
3 7829 1 1 104 ASN C C -11.868 9.011 -12.218 1.00 . A A . 104 ASN C 1 1
3 7830 1 1 104 ASN CA C -10.559 9.701 -12.597 1.00 . A A . 104 ASN CA 1 1
3 7831 1 1 104 ASN CB C -10.331 10.943 -11.735 1.00 . A A . 104 ASN CB 1 1
3 7832 1 1 104 ASN CG C -10.257 10.584 -10.259 1.00 . A A . 104 ASN CG 1 1
3 7833 1 1 104 ASN H H -10.730 10.819 -14.393 1.00 . A A . 104 ASN H 1 1
3 7834 1 1 104 ASN HA H -9.771 9.002 -12.358 1.00 . A A . 104 ASN HA 1 1
3 7835 1 1 104 ASN HB2 H -9.402 11.410 -12.024 1.00 . A A . 104 ASN HB2 1 1
3 7836 1 1 104 ASN HB3 H -11.146 11.636 -11.882 1.00 . A A . 104 ASN HB3 1 1
3 7837 1 1 104 ASN HD21 H -10.929 12.378 -9.747 1.00 . A A . 104 ASN HD21 1 1
3 7838 1 1 104 ASN HD22 H -10.594 11.296 -8.443 1.00 . A A . 104 ASN HD22 1 1
3 7839 1 1 104 ASN N N -10.409 9.972 -14.017 1.00 . A A . 104 ASN N 1 1
3 7840 1 1 104 ASN ND2 N -10.629 11.508 -9.401 1.00 . A A . 104 ASN ND2 1 1
3 7841 1 1 104 ASN O O -12.779 9.630 -11.679 1.00 . A A . 104 ASN O 1 1
3 7842 1 1 104 ASN OD1 O -9.851 9.474 -9.903 1.00 . A A . 104 ASN OD1 1 1
3 7843 1 1 105 LEU C C -12.360 5.803 -11.221 1.00 . A A . 105 LEU C 1 1
3 7844 1 1 105 LEU CA C -13.028 6.885 -12.053 1.00 . A A . 105 LEU CA 1 1
3 7845 1 1 105 LEU CB C -13.829 6.256 -13.203 1.00 . A A . 105 LEU CB 1 1
3 7846 1 1 105 LEU CD1 C -15.244 6.478 -15.259 1.00 . A A . 105 LEU CD1 1 1
3 7847 1 1 105 LEU CD2 C -15.535 8.094 -13.374 1.00 . A A . 105 LEU CD2 1 1
3 7848 1 1 105 LEU CG C -14.540 7.234 -14.144 1.00 . A A . 105 LEU CG 1 1
3 7849 1 1 105 LEU H H -11.317 7.373 -13.191 1.00 . A A . 105 LEU H 1 1
3 7850 1 1 105 LEU HA H -13.677 7.475 -11.421 1.00 . A A . 105 LEU HA 1 1
3 7851 1 1 105 LEU HB2 H -13.152 5.657 -13.792 1.00 . A A . 105 LEU HB2 1 1
3 7852 1 1 105 LEU HB3 H -14.574 5.602 -12.774 1.00 . A A . 105 LEU HB3 1 1
3 7853 1 1 105 LEU HD11 H -15.971 5.802 -14.833 1.00 . A A . 105 LEU HD11 1 1
3 7854 1 1 105 LEU HD12 H -14.519 5.914 -15.828 1.00 . A A . 105 LEU HD12 1 1
3 7855 1 1 105 LEU HD13 H -15.744 7.180 -15.910 1.00 . A A . 105 LEU HD13 1 1
3 7856 1 1 105 LEU HD21 H -16.259 7.458 -12.887 1.00 . A A . 105 LEU HD21 1 1
3 7857 1 1 105 LEU HD22 H -16.042 8.757 -14.060 1.00 . A A . 105 LEU HD22 1 1
3 7858 1 1 105 LEU HD23 H -15.010 8.678 -12.633 1.00 . A A . 105 LEU HD23 1 1
3 7859 1 1 105 LEU HG H -13.806 7.886 -14.595 1.00 . A A . 105 LEU HG 1 1
3 7860 1 1 105 LEU N N -11.964 7.748 -12.558 1.00 . A A . 105 LEU N 1 1
3 7861 1 1 105 LEU O O -12.979 5.121 -10.409 1.00 . A A . 105 LEU O 1 1
3 7862 1 1 106 LYS C C -9.984 4.910 -9.285 1.00 . A A . 106 LYS C 1 1
3 7863 1 1 106 LYS CA C -10.150 4.768 -10.808 1.00 . A A . 106 LYS CA 1 1
3 7864 1 1 106 LYS CB C -8.790 4.822 -11.521 1.00 . A A . 106 LYS CB 1 1
3 7865 1 1 106 LYS CD C -6.801 6.185 -12.248 1.00 . A A . 106 LYS CD 1 1
3 7866 1 1 106 LYS CE C -6.117 7.546 -12.199 1.00 . A A . 106 LYS CE 1 1
3 7867 1 1 106 LYS CG C -8.107 6.185 -11.463 1.00 . A A . 106 LYS CG 1 1
3 7868 1 1 106 LYS H H -10.662 6.397 -12.012 1.00 . A A . 106 LYS H 1 1
3 7869 1 1 106 LYS HA H -10.575 3.797 -11.003 1.00 . A A . 106 LYS HA 1 1
3 7870 1 1 106 LYS HB2 H -8.131 4.097 -11.065 1.00 . A A . 106 LYS HB2 1 1
3 7871 1 1 106 LYS HB3 H -8.932 4.559 -12.559 1.00 . A A . 106 LYS HB3 1 1
3 7872 1 1 106 LYS HD2 H -6.138 5.446 -11.825 1.00 . A A . 106 LYS HD2 1 1
3 7873 1 1 106 LYS HD3 H -7.012 5.934 -13.277 1.00 . A A . 106 LYS HD3 1 1
3 7874 1 1 106 LYS HE2 H -5.939 7.810 -11.168 1.00 . A A . 106 LYS HE2 1 1
3 7875 1 1 106 LYS HE3 H -5.172 7.474 -12.718 1.00 . A A . 106 LYS HE3 1 1
3 7876 1 1 106 LYS HG2 H -8.769 6.926 -11.885 1.00 . A A . 106 LYS HG2 1 1
3 7877 1 1 106 LYS HG3 H -7.900 6.430 -10.432 1.00 . A A . 106 LYS HG3 1 1
3 7878 1 1 106 LYS HZ1 H -7.916 8.575 -12.490 1.00 . A A . 106 LYS HZ1 1 1
3 7879 1 1 106 LYS HZ2 H -6.948 8.502 -13.877 1.00 . A A . 106 LYS HZ2 1 1
3 7880 1 1 106 LYS HZ3 H -6.548 9.554 -12.617 1.00 . A A . 106 LYS HZ3 1 1
3 7881 1 1 106 LYS N N -11.051 5.740 -11.409 1.00 . A A . 106 LYS N 1 1
3 7882 1 1 106 LYS NZ N -6.940 8.616 -12.838 1.00 . A A . 106 LYS NZ 1 1
3 7883 1 1 106 LYS O O -9.254 4.133 -8.675 1.00 . A A . 106 LYS O 1 1
3 7884 1 1 107 SER C C -10.788 4.925 -6.364 1.00 . A A . 107 SER C 1 1
3 7885 1 1 107 SER CA C -10.468 6.150 -7.241 1.00 . A A . 107 SER CA 1 1
3 7886 1 1 107 SER CB C -11.304 7.360 -6.801 1.00 . A A . 107 SER CB 1 1
3 7887 1 1 107 SER H H -11.291 6.419 -9.188 1.00 . A A . 107 SER H 1 1
3 7888 1 1 107 SER HA H -9.433 6.380 -7.100 1.00 . A A . 107 SER HA 1 1
3 7889 1 1 107 SER HB2 H -12.337 7.201 -7.069 1.00 . A A . 107 SER HB2 1 1
3 7890 1 1 107 SER HB3 H -11.226 7.475 -5.730 1.00 . A A . 107 SER HB3 1 1
3 7891 1 1 107 SER HG H -10.627 8.388 -8.345 1.00 . A A . 107 SER HG 1 1
3 7892 1 1 107 SER N N -10.651 5.884 -8.675 1.00 . A A . 107 SER N 1 1
3 7893 1 1 107 SER O O -10.070 4.639 -5.401 1.00 . A A . 107 SER O 1 1
3 7894 1 1 107 SER OG O -10.850 8.559 -7.423 1.00 . A A . 107 SER OG 1 1
3 7895 1 1 108 LYS C C -11.379 1.818 -6.394 1.00 . A A . 108 LYS C 1 1
3 7896 1 1 108 LYS CA C -12.203 3.008 -5.936 1.00 . A A . 108 LYS CA 1 1
3 7897 1 1 108 LYS CB C -13.696 2.692 -6.093 1.00 . A A . 108 LYS CB 1 1
3 7898 1 1 108 LYS CD C -15.594 1.990 -7.577 1.00 . A A . 108 LYS CD 1 1
3 7899 1 1 108 LYS CE C -16.102 1.791 -9.004 1.00 . A A . 108 LYS CE 1 1
3 7900 1 1 108 LYS CG C -14.128 2.374 -7.527 1.00 . A A . 108 LYS CG 1 1
3 7901 1 1 108 LYS H H -12.357 4.465 -7.487 1.00 . A A . 108 LYS H 1 1
3 7902 1 1 108 LYS HA H -11.986 3.199 -4.892 1.00 . A A . 108 LYS HA 1 1
3 7903 1 1 108 LYS HB2 H -13.935 1.839 -5.475 1.00 . A A . 108 LYS HB2 1 1
3 7904 1 1 108 LYS HB3 H -14.266 3.542 -5.749 1.00 . A A . 108 LYS HB3 1 1
3 7905 1 1 108 LYS HD2 H -15.721 1.067 -7.034 1.00 . A A . 108 LYS HD2 1 1
3 7906 1 1 108 LYS HD3 H -16.167 2.769 -7.101 1.00 . A A . 108 LYS HD3 1 1
3 7907 1 1 108 LYS HE2 H -17.150 1.531 -8.965 1.00 . A A . 108 LYS HE2 1 1
3 7908 1 1 108 LYS HE3 H -15.986 2.721 -9.541 1.00 . A A . 108 LYS HE3 1 1
3 7909 1 1 108 LYS HG2 H -13.970 3.245 -8.145 1.00 . A A . 108 LYS HG2 1 1
3 7910 1 1 108 LYS HG3 H -13.533 1.553 -7.899 1.00 . A A . 108 LYS HG3 1 1
3 7911 1 1 108 LYS HZ1 H -14.917 0.066 -9.056 1.00 . A A . 108 LYS HZ1 1 1
3 7912 1 1 108 LYS HZ2 H -14.647 1.146 -10.346 1.00 . A A . 108 LYS HZ2 1 1
3 7913 1 1 108 LYS HZ3 H -16.030 0.174 -10.327 1.00 . A A . 108 LYS HZ3 1 1
3 7914 1 1 108 LYS N N -11.835 4.205 -6.698 1.00 . A A . 108 LYS N 1 1
3 7915 1 1 108 LYS NZ N -15.371 0.718 -9.728 1.00 . A A . 108 LYS NZ 1 1
3 7916 1 1 108 LYS O O -11.135 0.860 -5.637 1.00 . A A . 108 LYS O 1 1
3 7917 1 1 109 ILE C C -8.924 0.545 -7.534 1.00 . A A . 109 ILE C 1 1
3 7918 1 1 109 ILE CA C -10.203 0.836 -8.264 1.00 . A A . 109 ILE CA 1 1
3 7919 1 1 109 ILE CB C -9.861 1.187 -9.725 1.00 . A A . 109 ILE CB 1 1
3 7920 1 1 109 ILE CD1 C -12.192 0.455 -10.474 1.00 . A A . 109 ILE CD1 1 1
3 7921 1 1 109 ILE CG1 C -11.128 1.520 -10.510 1.00 . A A . 109 ILE CG1 1 1
3 7922 1 1 109 ILE CG2 C -9.097 0.054 -10.388 1.00 . A A . 109 ILE CG2 1 1
3 7923 1 1 109 ILE H H -11.023 2.765 -8.094 1.00 . A A . 109 ILE H 1 1
3 7924 1 1 109 ILE HA H -10.830 -0.043 -8.259 1.00 . A A . 109 ILE HA 1 1
3 7925 1 1 109 ILE HB H -9.221 2.057 -9.715 1.00 . A A . 109 ILE HB 1 1
3 7926 1 1 109 ILE HD11 H -12.599 0.419 -9.474 1.00 . A A . 109 ILE HD11 1 1
3 7927 1 1 109 ILE HD12 H -11.766 -0.500 -10.740 1.00 . A A . 109 ILE HD12 1 1
3 7928 1 1 109 ILE HD13 H -12.982 0.724 -11.178 1.00 . A A . 109 ILE HD13 1 1
3 7929 1 1 109 ILE HG12 H -11.566 2.418 -10.100 1.00 . A A . 109 ILE HG12 1 1
3 7930 1 1 109 ILE HG13 H -10.865 1.694 -11.543 1.00 . A A . 109 ILE HG13 1 1
3 7931 1 1 109 ILE HG21 H -8.201 -0.142 -9.815 1.00 . A A . 109 ILE HG21 1 1
3 7932 1 1 109 ILE HG22 H -8.829 0.337 -11.395 1.00 . A A . 109 ILE HG22 1 1
3 7933 1 1 109 ILE HG23 H -9.712 -0.832 -10.408 1.00 . A A . 109 ILE HG23 1 1
3 7934 1 1 109 ILE N N -10.909 1.915 -7.617 1.00 . A A . 109 ILE N 1 1
3 7935 1 1 109 ILE O O -8.576 -0.592 -7.317 1.00 . A A . 109 ILE O 1 1
3 7936 1 1 110 ILE C C -7.036 0.649 -5.232 1.00 . A A . 110 ILE C 1 1
3 7937 1 1 110 ILE CA C -6.972 1.524 -6.469 1.00 . A A . 110 ILE CA 1 1
3 7938 1 1 110 ILE CB C -6.573 2.932 -6.045 1.00 . A A . 110 ILE CB 1 1
3 7939 1 1 110 ILE CD1 C -6.535 5.264 -6.967 1.00 . A A . 110 ILE CD1 1 1
3 7940 1 1 110 ILE CG1 C -6.427 3.806 -7.274 1.00 . A A . 110 ILE CG1 1 1
3 7941 1 1 110 ILE CG2 C -5.268 2.905 -5.252 1.00 . A A . 110 ILE CG2 1 1
3 7942 1 1 110 ILE H H -8.690 2.475 -7.254 1.00 . A A . 110 ILE H 1 1
3 7943 1 1 110 ILE HA H -6.238 1.143 -7.156 1.00 . A A . 110 ILE HA 1 1
3 7944 1 1 110 ILE HB H -7.350 3.339 -5.415 1.00 . A A . 110 ILE HB 1 1
3 7945 1 1 110 ILE HD11 H -6.384 5.837 -7.867 1.00 . A A . 110 ILE HD11 1 1
3 7946 1 1 110 ILE HD12 H -5.803 5.533 -6.221 1.00 . A A . 110 ILE HD12 1 1
3 7947 1 1 110 ILE HD13 H -7.532 5.444 -6.586 1.00 . A A . 110 ILE HD13 1 1
3 7948 1 1 110 ILE HG12 H -5.460 3.631 -7.722 1.00 . A A . 110 ILE HG12 1 1
3 7949 1 1 110 ILE HG13 H -7.201 3.554 -7.984 1.00 . A A . 110 ILE HG13 1 1
3 7950 1 1 110 ILE HG21 H -4.487 2.466 -5.855 1.00 . A A . 110 ILE HG21 1 1
3 7951 1 1 110 ILE HG22 H -5.404 2.321 -4.353 1.00 . A A . 110 ILE HG22 1 1
3 7952 1 1 110 ILE HG23 H -4.991 3.915 -4.984 1.00 . A A . 110 ILE HG23 1 1
3 7953 1 1 110 ILE N N -8.275 1.597 -7.114 1.00 . A A . 110 ILE N 1 1
3 7954 1 1 110 ILE O O -6.211 -0.246 -5.047 1.00 . A A . 110 ILE O 1 1
3 7955 1 1 111 ASN C C -8.566 -1.340 -3.570 1.00 . A A . 111 ASN C 1 1
3 7956 1 1 111 ASN CA C -8.214 0.092 -3.202 1.00 . A A . 111 ASN CA 1 1
3 7957 1 1 111 ASN CB C -9.276 0.696 -2.280 1.00 . A A . 111 ASN CB 1 1
3 7958 1 1 111 ASN CG C -8.785 1.942 -1.568 1.00 . A A . 111 ASN CG 1 1
3 7959 1 1 111 ASN H H -8.636 1.635 -4.617 1.00 . A A . 111 ASN H 1 1
3 7960 1 1 111 ASN HA H -7.268 0.075 -2.679 1.00 . A A . 111 ASN HA 1 1
3 7961 1 1 111 ASN HB2 H -10.145 0.958 -2.864 1.00 . A A . 111 ASN HB2 1 1
3 7962 1 1 111 ASN HB3 H -9.555 -0.034 -1.536 1.00 . A A . 111 ASN HB3 1 1
3 7963 1 1 111 ASN HD21 H -9.706 3.105 -2.880 1.00 . A A . 111 ASN HD21 1 1
3 7964 1 1 111 ASN HD22 H -8.852 3.915 -1.621 1.00 . A A . 111 ASN HD22 1 1
3 7965 1 1 111 ASN N N -8.023 0.898 -4.403 1.00 . A A . 111 ASN N 1 1
3 7966 1 1 111 ASN ND2 N -9.148 3.100 -2.078 1.00 . A A . 111 ASN ND2 1 1
3 7967 1 1 111 ASN O O -8.064 -2.295 -2.961 1.00 . A A . 111 ASN O 1 1
3 7968 1 1 111 ASN OD1 O -8.086 1.858 -0.564 1.00 . A A . 111 ASN OD1 1 1
3 7969 1 1 112 SER C C -8.584 -3.613 -5.550 1.00 . A A . 112 SER C 1 1
3 7970 1 1 112 SER CA C -9.805 -2.805 -5.074 1.00 . A A . 112 SER CA 1 1
3 7971 1 1 112 SER CB C -10.807 -2.657 -6.223 1.00 . A A . 112 SER CB 1 1
3 7972 1 1 112 SER H H -9.751 -0.687 -5.056 1.00 . A A . 112 SER H 1 1
3 7973 1 1 112 SER HA H -10.279 -3.326 -4.256 1.00 . A A . 112 SER HA 1 1
3 7974 1 1 112 SER HB2 H -10.352 -2.088 -7.022 1.00 . A A . 112 SER HB2 1 1
3 7975 1 1 112 SER HB3 H -11.079 -3.636 -6.589 1.00 . A A . 112 SER HB3 1 1
3 7976 1 1 112 SER HG H -11.799 -1.502 -4.982 1.00 . A A . 112 SER HG 1 1
3 7977 1 1 112 SER N N -9.397 -1.488 -4.602 1.00 . A A . 112 SER N 1 1
3 7978 1 1 112 SER O O -8.475 -4.812 -5.289 1.00 . A A . 112 SER O 1 1
3 7979 1 1 112 SER OG O -11.983 -1.983 -5.798 1.00 . A A . 112 SER OG 1 1
3 7980 1 1 113 ILE C C -5.605 -4.119 -5.678 1.00 . A A . 113 ILE C 1 1
3 7981 1 1 113 ILE CA C -6.463 -3.545 -6.782 1.00 . A A . 113 ILE CA 1 1
3 7982 1 1 113 ILE CB C -5.601 -2.490 -7.511 1.00 . A A . 113 ILE CB 1 1
3 7983 1 1 113 ILE CD1 C -6.798 -2.784 -9.716 1.00 . A A . 113 ILE CD1 1 1
3 7984 1 1 113 ILE CG1 C -6.367 -1.841 -8.642 1.00 . A A . 113 ILE CG1 1 1
3 7985 1 1 113 ILE CG2 C -4.322 -3.114 -8.041 1.00 . A A . 113 ILE CG2 1 1
3 7986 1 1 113 ILE H H -7.816 -1.971 -6.381 1.00 . A A . 113 ILE H 1 1
3 7987 1 1 113 ILE HA H -6.737 -4.316 -7.485 1.00 . A A . 113 ILE HA 1 1
3 7988 1 1 113 ILE HB H -5.327 -1.731 -6.794 1.00 . A A . 113 ILE HB 1 1
3 7989 1 1 113 ILE HD11 H -5.932 -3.304 -10.100 1.00 . A A . 113 ILE HD11 1 1
3 7990 1 1 113 ILE HD12 H -7.270 -2.227 -10.512 1.00 . A A . 113 ILE HD12 1 1
3 7991 1 1 113 ILE HD13 H -7.497 -3.498 -9.311 1.00 . A A . 113 ILE HD13 1 1
3 7992 1 1 113 ILE HG12 H -7.255 -1.378 -8.240 1.00 . A A . 113 ILE HG12 1 1
3 7993 1 1 113 ILE HG13 H -5.745 -1.082 -9.084 1.00 . A A . 113 ILE HG13 1 1
3 7994 1 1 113 ILE HG21 H -3.736 -2.361 -8.548 1.00 . A A . 113 ILE HG21 1 1
3 7995 1 1 113 ILE HG22 H -4.569 -3.904 -8.733 1.00 . A A . 113 ILE HG22 1 1
3 7996 1 1 113 ILE HG23 H -3.752 -3.520 -7.218 1.00 . A A . 113 ILE HG23 1 1
3 7997 1 1 113 ILE N N -7.668 -2.929 -6.232 1.00 . A A . 113 ILE N 1 1
3 7998 1 1 113 ILE O O -5.181 -5.278 -5.735 1.00 . A A . 113 ILE O 1 1
3 7999 1 1 114 VAL C C -5.085 -4.869 -2.827 1.00 . A A . 114 VAL C 1 1
3 8000 1 1 114 VAL CA C -4.511 -3.676 -3.568 1.00 . A A . 114 VAL CA 1 1
3 8001 1 1 114 VAL CB C -4.311 -2.494 -2.587 1.00 . A A . 114 VAL CB 1 1
3 8002 1 1 114 VAL CG1 C -3.534 -2.931 -1.357 1.00 . A A . 114 VAL CG1 1 1
3 8003 1 1 114 VAL CG2 C -3.608 -1.337 -3.282 1.00 . A A . 114 VAL CG2 1 1
3 8004 1 1 114 VAL H H -5.807 -2.423 -4.666 1.00 . A A . 114 VAL H 1 1
3 8005 1 1 114 VAL HA H -3.549 -3.948 -3.976 1.00 . A A . 114 VAL HA 1 1
3 8006 1 1 114 VAL HB H -5.285 -2.153 -2.265 1.00 . A A . 114 VAL HB 1 1
3 8007 1 1 114 VAL HG11 H -2.562 -3.291 -1.662 1.00 . A A . 114 VAL HG11 1 1
3 8008 1 1 114 VAL HG12 H -4.071 -3.721 -0.853 1.00 . A A . 114 VAL HG12 1 1
3 8009 1 1 114 VAL HG13 H -3.414 -2.092 -0.689 1.00 . A A . 114 VAL HG13 1 1
3 8010 1 1 114 VAL HG21 H -2.639 -1.663 -3.631 1.00 . A A . 114 VAL HG21 1 1
3 8011 1 1 114 VAL HG22 H -3.483 -0.521 -2.586 1.00 . A A . 114 VAL HG22 1 1
3 8012 1 1 114 VAL HG23 H -4.201 -1.007 -4.122 1.00 . A A . 114 VAL HG23 1 1
3 8013 1 1 114 VAL N N -5.372 -3.303 -4.667 1.00 . A A . 114 VAL N 1 1
3 8014 1 1 114 VAL O O -4.387 -5.855 -2.582 1.00 . A A . 114 VAL O 1 1
3 8015 1 1 115 ASP C C -6.998 -7.175 -2.592 1.00 . A A . 115 ASP C 1 1
3 8016 1 1 115 ASP CA C -7.034 -5.880 -1.803 1.00 . A A . 115 ASP CA 1 1
3 8017 1 1 115 ASP CB C -8.488 -5.512 -1.505 1.00 . A A . 115 ASP CB 1 1
3 8018 1 1 115 ASP CG C -8.637 -4.461 -0.430 1.00 . A A . 115 ASP CG 1 1
3 8019 1 1 115 ASP H H -6.884 -3.994 -2.764 1.00 . A A . 115 ASP H 1 1
3 8020 1 1 115 ASP HA H -6.516 -6.036 -0.867 1.00 . A A . 115 ASP HA 1 1
3 8021 1 1 115 ASP HB2 H -8.924 -5.117 -2.412 1.00 . A A . 115 ASP HB2 1 1
3 8022 1 1 115 ASP HB3 H -9.027 -6.398 -1.206 1.00 . A A . 115 ASP HB3 1 1
3 8023 1 1 115 ASP N N -6.370 -4.797 -2.514 1.00 . A A . 115 ASP N 1 1
3 8024 1 1 115 ASP O O -6.667 -8.225 -2.051 1.00 . A A . 115 ASP O 1 1
3 8025 1 1 115 ASP OD1 O -7.935 -4.553 0.595 1.00 . A A . 115 ASP OD1 1 1
3 8026 1 1 115 ASP OD2 O -9.484 -3.558 -0.582 1.00 . A A . 115 ASP OD2 1 1
3 8027 1 1 116 TYR C C -5.977 -8.921 -4.839 1.00 . A A . 116 TYR C 1 1
3 8028 1 1 116 TYR CA C -7.355 -8.263 -4.737 1.00 . A A . 116 TYR CA 1 1
3 8029 1 1 116 TYR CB C -7.867 -7.856 -6.118 1.00 . A A . 116 TYR CB 1 1
3 8030 1 1 116 TYR CD1 C -9.343 -9.676 -7.039 1.00 . A A . 116 TYR CD1 1 1
3 8031 1 1 116 TYR CD2 C -7.189 -9.390 -8.009 1.00 . A A . 116 TYR CD2 1 1
3 8032 1 1 116 TYR CE1 C -9.610 -10.705 -7.918 1.00 . A A . 116 TYR CE1 1 1
3 8033 1 1 116 TYR CE2 C -7.449 -10.423 -8.891 1.00 . A A . 116 TYR CE2 1 1
3 8034 1 1 116 TYR CG C -8.131 -9.002 -7.068 1.00 . A A . 116 TYR CG 1 1
3 8035 1 1 116 TYR CZ C -8.660 -11.073 -8.841 1.00 . A A . 116 TYR CZ 1 1
3 8036 1 1 116 TYR H H -7.512 -6.208 -4.258 1.00 . A A . 116 TYR H 1 1
3 8037 1 1 116 TYR HA H -8.043 -8.975 -4.299 1.00 . A A . 116 TYR HA 1 1
3 8038 1 1 116 TYR HB2 H -8.793 -7.315 -6.000 1.00 . A A . 116 TYR HB2 1 1
3 8039 1 1 116 TYR HB3 H -7.139 -7.204 -6.579 1.00 . A A . 116 TYR HB3 1 1
3 8040 1 1 116 TYR HD1 H -10.087 -9.384 -6.312 1.00 . A A . 116 TYR HD1 1 1
3 8041 1 1 116 TYR HD2 H -6.239 -8.878 -8.044 1.00 . A A . 116 TYR HD2 1 1
3 8042 1 1 116 TYR HE1 H -10.561 -11.216 -7.879 1.00 . A A . 116 TYR HE1 1 1
3 8043 1 1 116 TYR HE2 H -6.705 -10.714 -9.618 1.00 . A A . 116 TYR HE2 1 1
3 8044 1 1 116 TYR HH H -8.234 -12.768 -9.638 1.00 . A A . 116 TYR HH 1 1
3 8045 1 1 116 TYR N N -7.306 -7.090 -3.874 1.00 . A A . 116 TYR N 1 1
3 8046 1 1 116 TYR O O -5.847 -10.130 -4.658 1.00 . A A . 116 TYR O 1 1
3 8047 1 1 116 TYR OH O -8.922 -12.096 -9.719 1.00 . A A . 116 TYR OH 1 1
3 8048 1 1 117 PHE C C -3.105 -9.270 -3.938 1.00 . A A . 117 PHE C 1 1
3 8049 1 1 117 PHE CA C -3.576 -8.588 -5.226 1.00 . A A . 117 PHE CA 1 1
3 8050 1 1 117 PHE CB C -2.647 -7.427 -5.607 1.00 . A A . 117 PHE CB 1 1
3 8051 1 1 117 PHE CD1 C -0.665 -8.571 -6.652 1.00 . A A . 117 PHE CD1 1 1
3 8052 1 1 117 PHE CD2 C -0.326 -7.301 -4.661 1.00 . A A . 117 PHE CD2 1 1
3 8053 1 1 117 PHE CE1 C 0.682 -8.880 -6.686 1.00 . A A . 117 PHE CE1 1 1
3 8054 1 1 117 PHE CE2 C 1.019 -7.606 -4.689 1.00 . A A . 117 PHE CE2 1 1
3 8055 1 1 117 PHE CG C -1.185 -7.779 -5.639 1.00 . A A . 117 PHE CG 1 1
3 8056 1 1 117 PHE CZ C 1.525 -8.397 -5.704 1.00 . A A . 117 PHE CZ 1 1
3 8057 1 1 117 PHE H H -5.137 -7.147 -5.228 1.00 . A A . 117 PHE H 1 1
3 8058 1 1 117 PHE HA H -3.560 -9.319 -6.020 1.00 . A A . 117 PHE HA 1 1
3 8059 1 1 117 PHE HB2 H -2.916 -7.073 -6.591 1.00 . A A . 117 PHE HB2 1 1
3 8060 1 1 117 PHE HB3 H -2.784 -6.625 -4.900 1.00 . A A . 117 PHE HB3 1 1
3 8061 1 1 117 PHE HD1 H -1.324 -8.950 -7.419 1.00 . A A . 117 PHE HD1 1 1
3 8062 1 1 117 PHE HD2 H -0.720 -6.682 -3.868 1.00 . A A . 117 PHE HD2 1 1
3 8063 1 1 117 PHE HE1 H 1.075 -9.498 -7.480 1.00 . A A . 117 PHE HE1 1 1
3 8064 1 1 117 PHE HE2 H 1.674 -7.223 -3.920 1.00 . A A . 117 PHE HE2 1 1
3 8065 1 1 117 PHE HZ H 2.577 -8.637 -5.729 1.00 . A A . 117 PHE HZ 1 1
3 8066 1 1 117 PHE N N -4.956 -8.107 -5.102 1.00 . A A . 117 PHE N 1 1
3 8067 1 1 117 PHE O O -2.537 -10.369 -3.971 1.00 . A A . 117 PHE O 1 1
3 8068 1 1 118 TYR C C -3.712 -10.480 -1.239 1.00 . A A . 118 TYR C 1 1
3 8069 1 1 118 TYR CA C -2.976 -9.172 -1.515 1.00 . A A . 118 TYR CA 1 1
3 8070 1 1 118 TYR CB C -3.207 -8.145 -0.402 1.00 . A A . 118 TYR CB 1 1
3 8071 1 1 118 TYR CD1 C -1.869 -6.109 -1.099 1.00 . A A . 118 TYR CD1 1 1
3 8072 1 1 118 TYR CD2 C -1.134 -7.345 0.794 1.00 . A A . 118 TYR CD2 1 1
3 8073 1 1 118 TYR CE1 C -0.809 -5.236 -0.947 1.00 . A A . 118 TYR CE1 1 1
3 8074 1 1 118 TYR CE2 C -0.072 -6.476 0.956 1.00 . A A . 118 TYR CE2 1 1
3 8075 1 1 118 TYR CG C -2.050 -7.178 -0.233 1.00 . A A . 118 TYR CG 1 1
3 8076 1 1 118 TYR CZ C 0.085 -5.424 0.082 1.00 . A A . 118 TYR CZ 1 1
3 8077 1 1 118 TYR H H -3.779 -7.736 -2.850 1.00 . A A . 118 TYR H 1 1
3 8078 1 1 118 TYR HA H -1.919 -9.394 -1.559 1.00 . A A . 118 TYR HA 1 1
3 8079 1 1 118 TYR HB2 H -4.086 -7.565 -0.646 1.00 . A A . 118 TYR HB2 1 1
3 8080 1 1 118 TYR HB3 H -3.371 -8.649 0.536 1.00 . A A . 118 TYR HB3 1 1
3 8081 1 1 118 TYR HD1 H -2.572 -5.963 -1.905 1.00 . A A . 118 TYR HD1 1 1
3 8082 1 1 118 TYR HD2 H -1.261 -8.172 1.476 1.00 . A A . 118 TYR HD2 1 1
3 8083 1 1 118 TYR HE1 H -0.686 -4.411 -1.632 1.00 . A A . 118 TYR HE1 1 1
3 8084 1 1 118 TYR HE2 H 0.629 -6.624 1.764 1.00 . A A . 118 TYR HE2 1 1
3 8085 1 1 118 TYR HH H 0.819 -3.653 0.201 1.00 . A A . 118 TYR HH 1 1
3 8086 1 1 118 TYR N N -3.342 -8.618 -2.811 1.00 . A A . 118 TYR N 1 1
3 8087 1 1 118 TYR O O -3.138 -11.421 -0.669 1.00 . A A . 118 TYR O 1 1
3 8088 1 1 118 TYR OH O 1.146 -4.558 0.235 1.00 . A A . 118 TYR OH 1 1
3 8089 1 1 119 CYS C C -5.165 -12.881 -2.319 1.00 . A A . 119 CYS C 1 1
3 8090 1 1 119 CYS CA C -5.765 -11.739 -1.501 1.00 . A A . 119 CYS CA 1 1
3 8091 1 1 119 CYS CB C -7.203 -11.465 -1.934 1.00 . A A . 119 CYS CB 1 1
3 8092 1 1 119 CYS H H -5.382 -9.767 -2.092 1.00 . A A . 119 CYS H 1 1
3 8093 1 1 119 CYS HA H -5.758 -12.014 -0.457 1.00 . A A . 119 CYS HA 1 1
3 8094 1 1 119 CYS HB2 H -7.182 -10.981 -2.900 1.00 . A A . 119 CYS HB2 1 1
3 8095 1 1 119 CYS HB3 H -7.738 -12.389 -2.022 1.00 . A A . 119 CYS HB3 1 1
3 8096 1 1 119 CYS HG H -7.597 -9.166 -0.943 1.00 . A A . 119 CYS HG 1 1
3 8097 1 1 119 CYS N N -4.970 -10.543 -1.653 1.00 . A A . 119 CYS N 1 1
3 8098 1 1 119 CYS O O -5.124 -14.031 -1.870 1.00 . A A . 119 CYS O 1 1
3 8099 1 1 119 CYS SG S -8.118 -10.381 -0.815 1.00 . A A . 119 CYS SG 1 1
3 8100 1 1 120 ILE C C -2.845 -14.113 -3.763 1.00 . A A . 120 ILE C 1 1
3 8101 1 1 120 ILE CA C -4.087 -13.541 -4.399 1.00 . A A . 120 ILE CA 1 1
3 8102 1 1 120 ILE CB C -3.681 -12.942 -5.751 1.00 . A A . 120 ILE CB 1 1
3 8103 1 1 120 ILE CD1 C -4.554 -11.652 -7.714 1.00 . A A . 120 ILE CD1 1 1
3 8104 1 1 120 ILE CG1 C -4.884 -12.362 -6.432 1.00 . A A . 120 ILE CG1 1 1
3 8105 1 1 120 ILE CG2 C -3.055 -14.023 -6.643 1.00 . A A . 120 ILE CG2 1 1
3 8106 1 1 120 ILE H H -4.756 -11.617 -3.818 1.00 . A A . 120 ILE H 1 1
3 8107 1 1 120 ILE HA H -4.803 -14.332 -4.570 1.00 . A A . 120 ILE HA 1 1
3 8108 1 1 120 ILE HB H -2.952 -12.163 -5.584 1.00 . A A . 120 ILE HB 1 1
3 8109 1 1 120 ILE HD11 H -5.457 -11.243 -8.138 1.00 . A A . 120 ILE HD11 1 1
3 8110 1 1 120 ILE HD12 H -4.113 -12.354 -8.405 1.00 . A A . 120 ILE HD12 1 1
3 8111 1 1 120 ILE HD13 H -3.855 -10.854 -7.513 1.00 . A A . 120 ILE HD13 1 1
3 8112 1 1 120 ILE HG12 H -5.576 -13.156 -6.640 1.00 . A A . 120 ILE HG12 1 1
3 8113 1 1 120 ILE HG13 H -5.346 -11.648 -5.761 1.00 . A A . 120 ILE HG13 1 1
3 8114 1 1 120 ILE HG21 H -2.711 -13.579 -7.567 1.00 . A A . 120 ILE HG21 1 1
3 8115 1 1 120 ILE HG22 H -3.790 -14.780 -6.864 1.00 . A A . 120 ILE HG22 1 1
3 8116 1 1 120 ILE HG23 H -2.220 -14.477 -6.131 1.00 . A A . 120 ILE HG23 1 1
3 8117 1 1 120 ILE N N -4.688 -12.551 -3.519 1.00 . A A . 120 ILE N 1 1
3 8118 1 1 120 ILE O O -2.661 -15.301 -3.744 1.00 . A A . 120 ILE O 1 1
3 8119 1 1 121 LYS C C -1.027 -14.577 -1.416 1.00 . A A . 121 LYS C 1 1
3 8120 1 1 121 LYS CA C -0.754 -13.682 -2.599 1.00 . A A . 121 LYS CA 1 1
3 8121 1 1 121 LYS CB C 0.075 -12.511 -2.125 1.00 . A A . 121 LYS CB 1 1
3 8122 1 1 121 LYS CD C 1.677 -10.704 -2.674 1.00 . A A . 121 LYS CD 1 1
3 8123 1 1 121 LYS CE C 1.103 -9.802 -1.605 1.00 . A A . 121 LYS CE 1 1
3 8124 1 1 121 LYS CG C 0.640 -11.653 -3.222 1.00 . A A . 121 LYS CG 1 1
3 8125 1 1 121 LYS H H -2.216 -12.287 -3.282 1.00 . A A . 121 LYS H 1 1
3 8126 1 1 121 LYS HA H -0.190 -14.239 -3.332 1.00 . A A . 121 LYS HA 1 1
3 8127 1 1 121 LYS HB2 H -0.542 -11.886 -1.498 1.00 . A A . 121 LYS HB2 1 1
3 8128 1 1 121 LYS HB3 H 0.892 -12.890 -1.537 1.00 . A A . 121 LYS HB3 1 1
3 8129 1 1 121 LYS HD2 H 2.487 -11.277 -2.249 1.00 . A A . 121 LYS HD2 1 1
3 8130 1 1 121 LYS HD3 H 2.051 -10.095 -3.484 1.00 . A A . 121 LYS HD3 1 1
3 8131 1 1 121 LYS HE2 H 0.224 -9.307 -1.990 1.00 . A A . 121 LYS HE2 1 1
3 8132 1 1 121 LYS HE3 H 0.808 -10.425 -0.772 1.00 . A A . 121 LYS HE3 1 1
3 8133 1 1 121 LYS HG2 H 1.103 -12.290 -3.959 1.00 . A A . 121 LYS HG2 1 1
3 8134 1 1 121 LYS HG3 H -0.158 -11.083 -3.676 1.00 . A A . 121 LYS HG3 1 1
3 8135 1 1 121 LYS HZ1 H 2.484 -8.256 -1.928 1.00 . A A . 121 LYS HZ1 1 1
3 8136 1 1 121 LYS HZ2 H 2.917 -9.311 -0.690 1.00 . A A . 121 LYS HZ2 1 1
3 8137 1 1 121 LYS HZ3 H 1.707 -8.171 -0.426 1.00 . A A . 121 LYS HZ3 1 1
3 8138 1 1 121 LYS N N -2.001 -13.244 -3.230 1.00 . A A . 121 LYS N 1 1
3 8139 1 1 121 LYS NZ N 2.115 -8.815 -1.131 1.00 . A A . 121 LYS NZ 1 1
3 8140 1 1 121 LYS O O -0.305 -15.544 -1.175 1.00 . A A . 121 LYS O 1 1
3 8141 1 1 122 ALA C C -2.745 -16.474 0.130 1.00 . A A . 122 ALA C 1 1
3 8142 1 1 122 ALA CA C -2.433 -15.020 0.503 1.00 . A A . 122 ALA CA 1 1
3 8143 1 1 122 ALA CB C -3.632 -14.390 1.194 1.00 . A A . 122 ALA CB 1 1
3 8144 1 1 122 ALA H H -2.554 -13.416 -0.899 1.00 . A A . 122 ALA H 1 1
3 8145 1 1 122 ALA HA H -1.601 -15.006 1.191 1.00 . A A . 122 ALA HA 1 1
3 8146 1 1 122 ALA HB1 H -3.863 -14.944 2.092 1.00 . A A . 122 ALA HB1 1 1
3 8147 1 1 122 ALA HB2 H -4.481 -14.415 0.527 1.00 . A A . 122 ALA HB2 1 1
3 8148 1 1 122 ALA HB3 H -3.404 -13.367 1.449 1.00 . A A . 122 ALA HB3 1 1
3 8149 1 1 122 ALA N N -2.059 -14.239 -0.669 1.00 . A A . 122 ALA N 1 1
3 8150 1 1 122 ALA O O -2.353 -17.399 0.843 1.00 . A A . 122 ALA O 1 1
3 8151 1 1 123 LYS C C -2.656 -18.612 -2.307 1.00 . A A . 123 LYS C 1 1
3 8152 1 1 123 LYS CA C -3.777 -18.016 -1.430 1.00 . A A . 123 LYS CA 1 1
3 8153 1 1 123 LYS CB C -5.117 -18.015 -2.186 1.00 . A A . 123 LYS CB 1 1
3 8154 1 1 123 LYS CD C -6.451 -17.324 -4.210 1.00 . A A . 123 LYS CD 1 1
3 8155 1 1 123 LYS CE C -7.559 -16.631 -3.431 1.00 . A A . 123 LYS CE 1 1
3 8156 1 1 123 LYS CG C -5.111 -17.231 -3.490 1.00 . A A . 123 LYS CG 1 1
3 8157 1 1 123 LYS H H -3.756 -15.905 -1.504 1.00 . A A . 123 LYS H 1 1
3 8158 1 1 123 LYS HA H -3.880 -18.633 -0.550 1.00 . A A . 123 LYS HA 1 1
3 8159 1 1 123 LYS HB2 H -5.388 -19.031 -2.410 1.00 . A A . 123 LYS HB2 1 1
3 8160 1 1 123 LYS HB3 H -5.870 -17.585 -1.543 1.00 . A A . 123 LYS HB3 1 1
3 8161 1 1 123 LYS HD2 H -6.363 -16.855 -5.178 1.00 . A A . 123 LYS HD2 1 1
3 8162 1 1 123 LYS HD3 H -6.709 -18.365 -4.336 1.00 . A A . 123 LYS HD3 1 1
3 8163 1 1 123 LYS HE2 H -7.678 -17.126 -2.479 1.00 . A A . 123 LYS HE2 1 1
3 8164 1 1 123 LYS HE3 H -7.274 -15.602 -3.269 1.00 . A A . 123 LYS HE3 1 1
3 8165 1 1 123 LYS HG2 H -4.902 -16.194 -3.273 1.00 . A A . 123 LYS HG2 1 1
3 8166 1 1 123 LYS HG3 H -4.338 -17.628 -4.131 1.00 . A A . 123 LYS HG3 1 1
3 8167 1 1 123 LYS HZ1 H -8.765 -16.187 -5.076 1.00 . A A . 123 LYS HZ1 1 1
3 8168 1 1 123 LYS HZ2 H -9.590 -16.189 -3.600 1.00 . A A . 123 LYS HZ2 1 1
3 8169 1 1 123 LYS HZ3 H -9.148 -17.651 -4.324 1.00 . A A . 123 LYS HZ3 1 1
3 8170 1 1 123 LYS N N -3.448 -16.673 -0.979 1.00 . A A . 123 LYS N 1 1
3 8171 1 1 123 LYS NZ N -8.853 -16.667 -4.156 1.00 . A A . 123 LYS NZ 1 1
3 8172 1 1 123 LYS O O -2.396 -19.813 -2.273 1.00 . A A . 123 LYS O 1 1
3 8173 1 1 124 THR C C 0.220 -17.182 -3.944 1.00 . A A . 124 THR C 1 1
3 8174 1 1 124 THR CA C -0.956 -18.177 -3.991 1.00 . A A . 124 THR CA 1 1
3 8175 1 1 124 THR CB C -1.477 -18.279 -5.441 1.00 . A A . 124 THR CB 1 1
3 8176 1 1 124 THR CG2 C -0.409 -18.851 -6.362 1.00 . A A . 124 THR CG2 1 1
3 8177 1 1 124 THR H H -2.262 -16.820 -3.074 1.00 . A A . 124 THR H 1 1
3 8178 1 1 124 THR HA H -0.608 -19.152 -3.681 1.00 . A A . 124 THR HA 1 1
3 8179 1 1 124 THR HB H -1.745 -17.290 -5.785 1.00 . A A . 124 THR HB 1 1
3 8180 1 1 124 THR HG1 H -2.705 -19.598 -4.639 1.00 . A A . 124 THR HG1 1 1
3 8181 1 1 124 THR HG21 H 0.463 -18.216 -6.332 1.00 . A A . 124 THR HG21 1 1
3 8182 1 1 124 THR HG22 H -0.790 -18.895 -7.372 1.00 . A A . 124 THR HG22 1 1
3 8183 1 1 124 THR HG23 H -0.144 -19.845 -6.033 1.00 . A A . 124 THR HG23 1 1
3 8184 1 1 124 THR N N -2.016 -17.766 -3.091 1.00 . A A . 124 THR N 1 1
3 8185 1 1 124 THR O O 0.207 -16.163 -4.638 1.00 . A A . 124 THR O 1 1
3 8186 1 1 124 THR OG1 O -2.631 -19.130 -5.479 1.00 . A A . 124 THR OG1 1 1
3 8187 1 1 125 PRO C C 3.206 -16.415 -4.294 1.00 . A A . 125 PRO C 1 1
3 8188 1 1 125 PRO CA C 2.438 -16.599 -2.974 1.00 . A A . 125 PRO CA 1 1
3 8189 1 1 125 PRO CB C 3.302 -17.366 -1.966 1.00 . A A . 125 PRO CB 1 1
3 8190 1 1 125 PRO CD C 1.303 -18.627 -2.214 1.00 . A A . 125 PRO CD 1 1
3 8191 1 1 125 PRO CG C 2.334 -18.207 -1.212 1.00 . A A . 125 PRO CG 1 1
3 8192 1 1 125 PRO HA H 2.182 -15.629 -2.571 1.00 . A A . 125 PRO HA 1 1
3 8193 1 1 125 PRO HB2 H 4.026 -17.968 -2.494 1.00 . A A . 125 PRO HB2 1 1
3 8194 1 1 125 PRO HB3 H 3.809 -16.669 -1.317 1.00 . A A . 125 PRO HB3 1 1
3 8195 1 1 125 PRO HD2 H 1.625 -19.511 -2.742 1.00 . A A . 125 PRO HD2 1 1
3 8196 1 1 125 PRO HD3 H 0.351 -18.794 -1.733 1.00 . A A . 125 PRO HD3 1 1
3 8197 1 1 125 PRO HG2 H 2.837 -19.071 -0.803 1.00 . A A . 125 PRO HG2 1 1
3 8198 1 1 125 PRO HG3 H 1.877 -17.628 -0.424 1.00 . A A . 125 PRO HG3 1 1
3 8199 1 1 125 PRO N N 1.238 -17.462 -3.115 1.00 . A A . 125 PRO N 1 1
3 8200 1 1 125 PRO O O 4.041 -15.515 -4.421 1.00 . A A . 125 PRO O 1 1
3 8201 1 1 126 ASP C C 3.387 -15.952 -7.323 1.00 . A A . 126 ASP C 1 1
3 8202 1 1 126 ASP CA C 3.584 -17.269 -6.568 1.00 . A A . 126 ASP CA 1 1
3 8203 1 1 126 ASP CB C 3.079 -18.439 -7.420 1.00 . A A . 126 ASP CB 1 1
3 8204 1 1 126 ASP CG C 3.722 -18.504 -8.793 1.00 . A A . 126 ASP CG 1 1
3 8205 1 1 126 ASP H H 2.215 -17.940 -5.092 1.00 . A A . 126 ASP H 1 1
3 8206 1 1 126 ASP HA H 4.640 -17.408 -6.392 1.00 . A A . 126 ASP HA 1 1
3 8207 1 1 126 ASP HB2 H 3.289 -19.363 -6.905 1.00 . A A . 126 ASP HB2 1 1
3 8208 1 1 126 ASP HB3 H 2.012 -18.342 -7.549 1.00 . A A . 126 ASP HB3 1 1
3 8209 1 1 126 ASP N N 2.912 -17.274 -5.263 1.00 . A A . 126 ASP N 1 1
3 8210 1 1 126 ASP O O 4.273 -15.516 -8.054 1.00 . A A . 126 ASP O 1 1
3 8211 1 1 126 ASP OD1 O 4.937 -18.763 -8.876 1.00 . A A . 126 ASP OD1 1 1
3 8212 1 1 126 ASP OD2 O 3.001 -18.322 -9.800 1.00 . A A . 126 ASP OD2 1 1
3 8213 1 1 127 VAL C C 2.885 -12.938 -7.415 1.00 . A A . 127 VAL C 1 1
3 8214 1 1 127 VAL CA C 1.949 -14.075 -7.850 1.00 . A A . 127 VAL CA 1 1
3 8215 1 1 127 VAL CB C 0.482 -13.638 -7.675 1.00 . A A . 127 VAL CB 1 1
3 8216 1 1 127 VAL CG1 C 0.175 -13.370 -6.217 1.00 . A A . 127 VAL CG1 1 1
3 8217 1 1 127 VAL CG2 C 0.182 -12.411 -8.525 1.00 . A A . 127 VAL CG2 1 1
3 8218 1 1 127 VAL H H 1.576 -15.685 -6.521 1.00 . A A . 127 VAL H 1 1
3 8219 1 1 127 VAL HA H 2.121 -14.264 -8.897 1.00 . A A . 127 VAL HA 1 1
3 8220 1 1 127 VAL HB H -0.154 -14.445 -8.009 1.00 . A A . 127 VAL HB 1 1
3 8221 1 1 127 VAL HG11 H 0.283 -14.286 -5.653 1.00 . A A . 127 VAL HG11 1 1
3 8222 1 1 127 VAL HG12 H -0.834 -12.999 -6.121 1.00 . A A . 127 VAL HG12 1 1
3 8223 1 1 127 VAL HG13 H 0.868 -12.633 -5.843 1.00 . A A . 127 VAL HG13 1 1
3 8224 1 1 127 VAL HG21 H 0.829 -11.599 -8.224 1.00 . A A . 127 VAL HG21 1 1
3 8225 1 1 127 VAL HG22 H -0.848 -12.120 -8.392 1.00 . A A . 127 VAL HG22 1 1
3 8226 1 1 127 VAL HG23 H 0.361 -12.641 -9.565 1.00 . A A . 127 VAL HG23 1 1
3 8227 1 1 127 VAL N N 2.238 -15.319 -7.145 1.00 . A A . 127 VAL N 1 1
3 8228 1 1 127 VAL O O 3.117 -12.720 -6.218 1.00 . A A . 127 VAL O 1 1
3 8229 1 1 128 GLU C C 3.783 -9.827 -8.720 1.00 . A A . 128 GLU C 1 1
3 8230 1 1 128 GLU CA C 4.333 -11.136 -8.131 1.00 . A A . 128 GLU CA 1 1
3 8231 1 1 128 GLU CB C 5.707 -11.442 -8.721 1.00 . A A . 128 GLU CB 1 1
3 8232 1 1 128 GLU CD C 7.702 -12.996 -8.747 1.00 . A A . 128 GLU CD 1 1
3 8233 1 1 128 GLU CG C 6.320 -12.726 -8.194 1.00 . A A . 128 GLU CG 1 1
3 8234 1 1 128 GLU H H 3.261 -12.489 -9.321 1.00 . A A . 128 GLU H 1 1
3 8235 1 1 128 GLU HA H 4.429 -11.027 -7.062 1.00 . A A . 128 GLU HA 1 1
3 8236 1 1 128 GLU HB2 H 5.611 -11.528 -9.793 1.00 . A A . 128 GLU HB2 1 1
3 8237 1 1 128 GLU HB3 H 6.378 -10.627 -8.492 1.00 . A A . 128 GLU HB3 1 1
3 8238 1 1 128 GLU HG2 H 6.379 -12.663 -7.120 1.00 . A A . 128 GLU HG2 1 1
3 8239 1 1 128 GLU HG3 H 5.673 -13.549 -8.464 1.00 . A A . 128 GLU HG3 1 1
3 8240 1 1 128 GLU N N 3.440 -12.242 -8.393 1.00 . A A . 128 GLU N 1 1
3 8241 1 1 128 GLU O O 4.220 -8.739 -8.358 1.00 . A A . 128 GLU O 1 1
3 8242 1 1 128 GLU OE1 O 7.843 -13.165 -9.984 1.00 . A A . 128 GLU OE1 1 1
3 8243 1 1 128 GLU OE2 O 8.660 -13.058 -7.941 1.00 . A A . 128 GLU OE2 1 1
3 8244 1 1 129 ALA C C 0.803 -8.961 -10.632 1.00 . A A . 129 ALA C 1 1
3 8245 1 1 129 ALA CA C 2.271 -8.777 -10.288 1.00 . A A . 129 ALA CA 1 1
3 8246 1 1 129 ALA CB C 3.064 -8.491 -11.556 1.00 . A A . 129 ALA CB 1 1
3 8247 1 1 129 ALA H H 2.456 -10.823 -9.830 1.00 . A A . 129 ALA H 1 1
3 8248 1 1 129 ALA HA H 2.375 -7.927 -9.631 1.00 . A A . 129 ALA HA 1 1
3 8249 1 1 129 ALA HB1 H 4.117 -8.456 -11.324 1.00 . A A . 129 ALA HB1 1 1
3 8250 1 1 129 ALA HB2 H 2.754 -7.538 -11.962 1.00 . A A . 129 ALA HB2 1 1
3 8251 1 1 129 ALA HB3 H 2.871 -9.272 -12.279 1.00 . A A . 129 ALA HB3 1 1
3 8252 1 1 129 ALA N N 2.815 -9.940 -9.612 1.00 . A A . 129 ALA N 1 1
3 8253 1 1 129 ALA O O 0.301 -10.084 -10.680 1.00 . A A . 129 ALA O 1 1
3 8254 1 1 130 LEU C C -1.500 -6.918 -12.398 1.00 . A A . 130 LEU C 1 1
3 8255 1 1 130 LEU CA C -1.270 -7.866 -11.239 1.00 . A A . 130 LEU CA 1 1
3 8256 1 1 130 LEU CB C -2.141 -7.424 -10.094 1.00 . A A . 130 LEU CB 1 1
3 8257 1 1 130 LEU CD1 C -3.970 -9.128 -10.272 1.00 . A A . 130 LEU CD1 1 1
3 8258 1 1 130 LEU CD2 C -4.415 -6.916 -9.238 1.00 . A A . 130 LEU CD2 1 1
3 8259 1 1 130 LEU CG C -3.636 -7.650 -10.288 1.00 . A A . 130 LEU CG 1 1
3 8260 1 1 130 LEU H H 0.588 -6.992 -10.798 1.00 . A A . 130 LEU H 1 1
3 8261 1 1 130 LEU HA H -1.550 -8.866 -11.528 1.00 . A A . 130 LEU HA 1 1
3 8262 1 1 130 LEU HB2 H -1.823 -7.917 -9.188 1.00 . A A . 130 LEU HB2 1 1
3 8263 1 1 130 LEU HB3 H -1.990 -6.365 -9.996 1.00 . A A . 130 LEU HB3 1 1
3 8264 1 1 130 LEU HD11 H -3.440 -9.632 -11.066 1.00 . A A . 130 LEU HD11 1 1
3 8265 1 1 130 LEU HD12 H -5.033 -9.257 -10.407 1.00 . A A . 130 LEU HD12 1 1
3 8266 1 1 130 LEU HD13 H -3.675 -9.549 -9.320 1.00 . A A . 130 LEU HD13 1 1
3 8267 1 1 130 LEU HD21 H -4.154 -7.306 -8.269 1.00 . A A . 130 LEU HD21 1 1
3 8268 1 1 130 LEU HD22 H -5.470 -7.050 -9.422 1.00 . A A . 130 LEU HD22 1 1
3 8269 1 1 130 LEU HD23 H -4.162 -5.870 -9.290 1.00 . A A . 130 LEU HD23 1 1
3 8270 1 1 130 LEU HG H -3.924 -7.260 -11.253 1.00 . A A . 130 LEU HG 1 1
3 8271 1 1 130 LEU N N 0.125 -7.855 -10.867 1.00 . A A . 130 LEU N 1 1
3 8272 1 1 130 LEU O O -0.872 -5.861 -12.483 1.00 . A A . 130 LEU O 1 1
3 8273 1 1 131 ALA C C -4.249 -6.371 -14.480 1.00 . A A . 131 ALA C 1 1
3 8274 1 1 131 ALA CA C -2.753 -6.511 -14.425 1.00 . A A . 131 ALA CA 1 1
3 8275 1 1 131 ALA CB C -2.263 -7.164 -15.707 1.00 . A A . 131 ALA CB 1 1
3 8276 1 1 131 ALA H H -2.843 -8.145 -13.097 1.00 . A A . 131 ALA H 1 1
3 8277 1 1 131 ALA HA H -2.300 -5.535 -14.334 1.00 . A A . 131 ALA HA 1 1
3 8278 1 1 131 ALA HB1 H -1.194 -7.307 -15.662 1.00 . A A . 131 ALA HB1 1 1
3 8279 1 1 131 ALA HB2 H -2.515 -6.531 -16.546 1.00 . A A . 131 ALA HB2 1 1
3 8280 1 1 131 ALA HB3 H -2.756 -8.117 -15.831 1.00 . A A . 131 ALA HB3 1 1
3 8281 1 1 131 ALA N N -2.387 -7.300 -13.263 1.00 . A A . 131 ALA N 1 1
3 8282 1 1 131 ALA O O -4.981 -7.325 -14.182 1.00 . A A . 131 ALA O 1 1
3 8283 1 1 132 VAL C C -6.545 -4.660 -16.358 1.00 . A A . 132 VAL C 1 1
3 8284 1 1 132 VAL CA C -6.139 -5.008 -14.952 1.00 . A A . 132 VAL CA 1 1
3 8285 1 1 132 VAL CB C -6.646 -3.947 -13.979 1.00 . A A . 132 VAL CB 1 1
3 8286 1 1 132 VAL CG1 C -8.141 -3.755 -14.143 1.00 . A A . 132 VAL CG1 1 1
3 8287 1 1 132 VAL CG2 C -6.322 -4.356 -12.565 1.00 . A A . 132 VAL CG2 1 1
3 8288 1 1 132 VAL H H -4.103 -4.475 -15.062 1.00 . A A . 132 VAL H 1 1
3 8289 1 1 132 VAL HA H -6.609 -5.946 -14.693 1.00 . A A . 132 VAL HA 1 1
3 8290 1 1 132 VAL HB H -6.148 -3.012 -14.190 1.00 . A A . 132 VAL HB 1 1
3 8291 1 1 132 VAL HG11 H -8.642 -4.700 -13.994 1.00 . A A . 132 VAL HG11 1 1
3 8292 1 1 132 VAL HG12 H -8.352 -3.387 -15.136 1.00 . A A . 132 VAL HG12 1 1
3 8293 1 1 132 VAL HG13 H -8.495 -3.042 -13.412 1.00 . A A . 132 VAL HG13 1 1
3 8294 1 1 132 VAL HG21 H -5.251 -4.421 -12.444 1.00 . A A . 132 VAL HG21 1 1
3 8295 1 1 132 VAL HG22 H -6.767 -5.318 -12.359 1.00 . A A . 132 VAL HG22 1 1
3 8296 1 1 132 VAL HG23 H -6.719 -3.622 -11.883 1.00 . A A . 132 VAL HG23 1 1
3 8297 1 1 132 VAL N N -4.721 -5.210 -14.851 1.00 . A A . 132 VAL N 1 1
3 8298 1 1 132 VAL O O -6.120 -3.648 -16.925 1.00 . A A . 132 VAL O 1 1
3 8299 1 1 133 MET C C -9.300 -5.803 -18.322 1.00 . A A . 133 MET C 1 1
3 8300 1 1 133 MET CA C -7.866 -5.348 -18.240 1.00 . A A . 133 MET CA 1 1
3 8301 1 1 133 MET CB C -6.983 -6.149 -19.212 1.00 . A A . 133 MET CB 1 1
3 8302 1 1 133 MET CE C -8.002 -9.040 -20.375 1.00 . A A . 133 MET CE 1 1
3 8303 1 1 133 MET CG C -6.489 -7.485 -18.657 1.00 . A A . 133 MET CG 1 1
3 8304 1 1 133 MET H H -7.743 -6.222 -16.346 1.00 . A A . 133 MET H 1 1
3 8305 1 1 133 MET HA H -7.818 -4.303 -18.505 1.00 . A A . 133 MET HA 1 1
3 8306 1 1 133 MET HB2 H -7.548 -6.345 -20.111 1.00 . A A . 133 MET HB2 1 1
3 8307 1 1 133 MET HB3 H -6.121 -5.551 -19.468 1.00 . A A . 133 MET HB3 1 1
3 8308 1 1 133 MET HE1 H -8.553 -9.355 -19.500 1.00 . A A . 133 MET HE1 1 1
3 8309 1 1 133 MET HE2 H -8.049 -9.813 -21.127 1.00 . A A . 133 MET HE2 1 1
3 8310 1 1 133 MET HE3 H -8.437 -8.131 -20.765 1.00 . A A . 133 MET HE3 1 1
3 8311 1 1 133 MET HG2 H -5.521 -7.313 -18.208 1.00 . A A . 133 MET HG2 1 1
3 8312 1 1 133 MET HG3 H -7.159 -7.845 -17.896 1.00 . A A . 133 MET HG3 1 1
3 8313 1 1 133 MET N N -7.390 -5.484 -16.895 1.00 . A A . 133 MET N 1 1
3 8314 1 1 133 MET O O -9.746 -6.605 -17.507 1.00 . A A . 133 MET O 1 1
3 8315 1 1 133 MET SD S -6.288 -8.743 -19.929 1.00 . A A . 133 MET SD 1 1
3 8316 1 1 134 ILE C C -11.671 -6.037 -20.890 1.00 . A A . 134 ILE C 1 1
3 8317 1 1 134 ILE CA C -11.403 -5.641 -19.458 1.00 . A A . 134 ILE CA 1 1
3 8318 1 1 134 ILE CB C -12.342 -4.470 -19.060 1.00 . A A . 134 ILE CB 1 1
3 8319 1 1 134 ILE CD1 C -12.941 -2.034 -19.537 1.00 . A A . 134 ILE CD1 1 1
3 8320 1 1 134 ILE CG1 C -12.044 -3.212 -19.884 1.00 . A A . 134 ILE CG1 1 1
3 8321 1 1 134 ILE CG2 C -12.263 -4.175 -17.576 1.00 . A A . 134 ILE CG2 1 1
3 8322 1 1 134 ILE H H -9.613 -4.658 -19.921 1.00 . A A . 134 ILE H 1 1
3 8323 1 1 134 ILE HA H -11.613 -6.480 -18.813 1.00 . A A . 134 ILE HA 1 1
3 8324 1 1 134 ILE HB H -13.347 -4.788 -19.276 1.00 . A A . 134 ILE HB 1 1
3 8325 1 1 134 ILE HD11 H -12.705 -1.191 -20.168 1.00 . A A . 134 ILE HD11 1 1
3 8326 1 1 134 ILE HD12 H -12.776 -1.757 -18.504 1.00 . A A . 134 ILE HD12 1 1
3 8327 1 1 134 ILE HD13 H -13.975 -2.311 -19.671 1.00 . A A . 134 ILE HD13 1 1
3 8328 1 1 134 ILE HG12 H -11.020 -2.918 -19.721 1.00 . A A . 134 ILE HG12 1 1
3 8329 1 1 134 ILE HG13 H -12.183 -3.439 -20.931 1.00 . A A . 134 ILE HG13 1 1
3 8330 1 1 134 ILE HG21 H -11.251 -3.905 -17.317 1.00 . A A . 134 ILE HG21 1 1
3 8331 1 1 134 ILE HG22 H -12.566 -5.047 -17.016 1.00 . A A . 134 ILE HG22 1 1
3 8332 1 1 134 ILE HG23 H -12.926 -3.353 -17.342 1.00 . A A . 134 ILE HG23 1 1
3 8333 1 1 134 ILE N N -10.020 -5.291 -19.286 1.00 . A A . 134 ILE N 1 1
3 8334 1 1 134 ILE O O -10.914 -5.677 -21.786 1.00 . A A . 134 ILE O 1 1
3 8335 1 1 135 PRO C C -13.476 -5.975 -23.295 1.00 . A A . 135 PRO C 1 1
3 8336 1 1 135 PRO CA C -13.123 -7.206 -22.472 1.00 . A A . 135 PRO CA 1 1
3 8337 1 1 135 PRO CB C -14.372 -8.068 -22.241 1.00 . A A . 135 PRO CB 1 1
3 8338 1 1 135 PRO CD C -13.586 -7.435 -20.099 1.00 . A A . 135 PRO CD 1 1
3 8339 1 1 135 PRO CG C -14.225 -8.560 -20.848 1.00 . A A . 135 PRO CG 1 1
3 8340 1 1 135 PRO HA H -12.360 -7.782 -22.976 1.00 . A A . 135 PRO HA 1 1
3 8341 1 1 135 PRO HB2 H -15.259 -7.461 -22.358 1.00 . A A . 135 PRO HB2 1 1
3 8342 1 1 135 PRO HB3 H -14.389 -8.884 -22.947 1.00 . A A . 135 PRO HB3 1 1
3 8343 1 1 135 PRO HD2 H -14.331 -6.734 -19.750 1.00 . A A . 135 PRO HD2 1 1
3 8344 1 1 135 PRO HD3 H -13.001 -7.809 -19.273 1.00 . A A . 135 PRO HD3 1 1
3 8345 1 1 135 PRO HG2 H -15.195 -8.789 -20.434 1.00 . A A . 135 PRO HG2 1 1
3 8346 1 1 135 PRO HG3 H -13.589 -9.432 -20.829 1.00 . A A . 135 PRO HG3 1 1
3 8347 1 1 135 PRO N N -12.720 -6.827 -21.123 1.00 . A A . 135 PRO N 1 1
3 8348 1 1 135 PRO O O -14.080 -5.025 -22.779 1.00 . A A . 135 PRO O 1 1
3 8349 1 1 136 LYS C C -14.908 -4.649 -25.595 1.00 . A A . 136 LYS C 1 1
3 8350 1 1 136 LYS CA C -13.406 -4.872 -25.455 1.00 . A A . 136 LYS CA 1 1
3 8351 1 1 136 LYS CB C -12.783 -5.088 -26.831 1.00 . A A . 136 LYS CB 1 1
3 8352 1 1 136 LYS CD C -12.844 -6.416 -28.972 1.00 . A A . 136 LYS CD 1 1
3 8353 1 1 136 LYS CE C -13.643 -5.410 -29.792 1.00 . A A . 136 LYS CE 1 1
3 8354 1 1 136 LYS CG C -13.240 -6.365 -27.503 1.00 . A A . 136 LYS CG 1 1
3 8355 1 1 136 LYS H H -12.645 -6.774 -24.919 1.00 . A A . 136 LYS H 1 1
3 8356 1 1 136 LYS HA H -12.970 -3.989 -25.013 1.00 . A A . 136 LYS HA 1 1
3 8357 1 1 136 LYS HB2 H -13.049 -4.255 -27.464 1.00 . A A . 136 LYS HB2 1 1
3 8358 1 1 136 LYS HB3 H -11.709 -5.123 -26.727 1.00 . A A . 136 LYS HB3 1 1
3 8359 1 1 136 LYS HD2 H -11.792 -6.191 -29.063 1.00 . A A . 136 LYS HD2 1 1
3 8360 1 1 136 LYS HD3 H -13.035 -7.409 -29.352 1.00 . A A . 136 LYS HD3 1 1
3 8361 1 1 136 LYS HE2 H -14.695 -5.610 -29.651 1.00 . A A . 136 LYS HE2 1 1
3 8362 1 1 136 LYS HE3 H -13.421 -4.415 -29.440 1.00 . A A . 136 LYS HE3 1 1
3 8363 1 1 136 LYS HG2 H -12.770 -7.188 -26.988 1.00 . A A . 136 LYS HG2 1 1
3 8364 1 1 136 LYS HG3 H -14.312 -6.441 -27.415 1.00 . A A . 136 LYS HG3 1 1
3 8365 1 1 136 LYS HZ1 H -13.603 -6.423 -31.612 1.00 . A A . 136 LYS HZ1 1 1
3 8366 1 1 136 LYS HZ2 H -12.318 -5.356 -31.406 1.00 . A A . 136 LYS HZ2 1 1
3 8367 1 1 136 LYS HZ3 H -13.862 -4.761 -31.757 1.00 . A A . 136 LYS HZ3 1 1
3 8368 1 1 136 LYS N N -13.116 -5.991 -24.566 1.00 . A A . 136 LYS N 1 1
3 8369 1 1 136 LYS NZ N -13.335 -5.492 -31.239 1.00 . A A . 136 LYS NZ 1 1
3 8370 1 1 136 LYS O O -15.345 -3.576 -25.993 1.00 . A A . 136 LYS O 1 1
3 8371 1 1 137 GLU C C -17.690 -4.465 -24.483 1.00 . A A . 137 GLU C 1 1
3 8372 1 1 137 GLU CA C -17.133 -5.590 -25.361 1.00 . A A . 137 GLU CA 1 1
3 8373 1 1 137 GLU CB C -17.737 -6.921 -24.937 1.00 . A A . 137 GLU CB 1 1
3 8374 1 1 137 GLU CD C -19.788 -8.295 -24.559 1.00 . A A . 137 GLU CD 1 1
3 8375 1 1 137 GLU CG C -19.243 -6.983 -25.047 1.00 . A A . 137 GLU CG 1 1
3 8376 1 1 137 GLU H H -15.276 -6.496 -24.938 1.00 . A A . 137 GLU H 1 1
3 8377 1 1 137 GLU HA H -17.391 -5.401 -26.392 1.00 . A A . 137 GLU HA 1 1
3 8378 1 1 137 GLU HB2 H -17.324 -7.701 -25.558 1.00 . A A . 137 GLU HB2 1 1
3 8379 1 1 137 GLU HB3 H -17.465 -7.113 -23.910 1.00 . A A . 137 GLU HB3 1 1
3 8380 1 1 137 GLU HG2 H -19.667 -6.187 -24.454 1.00 . A A . 137 GLU HG2 1 1
3 8381 1 1 137 GLU HG3 H -19.522 -6.851 -26.082 1.00 . A A . 137 GLU HG3 1 1
3 8382 1 1 137 GLU N N -15.688 -5.666 -25.257 1.00 . A A . 137 GLU N 1 1
3 8383 1 1 137 GLU O O -18.606 -3.746 -24.891 1.00 . A A . 137 GLU O 1 1
3 8384 1 1 137 GLU OE1 O -19.841 -8.494 -23.324 1.00 . A A . 137 GLU OE1 1 1
3 8385 1 1 137 GLU OE2 O -20.150 -9.142 -25.401 1.00 . A A . 137 GLU OE2 1 1
3 8386 1 1 138 LYS C C -16.748 -1.969 -22.659 1.00 . A A . 138 LYS C 1 1
3 8387 1 1 138 LYS CA C -17.559 -3.235 -22.412 1.00 . A A . 138 LYS CA 1 1
3 8388 1 1 138 LYS CB C -17.468 -3.651 -20.940 1.00 . A A . 138 LYS CB 1 1
3 8389 1 1 138 LYS CD C -16.041 -3.956 -18.880 1.00 . A A . 138 LYS CD 1 1
3 8390 1 1 138 LYS CE C -16.767 -5.200 -18.388 1.00 . A A . 138 LYS CE 1 1
3 8391 1 1 138 LYS CG C -16.054 -3.846 -20.408 1.00 . A A . 138 LYS CG 1 1
3 8392 1 1 138 LYS H H -16.417 -4.902 -22.992 1.00 . A A . 138 LYS H 1 1
3 8393 1 1 138 LYS HA H -18.592 -3.025 -22.648 1.00 . A A . 138 LYS HA 1 1
3 8394 1 1 138 LYS HB2 H -17.939 -2.891 -20.348 1.00 . A A . 138 LYS HB2 1 1
3 8395 1 1 138 LYS HB3 H -18.005 -4.578 -20.816 1.00 . A A . 138 LYS HB3 1 1
3 8396 1 1 138 LYS HD2 H -15.019 -3.993 -18.538 1.00 . A A . 138 LYS HD2 1 1
3 8397 1 1 138 LYS HD3 H -16.524 -3.082 -18.466 1.00 . A A . 138 LYS HD3 1 1
3 8398 1 1 138 LYS HE2 H -17.788 -5.161 -18.732 1.00 . A A . 138 LYS HE2 1 1
3 8399 1 1 138 LYS HE3 H -16.281 -6.072 -18.799 1.00 . A A . 138 LYS HE3 1 1
3 8400 1 1 138 LYS HG2 H -15.644 -4.752 -20.829 1.00 . A A . 138 LYS HG2 1 1
3 8401 1 1 138 LYS HG3 H -15.453 -3.003 -20.709 1.00 . A A . 138 LYS HG3 1 1
3 8402 1 1 138 LYS HZ1 H -15.795 -5.301 -16.525 1.00 . A A . 138 LYS HZ1 1 1
3 8403 1 1 138 LYS HZ2 H -17.246 -6.170 -16.603 1.00 . A A . 138 LYS HZ2 1 1
3 8404 1 1 138 LYS HZ3 H -17.280 -4.489 -16.495 1.00 . A A . 138 LYS HZ3 1 1
3 8405 1 1 138 LYS N N -17.127 -4.299 -23.289 1.00 . A A . 138 LYS N 1 1
3 8406 1 1 138 LYS NZ N -16.765 -5.296 -16.902 1.00 . A A . 138 LYS NZ 1 1
3 8407 1 1 138 LYS O O -17.182 -0.868 -22.327 1.00 . A A . 138 LYS O 1 1
3 8408 1 1 139 TYR C C -15.308 -0.135 -24.604 1.00 . A A . 139 TYR C 1 1
3 8409 1 1 139 TYR CA C -14.674 -1.029 -23.527 1.00 . A A . 139 TYR CA 1 1
3 8410 1 1 139 TYR CB C -13.328 -1.578 -24.002 1.00 . A A . 139 TYR CB 1 1
3 8411 1 1 139 TYR CD1 C -11.493 -0.567 -22.620 1.00 . A A . 139 TYR CD1 1 1
3 8412 1 1 139 TYR CD2 C -11.722 0.184 -24.874 1.00 . A A . 139 TYR CD2 1 1
3 8413 1 1 139 TYR CE1 C -10.417 0.272 -22.438 1.00 . A A . 139 TYR CE1 1 1
3 8414 1 1 139 TYR CE2 C -10.640 1.029 -24.691 1.00 . A A . 139 TYR CE2 1 1
3 8415 1 1 139 TYR CG C -12.166 -0.630 -23.836 1.00 . A A . 139 TYR CG 1 1
3 8416 1 1 139 TYR CZ C -9.994 1.067 -23.475 1.00 . A A . 139 TYR CZ 1 1
3 8417 1 1 139 TYR H H -15.295 -3.047 -23.485 1.00 . A A . 139 TYR H 1 1
3 8418 1 1 139 TYR HA H -14.536 -0.461 -22.619 1.00 . A A . 139 TYR HA 1 1
3 8419 1 1 139 TYR HB2 H -13.100 -2.473 -23.443 1.00 . A A . 139 TYR HB2 1 1
3 8420 1 1 139 TYR HB3 H -13.406 -1.829 -25.050 1.00 . A A . 139 TYR HB3 1 1
3 8421 1 1 139 TYR HD1 H -11.829 -1.198 -21.807 1.00 . A A . 139 TYR HD1 1 1
3 8422 1 1 139 TYR HD2 H -12.228 0.163 -25.834 1.00 . A A . 139 TYR HD2 1 1
3 8423 1 1 139 TYR HE1 H -9.911 0.302 -21.485 1.00 . A A . 139 TYR HE1 1 1
3 8424 1 1 139 TYR HE2 H -10.305 1.656 -25.504 1.00 . A A . 139 TYR HE2 1 1
3 8425 1 1 139 TYR HH H -9.133 2.780 -23.633 1.00 . A A . 139 TYR HH 1 1
3 8426 1 1 139 TYR N N -15.571 -2.141 -23.242 1.00 . A A . 139 TYR N 1 1
3 8427 1 1 139 TYR O O -15.670 -0.616 -25.679 1.00 . A A . 139 TYR O 1 1
3 8428 1 1 139 TYR OH O -8.920 1.905 -23.297 1.00 . A A . 139 TYR OH 1 1
3 8429 1 1 140 PRO C C -15.456 2.301 -26.574 1.00 . A A . 140 PRO C 1 1
3 8430 1 1 140 PRO CA C -16.140 2.104 -25.225 1.00 . A A . 140 PRO CA 1 1
3 8431 1 1 140 PRO CB C -16.158 3.417 -24.434 1.00 . A A . 140 PRO CB 1 1
3 8432 1 1 140 PRO CD C -14.903 1.844 -23.140 1.00 . A A . 140 PRO CD 1 1
3 8433 1 1 140 PRO CG C -15.026 3.303 -23.472 1.00 . A A . 140 PRO CG 1 1
3 8434 1 1 140 PRO HA H -17.155 1.782 -25.396 1.00 . A A . 140 PRO HA 1 1
3 8435 1 1 140 PRO HB2 H -16.020 4.247 -25.112 1.00 . A A . 140 PRO HB2 1 1
3 8436 1 1 140 PRO HB3 H -17.102 3.517 -23.920 1.00 . A A . 140 PRO HB3 1 1
3 8437 1 1 140 PRO HD2 H -13.869 1.579 -22.981 1.00 . A A . 140 PRO HD2 1 1
3 8438 1 1 140 PRO HD3 H -15.493 1.603 -22.270 1.00 . A A . 140 PRO HD3 1 1
3 8439 1 1 140 PRO HG2 H -14.116 3.660 -23.932 1.00 . A A . 140 PRO HG2 1 1
3 8440 1 1 140 PRO HG3 H -15.242 3.874 -22.582 1.00 . A A . 140 PRO HG3 1 1
3 8441 1 1 140 PRO N N -15.437 1.172 -24.332 1.00 . A A . 140 PRO N 1 1
3 8442 1 1 140 PRO O O -15.974 1.876 -27.610 1.00 . A A . 140 PRO O 1 1
3 8443 1 1 141 ASN C C -12.116 2.790 -27.641 1.00 . A A . 141 ASN C 1 1
3 8444 1 1 141 ASN CA C -13.574 3.206 -27.773 1.00 . A A . 141 ASN CA 1 1
3 8445 1 1 141 ASN CB C -13.701 4.703 -28.111 1.00 . A A . 141 ASN CB 1 1
3 8446 1 1 141 ASN CG C -13.213 5.608 -26.991 1.00 . A A . 141 ASN CG 1 1
3 8447 1 1 141 ASN H H -13.908 3.181 -25.698 1.00 . A A . 141 ASN H 1 1
3 8448 1 1 141 ASN HA H -14.028 2.632 -28.566 1.00 . A A . 141 ASN HA 1 1
3 8449 1 1 141 ASN HB2 H -13.120 4.916 -28.995 1.00 . A A . 141 ASN HB2 1 1
3 8450 1 1 141 ASN HB3 H -14.738 4.932 -28.307 1.00 . A A . 141 ASN HB3 1 1
3 8451 1 1 141 ASN HD21 H -11.473 5.842 -27.898 1.00 . A A . 141 ASN HD21 1 1
3 8452 1 1 141 ASN HD22 H -11.651 6.676 -26.402 1.00 . A A . 141 ASN HD22 1 1
3 8453 1 1 141 ASN N N -14.296 2.915 -26.556 1.00 . A A . 141 ASN N 1 1
3 8454 1 1 141 ASN ND2 N -11.996 6.087 -27.109 1.00 . A A . 141 ASN ND2 1 1
3 8455 1 1 141 ASN O O -11.526 2.931 -26.580 1.00 . A A . 141 ASN O 1 1
3 8456 1 1 141 ASN OD1 O -13.942 5.882 -26.034 1.00 . A A . 141 ASN OD1 1 1
3 8457 1 1 142 PRO C C -9.060 2.706 -28.228 1.00 . A A . 142 PRO C 1 1
3 8458 1 1 142 PRO CA C -10.139 1.769 -28.779 1.00 . A A . 142 PRO CA 1 1
3 8459 1 1 142 PRO CB C -9.897 1.517 -30.280 1.00 . A A . 142 PRO CB 1 1
3 8460 1 1 142 PRO CD C -12.143 2.236 -30.060 1.00 . A A . 142 PRO CD 1 1
3 8461 1 1 142 PRO CG C -10.972 2.277 -30.978 1.00 . A A . 142 PRO CG 1 1
3 8462 1 1 142 PRO HA H -10.090 0.829 -28.254 1.00 . A A . 142 PRO HA 1 1
3 8463 1 1 142 PRO HB2 H -8.918 1.879 -30.551 1.00 . A A . 142 PRO HB2 1 1
3 8464 1 1 142 PRO HB3 H -9.966 0.459 -30.486 1.00 . A A . 142 PRO HB3 1 1
3 8465 1 1 142 PRO HD2 H -12.801 3.073 -30.216 1.00 . A A . 142 PRO HD2 1 1
3 8466 1 1 142 PRO HD3 H -12.679 1.305 -30.164 1.00 . A A . 142 PRO HD3 1 1
3 8467 1 1 142 PRO HG2 H -10.655 3.296 -31.141 1.00 . A A . 142 PRO HG2 1 1
3 8468 1 1 142 PRO HG3 H -11.213 1.801 -31.918 1.00 . A A . 142 PRO HG3 1 1
3 8469 1 1 142 PRO N N -11.515 2.320 -28.749 1.00 . A A . 142 PRO N 1 1
3 8470 1 1 142 PRO O O -8.084 2.241 -27.650 1.00 . A A . 142 PRO O 1 1
3 8471 1 1 143 SER C C -6.863 4.830 -28.459 1.00 . A A . 143 SER C 1 1
3 8472 1 1 143 SER CA C -8.297 5.016 -27.894 1.00 . A A . 143 SER CA 1 1
3 8473 1 1 143 SER CB C -8.267 4.945 -26.357 1.00 . A A . 143 SER CB 1 1
3 8474 1 1 143 SER H H -10.023 4.311 -28.917 1.00 . A A . 143 SER H 1 1
3 8475 1 1 143 SER HA H -8.660 5.989 -28.186 1.00 . A A . 143 SER HA 1 1
3 8476 1 1 143 SER HB2 H -7.868 3.989 -26.050 1.00 . A A . 143 SER HB2 1 1
3 8477 1 1 143 SER HB3 H -7.639 5.736 -25.974 1.00 . A A . 143 SER HB3 1 1
3 8478 1 1 143 SER HG H -10.111 4.336 -26.079 1.00 . A A . 143 SER HG 1 1
3 8479 1 1 143 SER N N -9.238 4.009 -28.415 1.00 . A A . 143 SER N 1 1
3 8480 1 1 143 SER O O -5.887 5.250 -27.828 1.00 . A A . 143 SER O 1 1
3 8481 1 1 143 SER OG O -9.573 5.091 -25.810 1.00 . A A . 143 SER OG 1 1
3 8482 1 1 144 ILE C C -4.680 2.848 -29.646 1.00 . A A . 144 ILE C 1 1
3 8483 1 1 144 ILE CA C -5.459 3.988 -30.340 1.00 . A A . 144 ILE CA 1 1
3 8484 1 1 144 ILE CB C -4.579 5.281 -30.426 1.00 . A A . 144 ILE CB 1 1
3 8485 1 1 144 ILE CD1 C -4.614 7.706 -31.216 1.00 . A A . 144 ILE CD1 1 1
3 8486 1 1 144 ILE CG1 C -5.316 6.367 -31.216 1.00 . A A . 144 ILE CG1 1 1
3 8487 1 1 144 ILE CG2 C -3.226 4.990 -31.070 1.00 . A A . 144 ILE CG2 1 1
3 8488 1 1 144 ILE H H -7.581 3.968 -30.128 1.00 . A A . 144 ILE H 1 1
3 8489 1 1 144 ILE HA H -5.683 3.666 -31.347 1.00 . A A . 144 ILE HA 1 1
3 8490 1 1 144 ILE HB H -4.404 5.638 -29.422 1.00 . A A . 144 ILE HB 1 1
3 8491 1 1 144 ILE HD11 H -4.513 8.060 -30.200 1.00 . A A . 144 ILE HD11 1 1
3 8492 1 1 144 ILE HD12 H -5.192 8.416 -31.788 1.00 . A A . 144 ILE HD12 1 1
3 8493 1 1 144 ILE HD13 H -3.635 7.600 -31.659 1.00 . A A . 144 ILE HD13 1 1
3 8494 1 1 144 ILE HG12 H -5.420 6.049 -32.242 1.00 . A A . 144 ILE HG12 1 1
3 8495 1 1 144 ILE HG13 H -6.297 6.506 -30.787 1.00 . A A . 144 ILE HG13 1 1
3 8496 1 1 144 ILE HG21 H -2.702 4.247 -30.487 1.00 . A A . 144 ILE HG21 1 1
3 8497 1 1 144 ILE HG22 H -2.642 5.898 -31.107 1.00 . A A . 144 ILE HG22 1 1
3 8498 1 1 144 ILE HG23 H -3.378 4.619 -32.073 1.00 . A A . 144 ILE HG23 1 1
3 8499 1 1 144 ILE N N -6.761 4.244 -29.671 1.00 . A A . 144 ILE N 1 1
3 8500 1 1 144 ILE O O -4.804 2.647 -28.440 1.00 . A A . 144 ILE O 1 1
3 8501 1 1 145 ASP C C -4.023 -0.138 -29.379 1.00 . A A . 145 ASP C 1 1
3 8502 1 1 145 ASP CA C -3.107 0.946 -29.923 1.00 . A A . 145 ASP CA 1 1
3 8503 1 1 145 ASP CB C -2.095 1.386 -28.844 1.00 . A A . 145 ASP CB 1 1
3 8504 1 1 145 ASP CG C -0.804 1.933 -29.422 1.00 . A A . 145 ASP CG 1 1
3 8505 1 1 145 ASP H H -3.826 2.313 -31.392 1.00 . A A . 145 ASP H 1 1
3 8506 1 1 145 ASP HA H -2.562 0.534 -30.760 1.00 . A A . 145 ASP HA 1 1
3 8507 1 1 145 ASP HB2 H -2.544 2.157 -28.236 1.00 . A A . 145 ASP HB2 1 1
3 8508 1 1 145 ASP HB3 H -1.859 0.537 -28.219 1.00 . A A . 145 ASP HB3 1 1
3 8509 1 1 145 ASP N N -3.887 2.092 -30.437 1.00 . A A . 145 ASP N 1 1
3 8510 1 1 145 ASP O O -3.645 -0.906 -28.487 1.00 . A A . 145 ASP O 1 1
3 8511 1 1 145 ASP OD1 O 0.085 1.115 -29.774 1.00 . A A . 145 ASP OD1 1 1
3 8512 1 1 145 ASP OD2 O -0.658 3.167 -29.520 1.00 . A A . 145 ASP OD2 1 1
3 8513 1 1 146 PHE C C -5.755 -2.615 -29.776 1.00 . A A . 146 PHE C 1 1
3 8514 1 1 146 PHE CA C -6.217 -1.178 -29.542 1.00 . A A . 146 PHE CA 1 1
3 8515 1 1 146 PHE CB C -7.521 -0.918 -30.290 1.00 . A A . 146 PHE CB 1 1
3 8516 1 1 146 PHE CD1 C -9.356 -1.632 -28.744 1.00 . A A . 146 PHE CD1 1 1
3 8517 1 1 146 PHE CD2 C -8.983 -2.913 -30.713 1.00 . A A . 146 PHE CD2 1 1
3 8518 1 1 146 PHE CE1 C -10.388 -2.470 -28.390 1.00 . A A . 146 PHE CE1 1 1
3 8519 1 1 146 PHE CE2 C -10.013 -3.756 -30.361 1.00 . A A . 146 PHE CE2 1 1
3 8520 1 1 146 PHE CG C -8.641 -1.842 -29.907 1.00 . A A . 146 PHE CG 1 1
3 8521 1 1 146 PHE CZ C -10.715 -3.532 -29.199 1.00 . A A . 146 PHE CZ 1 1
3 8522 1 1 146 PHE H H -5.414 0.396 -30.690 1.00 . A A . 146 PHE H 1 1
3 8523 1 1 146 PHE HA H -6.392 -1.038 -28.486 1.00 . A A . 146 PHE HA 1 1
3 8524 1 1 146 PHE HB2 H -7.843 0.092 -30.088 1.00 . A A . 146 PHE HB2 1 1
3 8525 1 1 146 PHE HB3 H -7.343 -1.027 -31.349 1.00 . A A . 146 PHE HB3 1 1
3 8526 1 1 146 PHE HD1 H -9.096 -0.801 -28.107 1.00 . A A . 146 PHE HD1 1 1
3 8527 1 1 146 PHE HD2 H -8.434 -3.089 -31.624 1.00 . A A . 146 PHE HD2 1 1
3 8528 1 1 146 PHE HE1 H -10.940 -2.295 -27.478 1.00 . A A . 146 PHE HE1 1 1
3 8529 1 1 146 PHE HE2 H -10.270 -4.591 -30.995 1.00 . A A . 146 PHE HE2 1 1
3 8530 1 1 146 PHE HZ H -11.523 -4.190 -28.922 1.00 . A A . 146 PHE HZ 1 1
3 8531 1 1 146 PHE N N -5.210 -0.219 -29.956 1.00 . A A . 146 PHE N 1 1
3 8532 1 1 146 PHE O O -5.222 -2.950 -30.838 1.00 . A A . 146 PHE O 1 1
3 8533 1 1 147 ASN C C -6.852 -5.693 -28.550 1.00 . A A . 147 ASN C 1 1
3 8534 1 1 147 ASN CA C -5.608 -4.856 -28.848 1.00 . A A . 147 ASN CA 1 1
3 8535 1 1 147 ASN CB C -4.487 -5.153 -27.821 1.00 . A A . 147 ASN CB 1 1
3 8536 1 1 147 ASN CG C -3.962 -6.587 -27.877 1.00 . A A . 147 ASN CG 1 1
3 8537 1 1 147 ASN H H -6.402 -3.115 -27.969 1.00 . A A . 147 ASN H 1 1
3 8538 1 1 147 ASN HA H -5.256 -5.074 -29.844 1.00 . A A . 147 ASN HA 1 1
3 8539 1 1 147 ASN HB2 H -3.658 -4.487 -28.007 1.00 . A A . 147 ASN HB2 1 1
3 8540 1 1 147 ASN HB3 H -4.869 -4.968 -26.828 1.00 . A A . 147 ASN HB3 1 1
3 8541 1 1 147 ASN HD21 H -2.585 -6.054 -29.195 1.00 . A A . 147 ASN HD21 1 1
3 8542 1 1 147 ASN HD22 H -2.580 -7.719 -28.735 1.00 . A A . 147 ASN HD22 1 1
3 8543 1 1 147 ASN N N -5.970 -3.449 -28.784 1.00 . A A . 147 ASN N 1 1
3 8544 1 1 147 ASN ND2 N -2.945 -6.809 -28.682 1.00 . A A . 147 ASN ND2 1 1
3 8545 1 1 147 ASN O O -7.891 -5.137 -28.192 1.00 . A A . 147 ASN O 1 1
3 8546 1 1 147 ASN OD1 O -4.467 -7.482 -27.193 1.00 . A A . 147 ASN OD1 1 1
3 8547 1 1 148 GLY C C -8.256 -7.741 -26.949 1.00 . A A . 148 GLY C 1 1
3 8548 1 1 148 GLY CA C -7.875 -7.878 -28.402 1.00 . A A . 148 GLY CA 1 1
3 8549 1 1 148 GLY H H -5.923 -7.396 -29.059 1.00 . A A . 148 GLY H 1 1
3 8550 1 1 148 GLY HA2 H -8.719 -7.609 -29.022 1.00 . A A . 148 GLY HA2 1 1
3 8551 1 1 148 GLY HA3 H -7.600 -8.903 -28.600 1.00 . A A . 148 GLY HA3 1 1
3 8552 1 1 148 GLY N N -6.757 -7.010 -28.718 1.00 . A A . 148 GLY N 1 1
3 8553 1 1 148 GLY O O -9.440 -7.734 -26.599 1.00 . A A . 148 GLY O 1 1
3 8554 1 1 149 LEU C C -7.082 -5.931 -24.438 1.00 . A A . 149 LEU C 1 1
3 8555 1 1 149 LEU CA C -7.470 -7.361 -24.708 1.00 . A A . 149 LEU CA 1 1
3 8556 1 1 149 LEU CB C -6.678 -8.331 -23.823 1.00 . A A . 149 LEU CB 1 1
3 8557 1 1 149 LEU CD1 C -4.568 -7.330 -22.887 1.00 . A A . 149 LEU CD1 1 1
3 8558 1 1 149 LEU CD2 C -4.547 -9.651 -23.836 1.00 . A A . 149 LEU CD2 1 1
3 8559 1 1 149 LEU CG C -5.157 -8.264 -23.938 1.00 . A A . 149 LEU CG 1 1
3 8560 1 1 149 LEU H H -6.331 -7.691 -26.438 1.00 . A A . 149 LEU H 1 1
3 8561 1 1 149 LEU HA H -8.525 -7.475 -24.511 1.00 . A A . 149 LEU HA 1 1
3 8562 1 1 149 LEU HB2 H -6.944 -8.132 -22.795 1.00 . A A . 149 LEU HB2 1 1
3 8563 1 1 149 LEU HB3 H -6.996 -9.331 -24.064 1.00 . A A . 149 LEU HB3 1 1
3 8564 1 1 149 LEU HD11 H -4.808 -7.701 -21.902 1.00 . A A . 149 LEU HD11 1 1
3 8565 1 1 149 LEU HD12 H -4.990 -6.343 -23.011 1.00 . A A . 149 LEU HD12 1 1
3 8566 1 1 149 LEU HD13 H -3.496 -7.283 -23.006 1.00 . A A . 149 LEU HD13 1 1
3 8567 1 1 149 LEU HD21 H -3.472 -9.579 -23.920 1.00 . A A . 149 LEU HD21 1 1
3 8568 1 1 149 LEU HD22 H -4.929 -10.271 -24.633 1.00 . A A . 149 LEU HD22 1 1
3 8569 1 1 149 LEU HD23 H -4.805 -10.088 -22.883 1.00 . A A . 149 LEU HD23 1 1
3 8570 1 1 149 LEU HG H -4.917 -7.854 -24.906 1.00 . A A . 149 LEU HG 1 1
3 8571 1 1 149 LEU N N -7.252 -7.621 -26.104 1.00 . A A . 149 LEU N 1 1
3 8572 1 1 149 LEU O O -6.095 -5.430 -24.981 1.00 . A A . 149 LEU O 1 1
3 8573 1 1 150 VAL C C -7.534 -3.542 -21.890 1.00 . A A . 150 VAL C 1 1
3 8574 1 1 150 VAL CA C -7.628 -3.869 -23.378 1.00 . A A . 150 VAL CA 1 1
3 8575 1 1 150 VAL CB C -8.707 -2.987 -24.068 1.00 . A A . 150 VAL CB 1 1
3 8576 1 1 150 VAL CG1 C -8.508 -3.002 -25.571 1.00 . A A . 150 VAL CG1 1 1
3 8577 1 1 150 VAL CG2 C -10.107 -3.492 -23.743 1.00 . A A . 150 VAL CG2 1 1
3 8578 1 1 150 VAL H H -8.574 -5.749 -23.184 1.00 . A A . 150 VAL H 1 1
3 8579 1 1 150 VAL HA H -6.680 -3.622 -23.830 1.00 . A A . 150 VAL HA 1 1
3 8580 1 1 150 VAL HB H -8.613 -1.972 -23.712 1.00 . A A . 150 VAL HB 1 1
3 8581 1 1 150 VAL HG11 H -9.249 -2.371 -26.038 1.00 . A A . 150 VAL HG11 1 1
3 8582 1 1 150 VAL HG12 H -8.621 -4.013 -25.936 1.00 . A A . 150 VAL HG12 1 1
3 8583 1 1 150 VAL HG13 H -7.520 -2.639 -25.811 1.00 . A A . 150 VAL HG13 1 1
3 8584 1 1 150 VAL HG21 H -10.839 -2.825 -24.174 1.00 . A A . 150 VAL HG21 1 1
3 8585 1 1 150 VAL HG22 H -10.241 -3.534 -22.673 1.00 . A A . 150 VAL HG22 1 1
3 8586 1 1 150 VAL HG23 H -10.241 -4.482 -24.163 1.00 . A A . 150 VAL HG23 1 1
3 8587 1 1 150 VAL N N -7.848 -5.274 -23.633 1.00 . A A . 150 VAL N 1 1
3 8588 1 1 150 VAL O O -8.466 -3.799 -21.120 1.00 . A A . 150 VAL O 1 1
3 8589 1 1 151 PRO C C -7.138 -1.464 -19.694 1.00 . A A . 151 PRO C 1 1
3 8590 1 1 151 PRO CA C -6.157 -2.565 -20.077 1.00 . A A . 151 PRO CA 1 1
3 8591 1 1 151 PRO CB C -4.724 -2.012 -20.098 1.00 . A A . 151 PRO CB 1 1
3 8592 1 1 151 PRO CD C -5.167 -2.807 -22.287 1.00 . A A . 151 PRO CD 1 1
3 8593 1 1 151 PRO CG C -4.086 -2.684 -21.259 1.00 . A A . 151 PRO CG 1 1
3 8594 1 1 151 PRO HA H -6.229 -3.382 -19.375 1.00 . A A . 151 PRO HA 1 1
3 8595 1 1 151 PRO HB2 H -4.751 -0.940 -20.224 1.00 . A A . 151 PRO HB2 1 1
3 8596 1 1 151 PRO HB3 H -4.223 -2.261 -19.174 1.00 . A A . 151 PRO HB3 1 1
3 8597 1 1 151 PRO HD2 H -5.241 -1.903 -22.874 1.00 . A A . 151 PRO HD2 1 1
3 8598 1 1 151 PRO HD3 H -4.986 -3.663 -22.920 1.00 . A A . 151 PRO HD3 1 1
3 8599 1 1 151 PRO HG2 H -3.273 -2.080 -21.636 1.00 . A A . 151 PRO HG2 1 1
3 8600 1 1 151 PRO HG3 H -3.730 -3.662 -20.971 1.00 . A A . 151 PRO HG3 1 1
3 8601 1 1 151 PRO N N -6.371 -3.008 -21.460 1.00 . A A . 151 PRO N 1 1
3 8602 1 1 151 PRO O O -7.465 -0.608 -20.510 1.00 . A A . 151 PRO O 1 1
3 8603 1 1 152 ALA C C -8.191 0.023 -16.639 1.00 . A A . 152 ALA C 1 1
3 8604 1 1 152 ALA CA C -8.556 -0.494 -18.002 1.00 . A A . 152 ALA CA 1 1
3 8605 1 1 152 ALA CB C -9.942 -1.077 -17.959 1.00 . A A . 152 ALA CB 1 1
3 8606 1 1 152 ALA H H -7.294 -2.194 -17.857 1.00 . A A . 152 ALA H 1 1
3 8607 1 1 152 ALA HA H -8.557 0.323 -18.704 1.00 . A A . 152 ALA HA 1 1
3 8608 1 1 152 ALA HB1 H -10.635 -0.328 -17.607 1.00 . A A . 152 ALA HB1 1 1
3 8609 1 1 152 ALA HB2 H -9.950 -1.921 -17.284 1.00 . A A . 152 ALA HB2 1 1
3 8610 1 1 152 ALA HB3 H -10.226 -1.395 -18.949 1.00 . A A . 152 ALA HB3 1 1
3 8611 1 1 152 ALA N N -7.603 -1.492 -18.465 1.00 . A A . 152 ALA N 1 1
3 8612 1 1 152 ALA O O -8.471 1.165 -16.297 1.00 . A A . 152 ALA O 1 1
3 8613 1 1 153 GLY C C -5.799 -0.085 -14.388 1.00 . A A . 153 GLY C 1 1
3 8614 1 1 153 GLY CA C -7.239 -0.427 -14.538 1.00 . A A . 153 GLY CA 1 1
3 8615 1 1 153 GLY H H -7.316 -1.693 -16.196 1.00 . A A . 153 GLY H 1 1
3 8616 1 1 153 GLY HA2 H -7.831 0.434 -14.267 1.00 . A A . 153 GLY HA2 1 1
3 8617 1 1 153 GLY HA3 H -7.476 -1.239 -13.868 1.00 . A A . 153 GLY HA3 1 1
3 8618 1 1 153 GLY N N -7.570 -0.812 -15.862 1.00 . A A . 153 GLY N 1 1
3 8619 1 1 153 GLY O O -5.185 0.504 -15.274 1.00 . A A . 153 GLY O 1 1
3 8620 1 1 154 ILE C C -3.192 -1.482 -12.565 1.00 . A A . 154 ILE C 1 1
3 8621 1 1 154 ILE CA C -3.904 -0.191 -12.933 1.00 . A A . 154 ILE CA 1 1
3 8622 1 1 154 ILE CB C -3.844 0.831 -11.786 1.00 . A A . 154 ILE CB 1 1
3 8623 1 1 154 ILE CD1 C -4.738 1.283 -9.438 1.00 . A A . 154 ILE CD1 1 1
3 8624 1 1 154 ILE CG1 C -4.686 0.338 -10.615 1.00 . A A . 154 ILE CG1 1 1
3 8625 1 1 154 ILE CG2 C -4.326 2.197 -12.265 1.00 . A A . 154 ILE CG2 1 1
3 8626 1 1 154 ILE H H -5.811 -0.977 -12.648 1.00 . A A . 154 ILE H 1 1
3 8627 1 1 154 ILE HA H -3.422 0.238 -13.800 1.00 . A A . 154 ILE HA 1 1
3 8628 1 1 154 ILE HB H -2.818 0.921 -11.470 1.00 . A A . 154 ILE HB 1 1
3 8629 1 1 154 ILE HD11 H -4.804 2.300 -9.794 1.00 . A A . 154 ILE HD11 1 1
3 8630 1 1 154 ILE HD12 H -3.865 1.162 -8.817 1.00 . A A . 154 ILE HD12 1 1
3 8631 1 1 154 ILE HD13 H -5.619 1.058 -8.861 1.00 . A A . 154 ILE HD13 1 1
3 8632 1 1 154 ILE HG12 H -5.698 0.174 -10.952 1.00 . A A . 154 ILE HG12 1 1
3 8633 1 1 154 ILE HG13 H -4.268 -0.598 -10.275 1.00 . A A . 154 ILE HG13 1 1
3 8634 1 1 154 ILE HG21 H -5.339 2.114 -12.628 1.00 . A A . 154 ILE HG21 1 1
3 8635 1 1 154 ILE HG22 H -3.685 2.545 -13.061 1.00 . A A . 154 ILE HG22 1 1
3 8636 1 1 154 ILE HG23 H -4.294 2.898 -11.444 1.00 . A A . 154 ILE HG23 1 1
3 8637 1 1 154 ILE N N -5.266 -0.466 -13.277 1.00 . A A . 154 ILE N 1 1
3 8638 1 1 154 ILE O O -3.834 -2.479 -12.238 1.00 . A A . 154 ILE O 1 1
3 8639 1 1 155 ASN C C -0.353 -2.672 -11.102 1.00 . A A . 155 ASN C 1 1
3 8640 1 1 155 ASN CA C -1.097 -2.670 -12.418 1.00 . A A . 155 ASN CA 1 1
3 8641 1 1 155 ASN CB C -0.093 -2.825 -13.546 1.00 . A A . 155 ASN CB 1 1
3 8642 1 1 155 ASN CG C -0.690 -3.359 -14.821 1.00 . A A . 155 ASN CG 1 1
3 8643 1 1 155 ASN H H -1.430 -0.602 -12.751 1.00 . A A . 155 ASN H 1 1
3 8644 1 1 155 ASN HA H -1.756 -3.523 -12.456 1.00 . A A . 155 ASN HA 1 1
3 8645 1 1 155 ASN HB2 H 0.329 -1.861 -13.773 1.00 . A A . 155 ASN HB2 1 1
3 8646 1 1 155 ASN HB3 H 0.695 -3.494 -13.231 1.00 . A A . 155 ASN HB3 1 1
3 8647 1 1 155 ASN HD21 H 0.984 -4.289 -15.166 1.00 . A A . 155 ASN HD21 1 1
3 8648 1 1 155 ASN HD22 H -0.225 -4.461 -16.376 1.00 . A A . 155 ASN HD22 1 1
3 8649 1 1 155 ASN N N -1.887 -1.461 -12.608 1.00 . A A . 155 ASN N 1 1
3 8650 1 1 155 ASN ND2 N 0.095 -4.118 -15.525 1.00 . A A . 155 ASN ND2 1 1
3 8651 1 1 155 ASN O O -0.167 -1.643 -10.485 1.00 . A A . 155 ASN O 1 1
3 8652 1 1 155 ASN OD1 O -1.853 -3.117 -15.146 1.00 . A A . 155 ASN OD1 1 1
3 8653 1 1 156 VAL C C 2.071 -4.821 -9.829 1.00 . A A . 156 VAL C 1 1
3 8654 1 1 156 VAL CA C 0.852 -4.026 -9.478 1.00 . A A . 156 VAL CA 1 1
3 8655 1 1 156 VAL CB C 0.104 -4.741 -8.336 1.00 . A A . 156 VAL CB 1 1
3 8656 1 1 156 VAL CG1 C 1.045 -5.008 -7.168 1.00 . A A . 156 VAL CG1 1 1
3 8657 1 1 156 VAL CG2 C -1.045 -3.899 -7.875 1.00 . A A . 156 VAL CG2 1 1
3 8658 1 1 156 VAL H H -0.236 -4.643 -11.183 1.00 . A A . 156 VAL H 1 1
3 8659 1 1 156 VAL HA H 1.160 -3.047 -9.135 1.00 . A A . 156 VAL HA 1 1
3 8660 1 1 156 VAL HB H -0.278 -5.683 -8.701 1.00 . A A . 156 VAL HB 1 1
3 8661 1 1 156 VAL HG11 H 0.516 -5.537 -6.389 1.00 . A A . 156 VAL HG11 1 1
3 8662 1 1 156 VAL HG12 H 1.412 -4.070 -6.778 1.00 . A A . 156 VAL HG12 1 1
3 8663 1 1 156 VAL HG13 H 1.878 -5.606 -7.506 1.00 . A A . 156 VAL HG13 1 1
3 8664 1 1 156 VAL HG21 H -1.548 -4.387 -7.055 1.00 . A A . 156 VAL HG21 1 1
3 8665 1 1 156 VAL HG22 H -1.732 -3.751 -8.694 1.00 . A A . 156 VAL HG22 1 1
3 8666 1 1 156 VAL HG23 H -0.656 -2.946 -7.547 1.00 . A A . 156 VAL HG23 1 1
3 8667 1 1 156 VAL N N 0.032 -3.849 -10.669 1.00 . A A . 156 VAL N 1 1
3 8668 1 1 156 VAL O O 1.966 -5.829 -10.503 1.00 . A A . 156 VAL O 1 1
3 8669 1 1 157 VAL C C 5.315 -5.225 -8.442 1.00 . A A . 157 VAL C 1 1
3 8670 1 1 157 VAL CA C 4.450 -5.087 -9.689 1.00 . A A . 157 VAL CA 1 1
3 8671 1 1 157 VAL CB C 5.288 -4.401 -10.796 1.00 . A A . 157 VAL CB 1 1
3 8672 1 1 157 VAL CG1 C 4.546 -4.359 -12.116 1.00 . A A . 157 VAL CG1 1 1
3 8673 1 1 157 VAL CG2 C 5.670 -3.012 -10.376 1.00 . A A . 157 VAL CG2 1 1
3 8674 1 1 157 VAL H H 3.239 -3.534 -8.880 1.00 . A A . 157 VAL H 1 1
3 8675 1 1 157 VAL HA H 4.181 -6.074 -10.034 1.00 . A A . 157 VAL HA 1 1
3 8676 1 1 157 VAL HB H 6.194 -4.971 -10.936 1.00 . A A . 157 VAL HB 1 1
3 8677 1 1 157 VAL HG11 H 4.365 -5.363 -12.467 1.00 . A A . 157 VAL HG11 1 1
3 8678 1 1 157 VAL HG12 H 5.148 -3.819 -12.834 1.00 . A A . 157 VAL HG12 1 1
3 8679 1 1 157 VAL HG13 H 3.607 -3.844 -11.979 1.00 . A A . 157 VAL HG13 1 1
3 8680 1 1 157 VAL HG21 H 6.258 -3.060 -9.472 1.00 . A A . 157 VAL HG21 1 1
3 8681 1 1 157 VAL HG22 H 4.774 -2.436 -10.195 1.00 . A A . 157 VAL HG22 1 1
3 8682 1 1 157 VAL HG23 H 6.248 -2.546 -11.159 1.00 . A A . 157 VAL HG23 1 1
3 8683 1 1 157 VAL N N 3.219 -4.366 -9.407 1.00 . A A . 157 VAL N 1 1
3 8684 1 1 157 VAL O O 5.249 -4.401 -7.526 1.00 . A A . 157 VAL O 1 1
3 8685 1 1 158 SER C C 8.449 -6.015 -7.771 1.00 . A A . 158 SER C 1 1
3 8686 1 1 158 SER CA C 7.063 -6.508 -7.358 1.00 . A A . 158 SER CA 1 1
3 8687 1 1 158 SER CB C 7.119 -7.995 -7.022 1.00 . A A . 158 SER CB 1 1
3 8688 1 1 158 SER H H 6.042 -6.936 -9.139 1.00 . A A . 158 SER H 1 1
3 8689 1 1 158 SER HA H 6.738 -5.962 -6.485 1.00 . A A . 158 SER HA 1 1
3 8690 1 1 158 SER HB2 H 7.249 -8.551 -7.940 1.00 . A A . 158 SER HB2 1 1
3 8691 1 1 158 SER HB3 H 7.954 -8.189 -6.375 1.00 . A A . 158 SER HB3 1 1
3 8692 1 1 158 SER HG H 5.202 -8.382 -7.053 1.00 . A A . 158 SER HG 1 1
3 8693 1 1 158 SER N N 6.108 -6.273 -8.419 1.00 . A A . 158 SER N 1 1
3 8694 1 1 158 SER O O 8.713 -5.821 -8.961 1.00 . A A . 158 SER O 1 1
3 8695 1 1 158 SER OG O 5.922 -8.431 -6.405 1.00 . A A . 158 SER OG 1 1
3 8696 1 1 159 PRO C C 11.551 -6.501 -7.655 1.00 . A A . 159 PRO C 1 1
3 8697 1 1 159 PRO CA C 10.716 -5.358 -7.067 1.00 . A A . 159 PRO CA 1 1
3 8698 1 1 159 PRO CB C 11.238 -4.983 -5.686 1.00 . A A . 159 PRO CB 1 1
3 8699 1 1 159 PRO CD C 9.070 -5.884 -5.349 1.00 . A A . 159 PRO CD 1 1
3 8700 1 1 159 PRO CG C 10.434 -5.803 -4.746 1.00 . A A . 159 PRO CG 1 1
3 8701 1 1 159 PRO HA H 10.751 -4.500 -7.725 1.00 . A A . 159 PRO HA 1 1
3 8702 1 1 159 PRO HB2 H 12.290 -5.219 -5.621 1.00 . A A . 159 PRO HB2 1 1
3 8703 1 1 159 PRO HB3 H 11.089 -3.927 -5.514 1.00 . A A . 159 PRO HB3 1 1
3 8704 1 1 159 PRO HD2 H 8.605 -6.826 -5.103 1.00 . A A . 159 PRO HD2 1 1
3 8705 1 1 159 PRO HD3 H 8.459 -5.061 -5.012 1.00 . A A . 159 PRO HD3 1 1
3 8706 1 1 159 PRO HG2 H 10.866 -6.789 -4.657 1.00 . A A . 159 PRO HG2 1 1
3 8707 1 1 159 PRO HG3 H 10.390 -5.321 -3.780 1.00 . A A . 159 PRO HG3 1 1
3 8708 1 1 159 PRO N N 9.338 -5.779 -6.798 1.00 . A A . 159 PRO N 1 1
3 8709 1 1 159 PRO O O 12.251 -7.221 -6.932 1.00 . A A . 159 PRO O 1 1
3 8710 1 1 160 LYS C C 13.187 -7.226 -10.572 1.00 . A A . 160 LYS C 1 1
3 8711 1 1 160 LYS CA C 12.144 -7.768 -9.620 1.00 . A A . 160 LYS CA 1 1
3 8712 1 1 160 LYS CB C 11.143 -8.612 -10.392 1.00 . A A . 160 LYS CB 1 1
3 8713 1 1 160 LYS CD C 10.487 -10.168 -8.526 1.00 . A A . 160 LYS CD 1 1
3 8714 1 1 160 LYS CE C 11.010 -11.419 -9.209 1.00 . A A . 160 LYS CE 1 1
3 8715 1 1 160 LYS CG C 10.013 -9.149 -9.536 1.00 . A A . 160 LYS CG 1 1
3 8716 1 1 160 LYS H H 10.867 -6.086 -9.477 1.00 . A A . 160 LYS H 1 1
3 8717 1 1 160 LYS HA H 12.622 -8.384 -8.875 1.00 . A A . 160 LYS HA 1 1
3 8718 1 1 160 LYS HB2 H 10.714 -8.010 -11.179 1.00 . A A . 160 LYS HB2 1 1
3 8719 1 1 160 LYS HB3 H 11.661 -9.450 -10.835 1.00 . A A . 160 LYS HB3 1 1
3 8720 1 1 160 LYS HD2 H 11.277 -9.732 -7.934 1.00 . A A . 160 LYS HD2 1 1
3 8721 1 1 160 LYS HD3 H 9.659 -10.433 -7.885 1.00 . A A . 160 LYS HD3 1 1
3 8722 1 1 160 LYS HE2 H 10.278 -11.751 -9.928 1.00 . A A . 160 LYS HE2 1 1
3 8723 1 1 160 LYS HE3 H 11.932 -11.180 -9.718 1.00 . A A . 160 LYS HE3 1 1
3 8724 1 1 160 LYS HG2 H 9.564 -8.324 -9.005 1.00 . A A . 160 LYS HG2 1 1
3 8725 1 1 160 LYS HG3 H 9.273 -9.601 -10.174 1.00 . A A . 160 LYS HG3 1 1
3 8726 1 1 160 LYS HZ1 H 11.696 -13.323 -8.722 1.00 . A A . 160 LYS HZ1 1 1
3 8727 1 1 160 LYS HZ2 H 10.351 -12.818 -7.836 1.00 . A A . 160 LYS HZ2 1 1
3 8728 1 1 160 LYS HZ3 H 11.884 -12.183 -7.479 1.00 . A A . 160 LYS HZ3 1 1
3 8729 1 1 160 LYS N N 11.444 -6.687 -8.950 1.00 . A A . 160 LYS N 1 1
3 8730 1 1 160 LYS NZ N 11.261 -12.508 -8.243 1.00 . A A . 160 LYS NZ 1 1
3 8731 1 1 160 LYS O O 13.054 -6.123 -11.073 1.00 . A A . 160 LYS O 1 1
3 8732 1 1 161 HIS C C 14.709 -7.618 -13.155 1.00 . A A . 161 HIS C 1 1
3 8733 1 1 161 HIS CA C 15.274 -7.599 -11.732 1.00 . A A . 161 HIS CA 1 1
3 8734 1 1 161 HIS CB C 16.512 -8.504 -11.624 1.00 . A A . 161 HIS CB 1 1
3 8735 1 1 161 HIS CD2 C 18.492 -7.098 -12.553 1.00 . A A . 161 HIS CD2 1 1
3 8736 1 1 161 HIS CE1 C 18.894 -8.267 -14.365 1.00 . A A . 161 HIS CE1 1 1
3 8737 1 1 161 HIS CG C 17.616 -8.130 -12.575 1.00 . A A . 161 HIS CG 1 1
3 8738 1 1 161 HIS H H 14.347 -8.820 -10.276 1.00 . A A . 161 HIS H 1 1
3 8739 1 1 161 HIS HA H 15.563 -6.585 -11.503 1.00 . A A . 161 HIS HA 1 1
3 8740 1 1 161 HIS HB2 H 16.905 -8.447 -10.620 1.00 . A A . 161 HIS HB2 1 1
3 8741 1 1 161 HIS HB3 H 16.222 -9.523 -11.835 1.00 . A A . 161 HIS HB3 1 1
3 8742 1 1 161 HIS HD1 H 17.444 -9.661 -14.020 1.00 . A A . 161 HIS HD1 1 1
3 8743 1 1 161 HIS HD2 H 18.565 -6.334 -11.792 1.00 . A A . 161 HIS HD2 1 1
3 8744 1 1 161 HIS HE1 H 19.326 -8.607 -15.296 1.00 . A A . 161 HIS HE1 1 1
3 8745 1 1 161 HIS N N 14.251 -7.982 -10.774 1.00 . A A . 161 HIS N 1 1
3 8746 1 1 161 HIS ND1 N 17.898 -8.842 -13.724 1.00 . A A . 161 HIS ND1 1 1
3 8747 1 1 161 HIS NE2 N 19.275 -7.205 -13.680 1.00 . A A . 161 HIS NE2 1 1
3 8748 1 1 161 HIS O O 14.985 -6.726 -13.953 1.00 . A A . 161 HIS O 1 1
3 8749 1 1 162 GLY C C 11.840 -8.928 -14.745 1.00 . A A . 162 GLY C 1 1
3 8750 1 1 162 GLY CA C 13.351 -8.786 -14.781 1.00 . A A . 162 GLY CA 1 1
3 8751 1 1 162 GLY H H 13.730 -9.321 -12.772 1.00 . A A . 162 GLY H 1 1
3 8752 1 1 162 GLY HA2 H 13.605 -7.914 -15.365 1.00 . A A . 162 GLY HA2 1 1
3 8753 1 1 162 GLY HA3 H 13.772 -9.658 -15.256 1.00 . A A . 162 GLY HA3 1 1
3 8754 1 1 162 GLY N N 13.929 -8.648 -13.459 1.00 . A A . 162 GLY N 1 1
3 8755 1 1 162 GLY O O 11.178 -8.384 -13.859 1.00 . A A . 162 GLY O 1 1
3 8756 1 1 163 TYR C C 9.371 -10.863 -14.749 1.00 . A A . 163 TYR C 1 1
3 8757 1 1 163 TYR CA C 9.856 -9.869 -15.801 1.00 . A A . 163 TYR CA 1 1
3 8758 1 1 163 TYR CB C 9.466 -10.299 -17.218 1.00 . A A . 163 TYR CB 1 1
3 8759 1 1 163 TYR CD1 C 8.802 -8.232 -18.524 1.00 . A A . 163 TYR CD1 1 1
3 8760 1 1 163 TYR CD2 C 10.955 -9.170 -18.924 1.00 . A A . 163 TYR CD2 1 1
3 8761 1 1 163 TYR CE1 C 9.062 -7.239 -19.443 1.00 . A A . 163 TYR CE1 1 1
3 8762 1 1 163 TYR CE2 C 11.222 -8.175 -19.839 1.00 . A A . 163 TYR CE2 1 1
3 8763 1 1 163 TYR CG C 9.743 -9.219 -18.248 1.00 . A A . 163 TYR CG 1 1
3 8764 1 1 163 TYR CZ C 10.274 -7.214 -20.095 1.00 . A A . 163 TYR CZ 1 1
3 8765 1 1 163 TYR H H 11.881 -10.108 -16.356 1.00 . A A . 163 TYR H 1 1
3 8766 1 1 163 TYR HA H 9.393 -8.915 -15.591 1.00 . A A . 163 TYR HA 1 1
3 8767 1 1 163 TYR HB2 H 10.029 -11.178 -17.491 1.00 . A A . 163 TYR HB2 1 1
3 8768 1 1 163 TYR HB3 H 8.410 -10.525 -17.245 1.00 . A A . 163 TYR HB3 1 1
3 8769 1 1 163 TYR HD1 H 7.852 -8.249 -18.014 1.00 . A A . 163 TYR HD1 1 1
3 8770 1 1 163 TYR HD2 H 11.698 -9.925 -18.725 1.00 . A A . 163 TYR HD2 1 1
3 8771 1 1 163 TYR HE1 H 8.318 -6.482 -19.646 1.00 . A A . 163 TYR HE1 1 1
3 8772 1 1 163 TYR HE2 H 12.171 -8.155 -20.354 1.00 . A A . 163 TYR HE2 1 1
3 8773 1 1 163 TYR HH H 10.916 -6.599 -21.798 1.00 . A A . 163 TYR HH 1 1
3 8774 1 1 163 TYR N N 11.296 -9.670 -15.703 1.00 . A A . 163 TYR N 1 1
3 8775 1 1 163 TYR O O 10.102 -11.770 -14.347 1.00 . A A . 163 TYR O 1 1
3 8776 1 1 163 TYR OH O 10.539 -6.218 -20.996 1.00 . A A . 163 TYR OH 1 1
3 8777 1 1 164 GLN C C 6.208 -11.991 -13.449 1.00 . A A . 164 GLN C 1 1
3 8778 1 1 164 GLN CA C 7.608 -11.454 -13.200 1.00 . A A . 164 GLN CA 1 1
3 8779 1 1 164 GLN CB C 7.633 -10.604 -11.954 1.00 . A A . 164 GLN CB 1 1
3 8780 1 1 164 GLN CD C 7.140 -8.365 -10.925 1.00 . A A . 164 GLN CD 1 1
3 8781 1 1 164 GLN CG C 7.114 -9.198 -12.176 1.00 . A A . 164 GLN CG 1 1
3 8782 1 1 164 GLN H H 7.571 -10.013 -14.729 1.00 . A A . 164 GLN H 1 1
3 8783 1 1 164 GLN HA H 8.268 -12.290 -13.043 1.00 . A A . 164 GLN HA 1 1
3 8784 1 1 164 GLN HB2 H 7.035 -11.078 -11.192 1.00 . A A . 164 GLN HB2 1 1
3 8785 1 1 164 GLN HB3 H 8.654 -10.539 -11.618 1.00 . A A . 164 GLN HB3 1 1
3 8786 1 1 164 GLN HE21 H 7.810 -6.811 -11.932 1.00 . A A . 164 GLN HE21 1 1
3 8787 1 1 164 GLN HE22 H 7.599 -6.570 -10.245 1.00 . A A . 164 GLN HE22 1 1
3 8788 1 1 164 GLN HG2 H 7.719 -8.716 -12.928 1.00 . A A . 164 GLN HG2 1 1
3 8789 1 1 164 GLN HG3 H 6.095 -9.267 -12.522 1.00 . A A . 164 GLN HG3 1 1
3 8790 1 1 164 GLN N N 8.142 -10.683 -14.305 1.00 . A A . 164 GLN N 1 1
3 8791 1 1 164 GLN NE2 N 7.548 -7.126 -11.050 1.00 . A A . 164 GLN NE2 1 1
3 8792 1 1 164 GLN O O 5.532 -11.596 -14.403 1.00 . A A . 164 GLN O 1 1
3 8793 1 1 164 GLN OE1 O 6.855 -8.846 -9.850 1.00 . A A . 164 GLN OE1 1 1
3 8794 1 1 165 LYS C C 3.412 -12.481 -12.486 1.00 . A A . 165 LYS C 1 1
3 8795 1 1 165 LYS CA C 4.483 -13.546 -12.625 1.00 . A A . 165 LYS CA 1 1
3 8796 1 1 165 LYS CB C 4.381 -14.556 -11.475 1.00 . A A . 165 LYS CB 1 1
3 8797 1 1 165 LYS CD C 1.870 -15.008 -11.418 1.00 . A A . 165 LYS CD 1 1
3 8798 1 1 165 LYS CE C 0.891 -16.061 -10.914 1.00 . A A . 165 LYS CE 1 1
3 8799 1 1 165 LYS CG C 3.266 -15.594 -11.586 1.00 . A A . 165 LYS CG 1 1
3 8800 1 1 165 LYS H H 6.404 -13.154 -11.841 1.00 . A A . 165 LYS H 1 1
3 8801 1 1 165 LYS HA H 4.377 -14.058 -13.570 1.00 . A A . 165 LYS HA 1 1
3 8802 1 1 165 LYS HB2 H 5.315 -15.089 -11.420 1.00 . A A . 165 LYS HB2 1 1
3 8803 1 1 165 LYS HB3 H 4.243 -14.009 -10.553 1.00 . A A . 165 LYS HB3 1 1
3 8804 1 1 165 LYS HD2 H 1.908 -14.187 -10.721 1.00 . A A . 165 LYS HD2 1 1
3 8805 1 1 165 LYS HD3 H 1.530 -14.645 -12.376 1.00 . A A . 165 LYS HD3 1 1
3 8806 1 1 165 LYS HE2 H 1.215 -16.399 -9.940 1.00 . A A . 165 LYS HE2 1 1
3 8807 1 1 165 LYS HE3 H -0.089 -15.612 -10.823 1.00 . A A . 165 LYS HE3 1 1
3 8808 1 1 165 LYS HG2 H 3.327 -16.055 -12.557 1.00 . A A . 165 LYS HG2 1 1
3 8809 1 1 165 LYS HG3 H 3.426 -16.342 -10.829 1.00 . A A . 165 LYS HG3 1 1
3 8810 1 1 165 LYS HZ1 H 0.171 -17.951 -11.434 1.00 . A A . 165 LYS HZ1 1 1
3 8811 1 1 165 LYS HZ2 H 1.749 -17.656 -11.958 1.00 . A A . 165 LYS HZ2 1 1
3 8812 1 1 165 LYS HZ3 H 0.445 -16.938 -12.759 1.00 . A A . 165 LYS HZ3 1 1
3 8813 1 1 165 LYS N N 5.797 -12.909 -12.572 1.00 . A A . 165 LYS N 1 1
3 8814 1 1 165 LYS NZ N 0.809 -17.230 -11.830 1.00 . A A . 165 LYS NZ 1 1
3 8815 1 1 165 LYS O O 3.461 -11.674 -11.572 1.00 . A A . 165 LYS O 1 1
3 8816 1 1 166 GLU C C 0.010 -12.043 -13.513 1.00 . A A . 166 GLU C 1 1
3 8817 1 1 166 GLU CA C 1.425 -11.463 -13.392 1.00 . A A . 166 GLU CA 1 1
3 8818 1 1 166 GLU CB C 1.717 -10.543 -14.573 1.00 . A A . 166 GLU CB 1 1
3 8819 1 1 166 GLU CD C 1.073 -8.549 -15.943 1.00 . A A . 166 GLU CD 1 1
3 8820 1 1 166 GLU CG C 0.818 -9.331 -14.674 1.00 . A A . 166 GLU CG 1 1
3 8821 1 1 166 GLU H H 2.381 -13.267 -13.983 1.00 . A A . 166 GLU H 1 1
3 8822 1 1 166 GLU HA H 1.498 -10.892 -12.480 1.00 . A A . 166 GLU HA 1 1
3 8823 1 1 166 GLU HB2 H 2.735 -10.194 -14.491 1.00 . A A . 166 GLU HB2 1 1
3 8824 1 1 166 GLU HB3 H 1.622 -11.112 -15.484 1.00 . A A . 166 GLU HB3 1 1
3 8825 1 1 166 GLU HG2 H -0.210 -9.653 -14.654 1.00 . A A . 166 GLU HG2 1 1
3 8826 1 1 166 GLU HG3 H 1.008 -8.686 -13.828 1.00 . A A . 166 GLU HG3 1 1
3 8827 1 1 166 GLU N N 2.435 -12.511 -13.358 1.00 . A A . 166 GLU N 1 1
3 8828 1 1 166 GLU O O -0.251 -12.889 -14.365 1.00 . A A . 166 GLU O 1 1
3 8829 1 1 166 GLU OE1 O 0.486 -8.911 -16.996 1.00 . A A . 166 GLU OE1 1 1
3 8830 1 1 166 GLU OE2 O 1.870 -7.589 -15.908 1.00 . A A . 166 GLU OE2 1 1
3 8831 1 1 167 GLU C C -3.169 -11.097 -13.450 1.00 . A A . 167 GLU C 1 1
3 8832 1 1 167 GLU CA C -2.285 -12.014 -12.673 1.00 . A A . 167 GLU CA 1 1
3 8833 1 1 167 GLU CB C -2.854 -12.205 -11.293 1.00 . A A . 167 GLU CB 1 1
3 8834 1 1 167 GLU CD C -2.970 -14.678 -11.520 1.00 . A A . 167 GLU CD 1 1
3 8835 1 1 167 GLU CG C -2.493 -13.510 -10.694 1.00 . A A . 167 GLU CG 1 1
3 8836 1 1 167 GLU H H -0.603 -10.921 -11.982 1.00 . A A . 167 GLU H 1 1
3 8837 1 1 167 GLU HA H -2.300 -12.972 -13.170 1.00 . A A . 167 GLU HA 1 1
3 8838 1 1 167 GLU HB2 H -2.482 -11.422 -10.650 1.00 . A A . 167 GLU HB2 1 1
3 8839 1 1 167 GLU HB3 H -3.931 -12.139 -11.346 1.00 . A A . 167 GLU HB3 1 1
3 8840 1 1 167 GLU HG2 H -1.426 -13.553 -10.626 1.00 . A A . 167 GLU HG2 1 1
3 8841 1 1 167 GLU HG3 H -2.947 -13.561 -9.723 1.00 . A A . 167 GLU HG3 1 1
3 8842 1 1 167 GLU N N -0.888 -11.581 -12.654 1.00 . A A . 167 GLU N 1 1
3 8843 1 1 167 GLU O O -2.813 -9.971 -13.751 1.00 . A A . 167 GLU O 1 1
3 8844 1 1 167 GLU OE1 O -4.191 -14.880 -11.621 1.00 . A A . 167 GLU OE1 1 1
3 8845 1 1 167 GLU OE2 O -2.122 -15.408 -12.064 1.00 . A A . 167 GLU OE2 1 1
3 8846 1 1 168 ILE C C -6.601 -10.637 -13.816 1.00 . A A . 168 ILE C 1 1
3 8847 1 1 168 ILE CA C -5.303 -10.869 -14.574 1.00 . A A . 168 ILE CA 1 1
3 8848 1 1 168 ILE CB C -5.624 -11.610 -15.888 1.00 . A A . 168 ILE CB 1 1
3 8849 1 1 168 ILE CD1 C -3.682 -10.542 -17.149 1.00 . A A . 168 ILE CD1 1 1
3 8850 1 1 168 ILE CG1 C -4.357 -11.824 -16.712 1.00 . A A . 168 ILE CG1 1 1
3 8851 1 1 168 ILE CG2 C -6.675 -10.856 -16.703 1.00 . A A . 168 ILE CG2 1 1
3 8852 1 1 168 ILE H H -4.534 -12.496 -13.402 1.00 . A A . 168 ILE H 1 1
3 8853 1 1 168 ILE HA H -4.873 -9.910 -14.822 1.00 . A A . 168 ILE HA 1 1
3 8854 1 1 168 ILE HB H -6.038 -12.563 -15.624 1.00 . A A . 168 ILE HB 1 1
3 8855 1 1 168 ILE HD11 H -4.386 -9.937 -17.700 1.00 . A A . 168 ILE HD11 1 1
3 8856 1 1 168 ILE HD12 H -2.838 -10.778 -17.780 1.00 . A A . 168 ILE HD12 1 1
3 8857 1 1 168 ILE HD13 H -3.343 -10.002 -16.279 1.00 . A A . 168 ILE HD13 1 1
3 8858 1 1 168 ILE HG12 H -3.650 -12.371 -16.110 1.00 . A A . 168 ILE HG12 1 1
3 8859 1 1 168 ILE HG13 H -4.600 -12.397 -17.593 1.00 . A A . 168 ILE HG13 1 1
3 8860 1 1 168 ILE HG21 H -6.878 -11.397 -17.616 1.00 . A A . 168 ILE HG21 1 1
3 8861 1 1 168 ILE HG22 H -6.304 -9.871 -16.944 1.00 . A A . 168 ILE HG22 1 1
3 8862 1 1 168 ILE HG23 H -7.583 -10.769 -16.126 1.00 . A A . 168 ILE HG23 1 1
3 8863 1 1 168 ILE N N -4.326 -11.601 -13.764 1.00 . A A . 168 ILE N 1 1
3 8864 1 1 168 ILE O O -7.154 -11.553 -13.207 1.00 . A A . 168 ILE O 1 1
3 8865 1 1 169 MET C C -9.153 -8.136 -14.143 1.00 . A A . 169 MET C 1 1
3 8866 1 1 169 MET CA C -8.329 -9.038 -13.228 1.00 . A A . 169 MET CA 1 1
3 8867 1 1 169 MET CB C -8.124 -8.361 -11.866 1.00 . A A . 169 MET CB 1 1
3 8868 1 1 169 MET CE C -8.265 -5.835 -9.812 1.00 . A A . 169 MET CE 1 1
3 8869 1 1 169 MET CG C -9.436 -7.904 -11.229 1.00 . A A . 169 MET CG 1 1
3 8870 1 1 169 MET H H -6.534 -8.734 -14.321 1.00 . A A . 169 MET H 1 1
3 8871 1 1 169 MET HA H -8.884 -9.952 -13.076 1.00 . A A . 169 MET HA 1 1
3 8872 1 1 169 MET HB2 H -7.642 -9.058 -11.196 1.00 . A A . 169 MET HB2 1 1
3 8873 1 1 169 MET HB3 H -7.490 -7.497 -11.996 1.00 . A A . 169 MET HB3 1 1
3 8874 1 1 169 MET HE1 H -7.338 -6.109 -10.293 1.00 . A A . 169 MET HE1 1 1
3 8875 1 1 169 MET HE2 H -8.049 -5.379 -8.856 1.00 . A A . 169 MET HE2 1 1
3 8876 1 1 169 MET HE3 H -8.804 -5.136 -10.434 1.00 . A A . 169 MET HE3 1 1
3 8877 1 1 169 MET HG2 H -9.853 -7.113 -11.834 1.00 . A A . 169 MET HG2 1 1
3 8878 1 1 169 MET HG3 H -10.119 -8.740 -11.219 1.00 . A A . 169 MET HG3 1 1
3 8879 1 1 169 MET N N -7.064 -9.410 -13.850 1.00 . A A . 169 MET N 1 1
3 8880 1 1 169 MET O O -8.613 -7.257 -14.825 1.00 . A A . 169 MET O 1 1
3 8881 1 1 169 MET SD S -9.253 -7.290 -9.551 1.00 . A A . 169 MET SD 1 1
3 8882 1 1 170 VAL C C -12.228 -6.709 -14.022 1.00 . A A . 170 VAL C 1 1
3 8883 1 1 170 VAL CA C -11.394 -7.602 -14.943 1.00 . A A . 170 VAL CA 1 1
3 8884 1 1 170 VAL CB C -12.338 -8.534 -15.745 1.00 . A A . 170 VAL CB 1 1
3 8885 1 1 170 VAL CG1 C -13.332 -7.730 -16.562 1.00 . A A . 170 VAL CG1 1 1
3 8886 1 1 170 VAL CG2 C -11.537 -9.468 -16.644 1.00 . A A . 170 VAL CG2 1 1
3 8887 1 1 170 VAL H H -10.813 -9.089 -13.590 1.00 . A A . 170 VAL H 1 1
3 8888 1 1 170 VAL HA H -10.836 -6.986 -15.633 1.00 . A A . 170 VAL HA 1 1
3 8889 1 1 170 VAL HB H -12.893 -9.138 -15.041 1.00 . A A . 170 VAL HB 1 1
3 8890 1 1 170 VAL HG11 H -13.920 -7.107 -15.904 1.00 . A A . 170 VAL HG11 1 1
3 8891 1 1 170 VAL HG12 H -13.982 -8.403 -17.101 1.00 . A A . 170 VAL HG12 1 1
3 8892 1 1 170 VAL HG13 H -12.797 -7.109 -17.263 1.00 . A A . 170 VAL HG13 1 1
3 8893 1 1 170 VAL HG21 H -10.956 -8.884 -17.343 1.00 . A A . 170 VAL HG21 1 1
3 8894 1 1 170 VAL HG22 H -12.212 -10.113 -17.186 1.00 . A A . 170 VAL HG22 1 1
3 8895 1 1 170 VAL HG23 H -10.874 -10.069 -16.038 1.00 . A A . 170 VAL HG23 1 1
3 8896 1 1 170 VAL N N -10.458 -8.371 -14.149 1.00 . A A . 170 VAL N 1 1
3 8897 1 1 170 VAL O O -12.794 -7.182 -13.037 1.00 . A A . 170 VAL O 1 1
3 8898 1 1 171 ILE C C -14.342 -4.050 -14.132 1.00 . A A . 171 ILE C 1 1
3 8899 1 1 171 ILE CA C -13.022 -4.463 -13.511 1.00 . A A . 171 ILE CA 1 1
3 8900 1 1 171 ILE CB C -12.188 -3.203 -13.219 1.00 . A A . 171 ILE CB 1 1
3 8901 1 1 171 ILE CD1 C -11.023 -1.241 -14.369 1.00 . A A . 171 ILE CD1 1 1
3 8902 1 1 171 ILE CG1 C -11.767 -2.544 -14.531 1.00 . A A . 171 ILE CG1 1 1
3 8903 1 1 171 ILE CG2 C -10.990 -3.541 -12.345 1.00 . A A . 171 ILE CG2 1 1
3 8904 1 1 171 ILE H H -11.873 -5.129 -15.173 1.00 . A A . 171 ILE H 1 1
3 8905 1 1 171 ILE HA H -13.232 -4.950 -12.569 1.00 . A A . 171 ILE HA 1 1
3 8906 1 1 171 ILE HB H -12.812 -2.513 -12.670 1.00 . A A . 171 ILE HB 1 1
3 8907 1 1 171 ILE HD11 H -10.834 -0.824 -15.349 1.00 . A A . 171 ILE HD11 1 1
3 8908 1 1 171 ILE HD12 H -10.083 -1.427 -13.870 1.00 . A A . 171 ILE HD12 1 1
3 8909 1 1 171 ILE HD13 H -11.616 -0.551 -13.789 1.00 . A A . 171 ILE HD13 1 1
3 8910 1 1 171 ILE HG12 H -11.132 -3.226 -15.068 1.00 . A A . 171 ILE HG12 1 1
3 8911 1 1 171 ILE HG13 H -12.651 -2.351 -15.123 1.00 . A A . 171 ILE HG13 1 1
3 8912 1 1 171 ILE HG21 H -11.333 -3.940 -11.402 1.00 . A A . 171 ILE HG21 1 1
3 8913 1 1 171 ILE HG22 H -10.408 -2.649 -12.169 1.00 . A A . 171 ILE HG22 1 1
3 8914 1 1 171 ILE HG23 H -10.379 -4.277 -12.845 1.00 . A A . 171 ILE HG23 1 1
3 8915 1 1 171 ILE N N -12.300 -5.429 -14.346 1.00 . A A . 171 ILE N 1 1
3 8916 1 1 171 ILE O O -14.636 -4.369 -15.293 1.00 . A A . 171 ILE O 1 1
3 8917 1 1 172 ASP C C -16.517 -1.585 -14.410 1.00 . A A . 172 ASP C 1 1
3 8918 1 1 172 ASP CA C -16.463 -2.945 -13.736 1.00 . A A . 172 ASP CA 1 1
3 8919 1 1 172 ASP CB C -17.347 -2.906 -12.494 1.00 . A A . 172 ASP CB 1 1
3 8920 1 1 172 ASP CG C -16.917 -1.821 -11.502 1.00 . A A . 172 ASP CG 1 1
3 8921 1 1 172 ASP H H -14.796 -3.045 -12.478 1.00 . A A . 172 ASP H 1 1
3 8922 1 1 172 ASP HA H -16.842 -3.689 -14.411 1.00 . A A . 172 ASP HA 1 1
3 8923 1 1 172 ASP HB2 H -18.357 -2.707 -12.797 1.00 . A A . 172 ASP HB2 1 1
3 8924 1 1 172 ASP HB3 H -17.304 -3.863 -11.995 1.00 . A A . 172 ASP HB3 1 1
3 8925 1 1 172 ASP N N -15.124 -3.333 -13.355 1.00 . A A . 172 ASP N 1 1
3 8926 1 1 172 ASP O O -17.598 -1.112 -14.762 1.00 . A A . 172 ASP O 1 1
3 8927 1 1 172 ASP OD1 O -15.869 -1.987 -10.845 1.00 . A A . 172 ASP OD1 1 1
3 8928 1 1 172 ASP OD2 O -17.625 -0.798 -11.378 1.00 . A A . 172 ASP OD2 1 1
3 8929 1 1 173 GLU C C -14.489 0.524 -16.365 1.00 . A A . 173 GLU C 1 1
3 8930 1 1 173 GLU CA C -15.417 0.365 -15.179 1.00 . A A . 173 GLU CA 1 1
3 8931 1 1 173 GLU CB C -15.121 1.404 -14.108 1.00 . A A . 173 GLU CB 1 1
3 8932 1 1 173 GLU CD C -13.562 2.437 -12.526 1.00 . A A . 173 GLU CD 1 1
3 8933 1 1 173 GLU CG C -13.757 1.343 -13.531 1.00 . A A . 173 GLU CG 1 1
3 8934 1 1 173 GLU H H -14.539 -1.393 -14.413 1.00 . A A . 173 GLU H 1 1
3 8935 1 1 173 GLU HA H -16.424 0.532 -15.530 1.00 . A A . 173 GLU HA 1 1
3 8936 1 1 173 GLU HB2 H -15.235 2.390 -14.501 1.00 . A A . 173 GLU HB2 1 1
3 8937 1 1 173 GLU HB3 H -15.820 1.270 -13.297 1.00 . A A . 173 GLU HB3 1 1
3 8938 1 1 173 GLU HG2 H -13.627 0.383 -13.058 1.00 . A A . 173 GLU HG2 1 1
3 8939 1 1 173 GLU HG3 H -13.032 1.462 -14.322 1.00 . A A . 173 GLU HG3 1 1
3 8940 1 1 173 GLU N N -15.390 -0.963 -14.623 1.00 . A A . 173 GLU N 1 1
3 8941 1 1 173 GLU O O -13.411 -0.069 -16.429 1.00 . A A . 173 GLU O 1 1
3 8942 1 1 173 GLU OE1 O -14.337 2.478 -11.530 1.00 . A A . 173 GLU OE1 1 1
3 8943 1 1 173 GLU OE2 O -12.650 3.251 -12.709 1.00 . A A . 173 GLU OE2 1 1
3 8944 1 1 174 LEU C C -13.530 2.924 -18.440 1.00 . A A . 174 LEU C 1 1
3 8945 1 1 174 LEU CA C -14.243 1.584 -18.528 1.00 . A A . 174 LEU CA 1 1
3 8946 1 1 174 LEU CB C -15.204 1.551 -19.721 1.00 . A A . 174 LEU CB 1 1
3 8947 1 1 174 LEU CD1 C -16.384 3.791 -19.744 1.00 . A A . 174 LEU CD1 1 1
3 8948 1 1 174 LEU CD2 C -17.591 1.730 -20.476 1.00 . A A . 174 LEU CD2 1 1
3 8949 1 1 174 LEU CG C -16.541 2.292 -19.540 1.00 . A A . 174 LEU CG 1 1
3 8950 1 1 174 LEU H H -15.839 1.692 -17.184 1.00 . A A . 174 LEU H 1 1
3 8951 1 1 174 LEU HA H -13.500 0.819 -18.675 1.00 . A A . 174 LEU HA 1 1
3 8952 1 1 174 LEU HB2 H -14.690 1.990 -20.562 1.00 . A A . 174 LEU HB2 1 1
3 8953 1 1 174 LEU HB3 H -15.419 0.518 -19.953 1.00 . A A . 174 LEU HB3 1 1
3 8954 1 1 174 LEU HD11 H -15.654 4.170 -19.043 1.00 . A A . 174 LEU HD11 1 1
3 8955 1 1 174 LEU HD12 H -17.332 4.279 -19.577 1.00 . A A . 174 LEU HD12 1 1
3 8956 1 1 174 LEU HD13 H -16.050 3.985 -20.751 1.00 . A A . 174 LEU HD13 1 1
3 8957 1 1 174 LEU HD21 H -17.687 0.668 -20.302 1.00 . A A . 174 LEU HD21 1 1
3 8958 1 1 174 LEU HD22 H -17.294 1.904 -21.498 1.00 . A A . 174 LEU HD22 1 1
3 8959 1 1 174 LEU HD23 H -18.538 2.212 -20.286 1.00 . A A . 174 LEU HD23 1 1
3 8960 1 1 174 LEU HG H -16.882 2.137 -18.527 1.00 . A A . 174 LEU HG 1 1
3 8961 1 1 174 LEU N N -14.962 1.285 -17.317 1.00 . A A . 174 LEU N 1 1
3 8962 1 1 174 LEU O O -13.985 3.838 -17.752 1.00 . A A . 174 LEU O 1 1
3 8963 1 1 175 ILE C C -11.356 4.593 -20.668 1.00 . A A . 175 ILE C 1 1
3 8964 1 1 175 ILE CA C -11.701 4.286 -19.222 1.00 . A A . 175 ILE CA 1 1
3 8965 1 1 175 ILE CB C -10.392 4.301 -18.363 1.00 . A A . 175 ILE CB 1 1
3 8966 1 1 175 ILE CD1 C -8.840 2.805 -19.756 1.00 . A A . 175 ILE CD1 1 1
3 8967 1 1 175 ILE CG1 C -9.621 2.974 -18.471 1.00 . A A . 175 ILE CG1 1 1
3 8968 1 1 175 ILE CG2 C -10.678 4.641 -16.909 1.00 . A A . 175 ILE CG2 1 1
3 8969 1 1 175 ILE H H -12.068 2.248 -19.595 1.00 . A A . 175 ILE H 1 1
3 8970 1 1 175 ILE HA H -12.356 5.064 -18.855 1.00 . A A . 175 ILE HA 1 1
3 8971 1 1 175 ILE HB H -9.766 5.090 -18.755 1.00 . A A . 175 ILE HB 1 1
3 8972 1 1 175 ILE HD11 H -9.531 2.770 -20.585 1.00 . A A . 175 ILE HD11 1 1
3 8973 1 1 175 ILE HD12 H -8.270 1.891 -19.719 1.00 . A A . 175 ILE HD12 1 1
3 8974 1 1 175 ILE HD13 H -8.171 3.645 -19.880 1.00 . A A . 175 ILE HD13 1 1
3 8975 1 1 175 ILE HG12 H -8.921 2.906 -17.652 1.00 . A A . 175 ILE HG12 1 1
3 8976 1 1 175 ILE HG13 H -10.325 2.157 -18.399 1.00 . A A . 175 ILE HG13 1 1
3 8977 1 1 175 ILE HG21 H -9.740 4.714 -16.374 1.00 . A A . 175 ILE HG21 1 1
3 8978 1 1 175 ILE HG22 H -11.288 3.867 -16.468 1.00 . A A . 175 ILE HG22 1 1
3 8979 1 1 175 ILE HG23 H -11.195 5.587 -16.855 1.00 . A A . 175 ILE HG23 1 1
3 8980 1 1 175 ILE N N -12.421 3.033 -19.130 1.00 . A A . 175 ILE N 1 1
3 8981 1 1 175 ILE O O -11.148 3.684 -21.472 1.00 . A A . 175 ILE O 1 1
3 8982 1 1 176 PHE C C -9.957 7.434 -22.133 1.00 . A A . 176 PHE C 1 1
3 8983 1 1 176 PHE CA C -10.918 6.280 -22.310 1.00 . A A . 176 PHE CA 1 1
3 8984 1 1 176 PHE CB C -12.096 6.660 -23.230 1.00 . A A . 176 PHE CB 1 1
3 8985 1 1 176 PHE CD1 C -13.994 7.637 -21.907 1.00 . A A . 176 PHE CD1 1 1
3 8986 1 1 176 PHE CD2 C -12.620 9.117 -23.175 1.00 . A A . 176 PHE CD2 1 1
3 8987 1 1 176 PHE CE1 C -14.752 8.706 -21.479 1.00 . A A . 176 PHE CE1 1 1
3 8988 1 1 176 PHE CE2 C -13.376 10.188 -22.751 1.00 . A A . 176 PHE CE2 1 1
3 8989 1 1 176 PHE CG C -12.919 7.828 -22.759 1.00 . A A . 176 PHE CG 1 1
3 8990 1 1 176 PHE CZ C -14.444 9.983 -21.902 1.00 . A A . 176 PHE CZ 1 1
3 8991 1 1 176 PHE H H -11.685 6.525 -20.376 1.00 . A A . 176 PHE H 1 1
3 8992 1 1 176 PHE HA H -10.377 5.455 -22.751 1.00 . A A . 176 PHE HA 1 1
3 8993 1 1 176 PHE HB2 H -11.710 6.910 -24.206 1.00 . A A . 176 PHE HB2 1 1
3 8994 1 1 176 PHE HB3 H -12.752 5.807 -23.324 1.00 . A A . 176 PHE HB3 1 1
3 8995 1 1 176 PHE HD1 H -14.236 6.638 -21.575 1.00 . A A . 176 PHE HD1 1 1
3 8996 1 1 176 PHE HD2 H -11.784 9.279 -23.840 1.00 . A A . 176 PHE HD2 1 1
3 8997 1 1 176 PHE HE1 H -15.588 8.544 -20.814 1.00 . A A . 176 PHE HE1 1 1
3 8998 1 1 176 PHE HE2 H -13.133 11.187 -23.084 1.00 . A A . 176 PHE HE2 1 1
3 8999 1 1 176 PHE HZ H -15.038 10.820 -21.569 1.00 . A A . 176 PHE HZ 1 1
3 9000 1 1 176 PHE N N -11.371 5.851 -21.012 1.00 . A A . 176 PHE N 1 1
3 9001 1 1 176 PHE O O -10.072 8.191 -21.164 1.00 . A A . 176 PHE O 1 1
3 9002 1 1 177 ASN C C -8.468 9.790 -23.859 1.00 . A A . 177 ASN C 1 1
3 9003 1 1 177 ASN CA C -8.068 8.658 -22.944 1.00 . A A . 177 ASN CA 1 1
3 9004 1 1 177 ASN CB C -6.631 8.192 -23.228 1.00 . A A . 177 ASN CB 1 1
3 9005 1 1 177 ASN CG C -6.433 7.544 -24.590 1.00 . A A . 177 ASN CG 1 1
3 9006 1 1 177 ASN H H -8.952 6.926 -23.769 1.00 . A A . 177 ASN H 1 1
3 9007 1 1 177 ASN HA H -8.110 9.028 -21.929 1.00 . A A . 177 ASN HA 1 1
3 9008 1 1 177 ASN HB2 H -5.976 9.047 -23.176 1.00 . A A . 177 ASN HB2 1 1
3 9009 1 1 177 ASN HB3 H -6.340 7.482 -22.467 1.00 . A A . 177 ASN HB3 1 1
3 9010 1 1 177 ASN HD21 H -4.929 6.483 -23.849 1.00 . A A . 177 ASN HD21 1 1
3 9011 1 1 177 ASN HD22 H -5.306 6.202 -25.521 1.00 . A A . 177 ASN HD22 1 1
3 9012 1 1 177 ASN N N -9.014 7.566 -23.027 1.00 . A A . 177 ASN N 1 1
3 9013 1 1 177 ASN ND2 N -5.461 6.658 -24.670 1.00 . A A . 177 ASN ND2 1 1
3 9014 1 1 177 ASN O O -9.479 9.704 -24.561 1.00 . A A . 177 ASN O 1 1
3 9015 1 1 177 ASN OD1 O -7.127 7.850 -25.560 1.00 . A A . 177 ASN OD1 1 1
3 9016 1 1 178 ILE C C -6.964 12.100 -25.785 1.00 . A A . 178 ILE C 1 1
3 9017 1 1 178 ILE CA C -7.995 11.978 -24.695 1.00 . A A . 178 ILE CA 1 1
3 9018 1 1 178 ILE CB C -8.022 13.305 -23.914 1.00 . A A . 178 ILE CB 1 1
3 9019 1 1 178 ILE CD1 C -10.387 12.842 -23.044 1.00 . A A . 178 ILE CD1 1 1
3 9020 1 1 178 ILE CG1 C -8.963 13.213 -22.701 1.00 . A A . 178 ILE CG1 1 1
3 9021 1 1 178 ILE CG2 C -8.441 14.441 -24.844 1.00 . A A . 178 ILE CG2 1 1
3 9022 1 1 178 ILE H H -6.903 10.874 -23.280 1.00 . A A . 178 ILE H 1 1
3 9023 1 1 178 ILE HA H -8.967 11.821 -25.140 1.00 . A A . 178 ILE HA 1 1
3 9024 1 1 178 ILE HB H -7.019 13.510 -23.569 1.00 . A A . 178 ILE HB 1 1
3 9025 1 1 178 ILE HD11 H -10.775 13.530 -23.780 1.00 . A A . 178 ILE HD11 1 1
3 9026 1 1 178 ILE HD12 H -10.994 12.891 -22.152 1.00 . A A . 178 ILE HD12 1 1
3 9027 1 1 178 ILE HD13 H -10.413 11.838 -23.441 1.00 . A A . 178 ILE HD13 1 1
3 9028 1 1 178 ILE HG12 H -8.587 12.465 -22.019 1.00 . A A . 178 ILE HG12 1 1
3 9029 1 1 178 ILE HG13 H -8.981 14.169 -22.198 1.00 . A A . 178 ILE HG13 1 1
3 9030 1 1 178 ILE HG21 H -7.773 14.473 -25.696 1.00 . A A . 178 ILE HG21 1 1
3 9031 1 1 178 ILE HG22 H -8.397 15.381 -24.316 1.00 . A A . 178 ILE HG22 1 1
3 9032 1 1 178 ILE HG23 H -9.449 14.268 -25.193 1.00 . A A . 178 ILE HG23 1 1
3 9033 1 1 178 ILE N N -7.695 10.851 -23.855 1.00 . A A . 178 ILE N 1 1
3 9034 1 1 178 ILE O O -5.773 12.247 -25.511 1.00 . A A . 178 ILE O 1 1
3 9035 1 1 179 ASN C C -7.055 13.271 -29.046 1.00 . A A . 179 ASN C 1 1
3 9036 1 1 179 ASN CA C -6.518 12.193 -28.133 1.00 . A A . 179 ASN CA 1 1
3 9037 1 1 179 ASN CB C -6.369 10.890 -28.906 1.00 . A A . 179 ASN CB 1 1
3 9038 1 1 179 ASN CG C -5.035 10.791 -29.607 1.00 . A A . 179 ASN CG 1 1
3 9039 1 1 179 ASN H H -8.355 11.815 -27.170 1.00 . A A . 179 ASN H 1 1
3 9040 1 1 179 ASN HA H -5.552 12.494 -27.755 1.00 . A A . 179 ASN HA 1 1
3 9041 1 1 179 ASN HB2 H -6.461 10.059 -28.223 1.00 . A A . 179 ASN HB2 1 1
3 9042 1 1 179 ASN HB3 H -7.151 10.828 -29.649 1.00 . A A . 179 ASN HB3 1 1
3 9043 1 1 179 ASN HD21 H -5.792 11.570 -31.269 1.00 . A A . 179 ASN HD21 1 1
3 9044 1 1 179 ASN HD22 H -4.116 11.153 -31.325 1.00 . A A . 179 ASN HD22 1 1
3 9045 1 1 179 ASN N N -7.408 12.017 -27.011 1.00 . A A . 179 ASN N 1 1
3 9046 1 1 179 ASN ND2 N -4.977 11.215 -30.859 1.00 . A A . 179 ASN ND2 1 1
3 9047 1 1 179 ASN O O -6.315 13.888 -29.816 1.00 . A A . 179 ASN O 1 1
3 9048 1 1 179 ASN OD1 O -4.061 10.342 -29.020 1.00 . A A . 179 ASN OD1 1 1
3 9049 1 1 180 THR C C -9.848 15.429 -28.956 1.00 . A A . 180 THR C 1 1
3 9050 1 1 180 THR CA C -9.006 14.473 -29.791 1.00 . A A . 180 THR CA 1 1
3 9051 1 1 180 THR CB C -9.916 13.762 -30.815 1.00 . A A . 180 THR CB 1 1
3 9052 1 1 180 THR CG2 C -9.126 12.721 -31.586 1.00 . A A . 180 THR CG2 1 1
3 9053 1 1 180 THR H H -8.884 13.021 -28.288 1.00 . A A . 180 THR H 1 1
3 9054 1 1 180 THR HA H -8.254 15.029 -30.328 1.00 . A A . 180 THR HA 1 1
3 9055 1 1 180 THR HB H -10.309 14.488 -31.508 1.00 . A A . 180 THR HB 1 1
3 9056 1 1 180 THR HG1 H -10.637 12.362 -29.615 1.00 . A A . 180 THR HG1 1 1
3 9057 1 1 180 THR HG21 H -9.775 12.213 -32.282 1.00 . A A . 180 THR HG21 1 1
3 9058 1 1 180 THR HG22 H -8.717 12.011 -30.880 1.00 . A A . 180 THR HG22 1 1
3 9059 1 1 180 THR HG23 H -8.319 13.202 -32.116 1.00 . A A . 180 THR HG23 1 1
3 9060 1 1 180 THR N N -8.350 13.510 -28.947 1.00 . A A . 180 THR N 1 1
3 9061 1 1 180 THR O O -10.134 15.159 -27.784 1.00 . A A . 180 THR O 1 1
3 9062 1 1 180 THR OG1 O -10.995 13.106 -30.135 1.00 . A A . 180 THR OG1 1 1
3 9063 1 1 181 LYS C C -12.435 16.918 -28.558 1.00 . A A . 181 LYS C 1 1
3 9064 1 1 181 LYS CA C -11.083 17.525 -28.890 1.00 . A A . 181 LYS CA 1 1
3 9065 1 1 181 LYS CB C -11.248 18.801 -29.733 1.00 . A A . 181 LYS CB 1 1
3 9066 1 1 181 LYS CD C -8.815 19.085 -30.428 1.00 . A A . 181 LYS CD 1 1
3 9067 1 1 181 LYS CE C -9.045 18.921 -31.921 1.00 . A A . 181 LYS CE 1 1
3 9068 1 1 181 LYS CG C -10.019 19.719 -29.740 1.00 . A A . 181 LYS CG 1 1
3 9069 1 1 181 LYS H H -9.964 16.696 -30.485 1.00 . A A . 181 LYS H 1 1
3 9070 1 1 181 LYS HA H -10.595 17.783 -27.960 1.00 . A A . 181 LYS HA 1 1
3 9071 1 1 181 LYS HB2 H -11.462 18.517 -30.752 1.00 . A A . 181 LYS HB2 1 1
3 9072 1 1 181 LYS HB3 H -12.085 19.363 -29.346 1.00 . A A . 181 LYS HB3 1 1
3 9073 1 1 181 LYS HD2 H -7.951 19.713 -30.274 1.00 . A A . 181 LYS HD2 1 1
3 9074 1 1 181 LYS HD3 H -8.635 18.113 -29.991 1.00 . A A . 181 LYS HD3 1 1
3 9075 1 1 181 LYS HE2 H -9.881 18.256 -32.075 1.00 . A A . 181 LYS HE2 1 1
3 9076 1 1 181 LYS HE3 H -9.273 19.889 -32.341 1.00 . A A . 181 LYS HE3 1 1
3 9077 1 1 181 LYS HG2 H -10.269 20.631 -30.261 1.00 . A A . 181 LYS HG2 1 1
3 9078 1 1 181 LYS HG3 H -9.757 19.954 -28.718 1.00 . A A . 181 LYS HG3 1 1
3 9079 1 1 181 LYS HZ1 H -7.034 18.984 -32.468 1.00 . A A . 181 LYS HZ1 1 1
3 9080 1 1 181 LYS HZ2 H -8.038 18.274 -33.626 1.00 . A A . 181 LYS HZ2 1 1
3 9081 1 1 181 LYS HZ3 H -7.630 17.420 -32.230 1.00 . A A . 181 LYS HZ3 1 1
3 9082 1 1 181 LYS N N -10.237 16.541 -29.556 1.00 . A A . 181 LYS N 1 1
3 9083 1 1 181 LYS NZ N -7.855 18.364 -32.607 1.00 . A A . 181 LYS NZ 1 1
3 9084 1 1 181 LYS O O -13.036 17.232 -27.528 1.00 . A A . 181 LYS O 1 1
3 9085 1 1 182 ASP C C -14.113 14.513 -27.981 1.00 . A A . 182 ASP C 1 1
3 9086 1 1 182 ASP CA C -14.173 15.353 -29.252 1.00 . A A . 182 ASP CA 1 1
3 9087 1 1 182 ASP CB C -14.477 14.458 -30.456 1.00 . A A . 182 ASP CB 1 1
3 9088 1 1 182 ASP CG C -15.815 13.755 -30.341 1.00 . A A . 182 ASP CG 1 1
3 9089 1 1 182 ASP H H -12.397 15.891 -30.270 1.00 . A A . 182 ASP H 1 1
3 9090 1 1 182 ASP HA H -14.957 16.088 -29.149 1.00 . A A . 182 ASP HA 1 1
3 9091 1 1 182 ASP HB2 H -14.488 15.062 -31.351 1.00 . A A . 182 ASP HB2 1 1
3 9092 1 1 182 ASP HB3 H -13.704 13.709 -30.542 1.00 . A A . 182 ASP HB3 1 1
3 9093 1 1 182 ASP N N -12.911 16.055 -29.449 1.00 . A A . 182 ASP N 1 1
3 9094 1 1 182 ASP O O -15.048 14.512 -27.183 1.00 . A A . 182 ASP O 1 1
3 9095 1 1 182 ASP OD1 O -16.858 14.423 -30.508 1.00 . A A . 182 ASP OD1 1 1
3 9096 1 1 182 ASP OD2 O -15.834 12.527 -30.099 1.00 . A A . 182 ASP OD2 1 1
3 9097 1 1 183 ASP C C -12.735 13.892 -25.370 1.00 . A A . 183 ASP C 1 1
3 9098 1 1 183 ASP CA C -12.790 12.993 -26.587 1.00 . A A . 183 ASP CA 1 1
3 9099 1 1 183 ASP CB C -11.459 12.223 -26.648 1.00 . A A . 183 ASP CB 1 1
3 9100 1 1 183 ASP CG C -11.363 11.225 -27.771 1.00 . A A . 183 ASP CG 1 1
3 9101 1 1 183 ASP H H -12.296 13.834 -28.484 1.00 . A A . 183 ASP H 1 1
3 9102 1 1 183 ASP HA H -13.612 12.298 -26.488 1.00 . A A . 183 ASP HA 1 1
3 9103 1 1 183 ASP HB2 H -10.655 12.932 -26.769 1.00 . A A . 183 ASP HB2 1 1
3 9104 1 1 183 ASP HB3 H -11.322 11.700 -25.713 1.00 . A A . 183 ASP HB3 1 1
3 9105 1 1 183 ASP N N -12.995 13.807 -27.794 1.00 . A A . 183 ASP N 1 1
3 9106 1 1 183 ASP O O -13.298 13.581 -24.324 1.00 . A A . 183 ASP O 1 1
3 9107 1 1 183 ASP OD1 O -12.287 10.412 -27.941 1.00 . A A . 183 ASP OD1 1 1
3 9108 1 1 183 ASP OD2 O -10.337 11.244 -28.488 1.00 . A A . 183 ASP OD2 1 1
3 9109 1 1 184 LEU C C -13.172 16.501 -23.941 1.00 . A A . 184 LEU C 1 1
3 9110 1 1 184 LEU CA C -11.838 15.961 -24.449 1.00 . A A . 184 LEU CA 1 1
3 9111 1 1 184 LEU CB C -10.958 17.104 -24.948 1.00 . A A . 184 LEU CB 1 1
3 9112 1 1 184 LEU CD1 C -9.715 17.513 -22.823 1.00 . A A . 184 LEU CD1 1 1
3 9113 1 1 184 LEU CD2 C -9.806 19.272 -24.580 1.00 . A A . 184 LEU CD2 1 1
3 9114 1 1 184 LEU CG C -10.564 18.149 -23.914 1.00 . A A . 184 LEU CG 1 1
3 9115 1 1 184 LEU H H -11.668 15.209 -26.412 1.00 . A A . 184 LEU H 1 1
3 9116 1 1 184 LEU HA H -11.328 15.462 -23.640 1.00 . A A . 184 LEU HA 1 1
3 9117 1 1 184 LEU HB2 H -10.053 16.677 -25.354 1.00 . A A . 184 LEU HB2 1 1
3 9118 1 1 184 LEU HB3 H -11.484 17.605 -25.747 1.00 . A A . 184 LEU HB3 1 1
3 9119 1 1 184 LEU HD11 H -10.244 16.677 -22.394 1.00 . A A . 184 LEU HD11 1 1
3 9120 1 1 184 LEU HD12 H -9.509 18.243 -22.055 1.00 . A A . 184 LEU HD12 1 1
3 9121 1 1 184 LEU HD13 H -8.782 17.168 -23.250 1.00 . A A . 184 LEU HD13 1 1
3 9122 1 1 184 LEU HD21 H -9.543 20.015 -23.844 1.00 . A A . 184 LEU HD21 1 1
3 9123 1 1 184 LEU HD22 H -10.425 19.715 -25.345 1.00 . A A . 184 LEU HD22 1 1
3 9124 1 1 184 LEU HD23 H -8.909 18.870 -25.027 1.00 . A A . 184 LEU HD23 1 1
3 9125 1 1 184 LEU HG H -11.453 18.558 -23.458 1.00 . A A . 184 LEU HG 1 1
3 9126 1 1 184 LEU N N -12.050 15.016 -25.529 1.00 . A A . 184 LEU N 1 1
3 9127 1 1 184 LEU O O -13.426 16.522 -22.737 1.00 . A A . 184 LEU O 1 1
3 9128 1 1 185 LYS C C -16.210 16.282 -23.962 1.00 . A A . 185 LYS C 1 1
3 9129 1 1 185 LYS CA C -15.346 17.410 -24.509 1.00 . A A . 185 LYS CA 1 1
3 9130 1 1 185 LYS CB C -16.034 18.131 -25.668 1.00 . A A . 185 LYS CB 1 1
3 9131 1 1 185 LYS CD C -17.928 19.649 -26.348 1.00 . A A . 185 LYS CD 1 1
3 9132 1 1 185 LYS CE C -19.189 20.344 -25.861 1.00 . A A . 185 LYS CE 1 1
3 9133 1 1 185 LYS CG C -17.336 18.795 -25.249 1.00 . A A . 185 LYS CG 1 1
3 9134 1 1 185 LYS H H -13.764 16.891 -25.815 1.00 . A A . 185 LYS H 1 1
3 9135 1 1 185 LYS HA H -15.196 18.116 -23.703 1.00 . A A . 185 LYS HA 1 1
3 9136 1 1 185 LYS HB2 H -15.369 18.890 -26.055 1.00 . A A . 185 LYS HB2 1 1
3 9137 1 1 185 LYS HB3 H -16.252 17.418 -26.449 1.00 . A A . 185 LYS HB3 1 1
3 9138 1 1 185 LYS HD2 H -17.204 20.391 -26.648 1.00 . A A . 185 LYS HD2 1 1
3 9139 1 1 185 LYS HD3 H -18.176 19.019 -27.189 1.00 . A A . 185 LYS HD3 1 1
3 9140 1 1 185 LYS HE2 H -19.932 19.594 -25.632 1.00 . A A . 185 LYS HE2 1 1
3 9141 1 1 185 LYS HE3 H -18.953 20.897 -24.963 1.00 . A A . 185 LYS HE3 1 1
3 9142 1 1 185 LYS HG2 H -18.048 18.028 -24.986 1.00 . A A . 185 LYS HG2 1 1
3 9143 1 1 185 LYS HG3 H -17.145 19.415 -24.385 1.00 . A A . 185 LYS HG3 1 1
3 9144 1 1 185 LYS HZ1 H -20.596 21.736 -26.496 1.00 . A A . 185 LYS HZ1 1 1
3 9145 1 1 185 LYS HZ2 H -19.998 20.763 -27.736 1.00 . A A . 185 LYS HZ2 1 1
3 9146 1 1 185 LYS HZ3 H -19.044 22.007 -27.103 1.00 . A A . 185 LYS HZ3 1 1
3 9147 1 1 185 LYS N N -14.029 16.916 -24.868 1.00 . A A . 185 LYS N 1 1
3 9148 1 1 185 LYS NZ N -19.742 21.272 -26.869 1.00 . A A . 185 LYS NZ 1 1
3 9149 1 1 185 LYS O O -17.023 16.484 -23.066 1.00 . A A . 185 LYS O 1 1
3 9150 1 1 186 LEU C C -16.462 13.686 -22.585 1.00 . A A . 186 LEU C 1 1
3 9151 1 1 186 LEU CA C -16.761 13.929 -24.060 1.00 . A A . 186 LEU CA 1 1
3 9152 1 1 186 LEU CB C -16.312 12.721 -24.866 1.00 . A A . 186 LEU CB 1 1
3 9153 1 1 186 LEU CD1 C -18.431 11.431 -24.718 1.00 . A A . 186 LEU CD1 1 1
3 9154 1 1 186 LEU CD2 C -16.296 10.278 -25.263 1.00 . A A . 186 LEU CD2 1 1
3 9155 1 1 186 LEU CG C -16.941 11.395 -24.484 1.00 . A A . 186 LEU CG 1 1
3 9156 1 1 186 LEU H H -15.411 15.011 -25.269 1.00 . A A . 186 LEU H 1 1
3 9157 1 1 186 LEU HA H -17.818 14.079 -24.203 1.00 . A A . 186 LEU HA 1 1
3 9158 1 1 186 LEU HB2 H -16.534 12.910 -25.906 1.00 . A A . 186 LEU HB2 1 1
3 9159 1 1 186 LEU HB3 H -15.242 12.628 -24.759 1.00 . A A . 186 LEU HB3 1 1
3 9160 1 1 186 LEU HD11 H -18.859 10.471 -24.475 1.00 . A A . 186 LEU HD11 1 1
3 9161 1 1 186 LEU HD12 H -18.614 11.663 -25.756 1.00 . A A . 186 LEU HD12 1 1
3 9162 1 1 186 LEU HD13 H -18.869 12.195 -24.094 1.00 . A A . 186 LEU HD13 1 1
3 9163 1 1 186 LEU HD21 H -16.456 10.443 -26.317 1.00 . A A . 186 LEU HD21 1 1
3 9164 1 1 186 LEU HD22 H -16.729 9.335 -24.967 1.00 . A A . 186 LEU HD22 1 1
3 9165 1 1 186 LEU HD23 H -15.237 10.278 -25.054 1.00 . A A . 186 LEU HD23 1 1
3 9166 1 1 186 LEU HG H -16.772 11.214 -23.432 1.00 . A A . 186 LEU HG 1 1
3 9167 1 1 186 LEU N N -16.039 15.100 -24.520 1.00 . A A . 186 LEU N 1 1
3 9168 1 1 186 LEU O O -17.370 13.476 -21.774 1.00 . A A . 186 LEU O 1 1
3 9169 1 1 187 ALA C C -15.238 14.670 -19.970 1.00 . A A . 187 ALA C 1 1
3 9170 1 1 187 ALA CA C -14.739 13.548 -20.884 1.00 . A A . 187 ALA CA 1 1
3 9171 1 1 187 ALA CB C -13.227 13.456 -20.830 1.00 . A A . 187 ALA CB 1 1
3 9172 1 1 187 ALA H H -14.522 13.830 -22.970 1.00 . A A . 187 ALA H 1 1
3 9173 1 1 187 ALA HA H -15.139 12.612 -20.524 1.00 . A A . 187 ALA HA 1 1
3 9174 1 1 187 ALA HB1 H -12.797 14.388 -21.165 1.00 . A A . 187 ALA HB1 1 1
3 9175 1 1 187 ALA HB2 H -12.895 12.652 -21.470 1.00 . A A . 187 ALA HB2 1 1
3 9176 1 1 187 ALA HB3 H -12.915 13.259 -19.815 1.00 . A A . 187 ALA HB3 1 1
3 9177 1 1 187 ALA N N -15.186 13.715 -22.254 1.00 . A A . 187 ALA N 1 1
3 9178 1 1 187 ALA O O -15.674 14.408 -18.848 1.00 . A A . 187 ALA O 1 1
3 9179 1 1 188 GLU C C -17.122 16.981 -19.375 1.00 . A A . 188 GLU C 1 1
3 9180 1 1 188 GLU CA C -15.627 17.043 -19.619 1.00 . A A . 188 GLU CA 1 1
3 9181 1 1 188 GLU CB C -15.213 18.410 -20.221 1.00 . A A . 188 GLU CB 1 1
3 9182 1 1 188 GLU CD C -17.063 19.789 -21.300 1.00 . A A . 188 GLU CD 1 1
3 9183 1 1 188 GLU CG C -15.920 18.801 -21.507 1.00 . A A . 188 GLU CG 1 1
3 9184 1 1 188 GLU H H -14.845 16.086 -21.355 1.00 . A A . 188 GLU H 1 1
3 9185 1 1 188 GLU HA H -15.134 16.927 -18.667 1.00 . A A . 188 GLU HA 1 1
3 9186 1 1 188 GLU HB2 H -15.415 19.180 -19.498 1.00 . A A . 188 GLU HB2 1 1
3 9187 1 1 188 GLU HB3 H -14.151 18.388 -20.414 1.00 . A A . 188 GLU HB3 1 1
3 9188 1 1 188 GLU HG2 H -15.197 19.251 -22.169 1.00 . A A . 188 GLU HG2 1 1
3 9189 1 1 188 GLU HG3 H -16.314 17.902 -21.955 1.00 . A A . 188 GLU HG3 1 1
3 9190 1 1 188 GLU N N -15.188 15.921 -20.447 1.00 . A A . 188 GLU N 1 1
3 9191 1 1 188 GLU O O -17.596 17.364 -18.314 1.00 . A A . 188 GLU O 1 1
3 9192 1 1 188 GLU OE1 O -16.794 21.009 -21.231 1.00 . A A . 188 GLU OE1 1 1
3 9193 1 1 188 GLU OE2 O -18.230 19.358 -21.220 1.00 . A A . 188 GLU OE2 1 1
3 9194 1 1 189 MET C C -19.683 15.399 -19.129 1.00 . A A . 189 MET C 1 1
3 9195 1 1 189 MET CA C -19.274 16.324 -20.270 1.00 . A A . 189 MET CA 1 1
3 9196 1 1 189 MET CB C -19.819 15.816 -21.592 1.00 . A A . 189 MET CB 1 1
3 9197 1 1 189 MET CE C -21.747 16.701 -24.086 1.00 . A A . 189 MET CE 1 1
3 9198 1 1 189 MET CG C -21.308 15.644 -21.590 1.00 . A A . 189 MET CG 1 1
3 9199 1 1 189 MET H H -17.412 16.183 -21.184 1.00 . A A . 189 MET H 1 1
3 9200 1 1 189 MET HA H -19.692 17.304 -20.092 1.00 . A A . 189 MET HA 1 1
3 9201 1 1 189 MET HB2 H -19.557 16.517 -22.370 1.00 . A A . 189 MET HB2 1 1
3 9202 1 1 189 MET HB3 H -19.366 14.860 -21.813 1.00 . A A . 189 MET HB3 1 1
3 9203 1 1 189 MET HE1 H -22.049 16.572 -25.114 1.00 . A A . 189 MET HE1 1 1
3 9204 1 1 189 MET HE2 H -20.710 17.001 -24.044 1.00 . A A . 189 MET HE2 1 1
3 9205 1 1 189 MET HE3 H -22.355 17.464 -23.622 1.00 . A A . 189 MET HE3 1 1
3 9206 1 1 189 MET HG2 H -21.552 14.886 -20.864 1.00 . A A . 189 MET HG2 1 1
3 9207 1 1 189 MET HG3 H -21.747 16.583 -21.299 1.00 . A A . 189 MET HG3 1 1
3 9208 1 1 189 MET N N -17.849 16.464 -20.354 1.00 . A A . 189 MET N 1 1
3 9209 1 1 189 MET O O -20.603 15.710 -18.360 1.00 . A A . 189 MET O 1 1
3 9210 1 1 189 MET SD S -21.954 15.159 -23.196 1.00 . A A . 189 MET SD 1 1
3 9211 1 1 190 LEU C C -18.876 13.834 -16.591 1.00 . A A . 190 LEU C 1 1
3 9212 1 1 190 LEU CA C -19.322 13.319 -17.956 1.00 . A A . 190 LEU CA 1 1
3 9213 1 1 190 LEU CB C -18.766 11.911 -18.267 1.00 . A A . 190 LEU CB 1 1
3 9214 1 1 190 LEU CD1 C -16.587 11.576 -17.058 1.00 . A A . 190 LEU CD1 1 1
3 9215 1 1 190 LEU CD2 C -16.918 10.616 -19.338 1.00 . A A . 190 LEU CD2 1 1
3 9216 1 1 190 LEU CG C -17.249 11.769 -18.412 1.00 . A A . 190 LEU CG 1 1
3 9217 1 1 190 LEU H H -18.265 14.076 -19.631 1.00 . A A . 190 LEU H 1 1
3 9218 1 1 190 LEU HA H -20.398 13.254 -17.930 1.00 . A A . 190 LEU HA 1 1
3 9219 1 1 190 LEU HB2 H -19.083 11.248 -17.476 1.00 . A A . 190 LEU HB2 1 1
3 9220 1 1 190 LEU HB3 H -19.222 11.574 -19.187 1.00 . A A . 190 LEU HB3 1 1
3 9221 1 1 190 LEU HD11 H -15.517 11.513 -17.182 1.00 . A A . 190 LEU HD11 1 1
3 9222 1 1 190 LEU HD12 H -16.954 10.666 -16.606 1.00 . A A . 190 LEU HD12 1 1
3 9223 1 1 190 LEU HD13 H -16.831 12.415 -16.423 1.00 . A A . 190 LEU HD13 1 1
3 9224 1 1 190 LEU HD21 H -17.335 9.704 -18.938 1.00 . A A . 190 LEU HD21 1 1
3 9225 1 1 190 LEU HD22 H -15.846 10.518 -19.422 1.00 . A A . 190 LEU HD22 1 1
3 9226 1 1 190 LEU HD23 H -17.341 10.807 -20.313 1.00 . A A . 190 LEU HD23 1 1
3 9227 1 1 190 LEU HG H -16.853 12.675 -18.848 1.00 . A A . 190 LEU HG 1 1
3 9228 1 1 190 LEU N N -18.998 14.268 -19.005 1.00 . A A . 190 LEU N 1 1
3 9229 1 1 190 LEU O O -19.553 13.611 -15.591 1.00 . A A . 190 LEU O 1 1
3 9230 1 1 191 LEU C C -18.211 16.212 -14.852 1.00 . A A . 191 LEU C 1 1
3 9231 1 1 191 LEU CA C -17.251 15.136 -15.314 1.00 . A A . 191 LEU CA 1 1
3 9232 1 1 191 LEU CB C -15.883 15.754 -15.539 1.00 . A A . 191 LEU CB 1 1
3 9233 1 1 191 LEU CD1 C -13.498 15.523 -16.157 1.00 . A A . 191 LEU CD1 1 1
3 9234 1 1 191 LEU CD2 C -14.568 13.830 -14.684 1.00 . A A . 191 LEU CD2 1 1
3 9235 1 1 191 LEU CG C -14.768 14.776 -15.846 1.00 . A A . 191 LEU CG 1 1
3 9236 1 1 191 LEU H H -17.218 14.639 -17.381 1.00 . A A . 191 LEU H 1 1
3 9237 1 1 191 LEU HA H -17.173 14.369 -14.561 1.00 . A A . 191 LEU HA 1 1
3 9238 1 1 191 LEU HB2 H -15.960 16.449 -16.362 1.00 . A A . 191 LEU HB2 1 1
3 9239 1 1 191 LEU HB3 H -15.612 16.305 -14.651 1.00 . A A . 191 LEU HB3 1 1
3 9240 1 1 191 LEU HD11 H -12.714 14.821 -16.392 1.00 . A A . 191 LEU HD11 1 1
3 9241 1 1 191 LEU HD12 H -13.218 16.110 -15.296 1.00 . A A . 191 LEU HD12 1 1
3 9242 1 1 191 LEU HD13 H -13.669 16.175 -17.000 1.00 . A A . 191 LEU HD13 1 1
3 9243 1 1 191 LEU HD21 H -14.323 14.398 -13.801 1.00 . A A . 191 LEU HD21 1 1
3 9244 1 1 191 LEU HD22 H -13.768 13.142 -14.912 1.00 . A A . 191 LEU HD22 1 1
3 9245 1 1 191 LEU HD23 H -15.484 13.284 -14.518 1.00 . A A . 191 LEU HD23 1 1
3 9246 1 1 191 LEU HG H -15.036 14.193 -16.716 1.00 . A A . 191 LEU HG 1 1
3 9247 1 1 191 LEU N N -17.741 14.532 -16.555 1.00 . A A . 191 LEU N 1 1
3 9248 1 1 191 LEU O O -18.509 16.351 -13.665 1.00 . A A . 191 LEU O 1 1
3 9249 1 1 192 LYS C C -20.944 17.481 -15.040 1.00 . A A . 192 LYS C 1 1
3 9250 1 1 192 LYS CA C -19.638 18.036 -15.613 1.00 . A A . 192 LYS CA 1 1
3 9251 1 1 192 LYS CB C -19.875 18.720 -16.960 1.00 . A A . 192 LYS CB 1 1
3 9252 1 1 192 LYS CD C -20.919 20.491 -18.368 1.00 . A A . 192 LYS CD 1 1
3 9253 1 1 192 LYS CE C -19.580 21.041 -18.864 1.00 . A A . 192 LYS CE 1 1
3 9254 1 1 192 LYS CG C -20.795 19.926 -16.954 1.00 . A A . 192 LYS CG 1 1
3 9255 1 1 192 LYS H H -18.337 16.792 -16.725 1.00 . A A . 192 LYS H 1 1
3 9256 1 1 192 LYS HA H -19.215 18.749 -14.922 1.00 . A A . 192 LYS HA 1 1
3 9257 1 1 192 LYS HB2 H -18.920 19.041 -17.343 1.00 . A A . 192 LYS HB2 1 1
3 9258 1 1 192 LYS HB3 H -20.285 17.988 -17.642 1.00 . A A . 192 LYS HB3 1 1
3 9259 1 1 192 LYS HD2 H -21.245 19.706 -19.035 1.00 . A A . 192 LYS HD2 1 1
3 9260 1 1 192 LYS HD3 H -21.647 21.289 -18.364 1.00 . A A . 192 LYS HD3 1 1
3 9261 1 1 192 LYS HE2 H -19.271 21.843 -18.211 1.00 . A A . 192 LYS HE2 1 1
3 9262 1 1 192 LYS HE3 H -18.844 20.251 -18.829 1.00 . A A . 192 LYS HE3 1 1
3 9263 1 1 192 LYS HG2 H -21.772 19.626 -16.601 1.00 . A A . 192 LYS HG2 1 1
3 9264 1 1 192 LYS HG3 H -20.386 20.684 -16.305 1.00 . A A . 192 LYS HG3 1 1
3 9265 1 1 192 LYS HZ1 H -18.789 22.086 -20.484 1.00 . A A . 192 LYS HZ1 1 1
3 9266 1 1 192 LYS HZ2 H -20.477 22.189 -20.375 1.00 . A A . 192 LYS HZ2 1 1
3 9267 1 1 192 LYS HZ3 H -19.732 20.761 -20.918 1.00 . A A . 192 LYS HZ3 1 1
3 9268 1 1 192 LYS N N -18.679 16.962 -15.818 1.00 . A A . 192 LYS N 1 1
3 9269 1 1 192 LYS NZ N -19.658 21.560 -20.254 1.00 . A A . 192 LYS NZ 1 1
3 9270 1 1 192 LYS O O -21.482 18.010 -14.070 1.00 . A A . 192 LYS O 1 1
3 9271 1 1 193 LYS C C -22.432 15.105 -13.792 1.00 . A A . 193 LYS C 1 1
3 9272 1 1 193 LYS CA C -22.645 15.726 -15.177 1.00 . A A . 193 LYS CA 1 1
3 9273 1 1 193 LYS CB C -23.103 14.659 -16.178 1.00 . A A . 193 LYS CB 1 1
3 9274 1 1 193 LYS CD C -24.947 13.091 -16.912 1.00 . A A . 193 LYS CD 1 1
3 9275 1 1 193 LYS CE C -24.107 11.826 -16.916 1.00 . A A . 193 LYS CE 1 1
3 9276 1 1 193 LYS CG C -24.474 14.077 -15.854 1.00 . A A . 193 LYS CG 1 1
3 9277 1 1 193 LYS H H -20.949 16.030 -16.415 1.00 . A A . 193 LYS H 1 1
3 9278 1 1 193 LYS HA H -23.413 16.482 -15.094 1.00 . A A . 193 LYS HA 1 1
3 9279 1 1 193 LYS HB2 H -23.142 15.099 -17.164 1.00 . A A . 193 LYS HB2 1 1
3 9280 1 1 193 LYS HB3 H -22.384 13.853 -16.180 1.00 . A A . 193 LYS HB3 1 1
3 9281 1 1 193 LYS HD2 H -25.974 12.827 -16.710 1.00 . A A . 193 LYS HD2 1 1
3 9282 1 1 193 LYS HD3 H -24.880 13.562 -17.883 1.00 . A A . 193 LYS HD3 1 1
3 9283 1 1 193 LYS HE2 H -23.093 12.081 -17.186 1.00 . A A . 193 LYS HE2 1 1
3 9284 1 1 193 LYS HE3 H -24.118 11.397 -15.925 1.00 . A A . 193 LYS HE3 1 1
3 9285 1 1 193 LYS HG2 H -24.419 13.566 -14.905 1.00 . A A . 193 LYS HG2 1 1
3 9286 1 1 193 LYS HG3 H -25.186 14.887 -15.784 1.00 . A A . 193 LYS HG3 1 1
3 9287 1 1 193 LYS HZ1 H -24.682 11.237 -18.835 1.00 . A A . 193 LYS HZ1 1 1
3 9288 1 1 193 LYS HZ2 H -25.572 10.510 -17.600 1.00 . A A . 193 LYS HZ2 1 1
3 9289 1 1 193 LYS HZ3 H -23.996 9.999 -17.914 1.00 . A A . 193 LYS HZ3 1 1
3 9290 1 1 193 LYS N N -21.426 16.393 -15.636 1.00 . A A . 193 LYS N 1 1
3 9291 1 1 193 LYS NZ N -24.624 10.828 -17.881 1.00 . A A . 193 LYS NZ 1 1
3 9292 1 1 193 LYS O O -23.357 15.008 -12.987 1.00 . A A . 193 LYS O 1 1
3 9293 1 1 194 ASP C C -20.935 15.019 -11.112 1.00 . A A . 194 ASP C 1 1
3 9294 1 1 194 ASP CA C -20.812 14.043 -12.280 1.00 . A A . 194 ASP CA 1 1
3 9295 1 1 194 ASP CB C -19.373 13.519 -12.390 1.00 . A A . 194 ASP CB 1 1
3 9296 1 1 194 ASP CG C -18.882 12.819 -11.140 1.00 . A A . 194 ASP CG 1 1
3 9297 1 1 194 ASP H H -20.517 14.798 -14.236 1.00 . A A . 194 ASP H 1 1
3 9298 1 1 194 ASP HA H -21.477 13.215 -12.111 1.00 . A A . 194 ASP HA 1 1
3 9299 1 1 194 ASP HB2 H -19.316 12.818 -13.208 1.00 . A A . 194 ASP HB2 1 1
3 9300 1 1 194 ASP HB3 H -18.715 14.350 -12.597 1.00 . A A . 194 ASP HB3 1 1
3 9301 1 1 194 ASP N N -21.201 14.683 -13.542 1.00 . A A . 194 ASP N 1 1
3 9302 1 1 194 ASP O O -21.076 14.611 -9.954 1.00 . A A . 194 ASP O 1 1
3 9303 1 1 194 ASP OD1 O -19.331 11.687 -10.864 1.00 . A A . 194 ASP OD1 1 1
3 9304 1 1 194 ASP OD2 O -18.025 13.391 -10.439 1.00 . A A . 194 ASP OD2 1 1
3 9305 1 1 195 GLY C C -22.441 17.409 -9.890 1.00 . A A . 195 GLY C 1 1
3 9306 1 1 195 GLY CA C -21.012 17.319 -10.402 1.00 . A A . 195 GLY CA 1 1
3 9307 1 1 195 GLY H H -20.731 16.550 -12.357 1.00 . A A . 195 GLY H 1 1
3 9308 1 1 195 GLY HA2 H -20.356 17.082 -9.578 1.00 . A A . 195 GLY HA2 1 1
3 9309 1 1 195 GLY HA3 H -20.727 18.274 -10.817 1.00 . A A . 195 GLY HA3 1 1
3 9310 1 1 195 GLY N N -20.868 16.299 -11.421 1.00 . A A . 195 GLY N 1 1
3 9311 1 1 195 GLY O O -22.814 16.713 -8.944 1.00 . A A . 195 GLY O 1 1
3 9312 1 1 196 LEU C C -25.464 17.187 -10.524 1.00 . A A . 196 LEU C 1 1
3 9313 1 1 196 LEU CA C -24.642 18.411 -10.125 1.00 . A A . 196 LEU CA 1 1
3 9314 1 1 196 LEU CB C -25.242 19.680 -10.747 1.00 . A A . 196 LEU CB 1 1
3 9315 1 1 196 LEU CD1 C -25.211 22.162 -11.104 1.00 . A A . 196 LEU CD1 1 1
3 9316 1 1 196 LEU CD2 C -24.602 21.225 -8.869 1.00 . A A . 196 LEU CD2 1 1
3 9317 1 1 196 LEU CG C -24.557 21.000 -10.375 1.00 . A A . 196 LEU CG 1 1
3 9318 1 1 196 LEU H H -22.897 18.778 -11.272 1.00 . A A . 196 LEU H 1 1
3 9319 1 1 196 LEU HA H -24.668 18.504 -9.050 1.00 . A A . 196 LEU HA 1 1
3 9320 1 1 196 LEU HB2 H -25.207 19.574 -11.821 1.00 . A A . 196 LEU HB2 1 1
3 9321 1 1 196 LEU HB3 H -26.277 19.744 -10.445 1.00 . A A . 196 LEU HB3 1 1
3 9322 1 1 196 LEU HD11 H -26.252 22.224 -10.821 1.00 . A A . 196 LEU HD11 1 1
3 9323 1 1 196 LEU HD12 H -25.137 22.007 -12.170 1.00 . A A . 196 LEU HD12 1 1
3 9324 1 1 196 LEU HD13 H -24.711 23.082 -10.839 1.00 . A A . 196 LEU HD13 1 1
3 9325 1 1 196 LEU HD21 H -24.067 20.430 -8.370 1.00 . A A . 196 LEU HD21 1 1
3 9326 1 1 196 LEU HD22 H -25.630 21.231 -8.537 1.00 . A A . 196 LEU HD22 1 1
3 9327 1 1 196 LEU HD23 H -24.141 22.173 -8.632 1.00 . A A . 196 LEU HD23 1 1
3 9328 1 1 196 LEU HG H -23.521 20.958 -10.679 1.00 . A A . 196 LEU HG 1 1
3 9329 1 1 196 LEU N N -23.246 18.251 -10.521 1.00 . A A . 196 LEU N 1 1
3 9330 1 1 196 LEU O O -25.844 17.086 -11.733 1.00 . A A . 196 LEU O 1 1
4 9331 1 1 1 MET C C 2.664 1.846 -2.600 1.00 . A A . 1 MET C 1 1
4 9332 1 1 1 MET CA C 2.584 0.401 -2.140 1.00 . A A . 1 MET CA 1 1
4 9333 1 1 1 MET CB C 1.386 -0.279 -2.823 1.00 . A A . 1 MET CB 1 1
4 9334 1 1 1 MET CE C 0.342 -2.739 -4.785 1.00 . A A . 1 MET CE 1 1
4 9335 1 1 1 MET CG C 1.442 -0.234 -4.343 1.00 . A A . 1 MET CG 1 1
4 9336 1 1 1 MET H1 H 2.401 -0.672 -0.373 1.00 . A A . 1 MET H1 1 1
4 9337 1 1 1 MET HA H 3.491 -0.108 -2.429 1.00 . A A . 1 MET HA 1 1
4 9338 1 1 1 MET HB2 H 1.348 -1.313 -2.520 1.00 . A A . 1 MET HB2 1 1
4 9339 1 1 1 MET HB3 H 0.480 0.217 -2.510 1.00 . A A . 1 MET HB3 1 1
4 9340 1 1 1 MET HE1 H 1.287 -3.020 -5.225 1.00 . A A . 1 MET HE1 1 1
4 9341 1 1 1 MET HE2 H -0.447 -3.342 -5.211 1.00 . A A . 1 MET HE2 1 1
4 9342 1 1 1 MET HE3 H 0.380 -2.894 -3.717 1.00 . A A . 1 MET HE3 1 1
4 9343 1 1 1 MET HG2 H 1.488 0.796 -4.659 1.00 . A A . 1 MET HG2 1 1
4 9344 1 1 1 MET HG3 H 2.336 -0.747 -4.663 1.00 . A A . 1 MET HG3 1 1
4 9345 1 1 1 MET N N 2.456 0.324 -0.665 1.00 . A A . 1 MET N 1 1
4 9346 1 1 1 MET O O 1.884 2.686 -2.169 1.00 . A A . 1 MET O 1 1
4 9347 1 1 1 MET SD S 0.019 -1.015 -5.128 1.00 . A A . 1 MET SD 1 1
4 9348 1 1 2 ASP C C 3.030 3.505 -5.359 1.00 . A A . 2 ASP C 1 1
4 9349 1 1 2 ASP CA C 3.745 3.452 -4.037 1.00 . A A . 2 ASP CA 1 1
4 9350 1 1 2 ASP CB C 5.211 3.845 -4.214 1.00 . A A . 2 ASP CB 1 1
4 9351 1 1 2 ASP CG C 5.960 3.940 -2.898 1.00 . A A . 2 ASP CG 1 1
4 9352 1 1 2 ASP H H 4.234 1.426 -3.735 1.00 . A A . 2 ASP H 1 1
4 9353 1 1 2 ASP HA H 3.272 4.151 -3.362 1.00 . A A . 2 ASP HA 1 1
4 9354 1 1 2 ASP HB2 H 5.690 3.108 -4.835 1.00 . A A . 2 ASP HB2 1 1
4 9355 1 1 2 ASP HB3 H 5.262 4.800 -4.714 1.00 . A A . 2 ASP HB3 1 1
4 9356 1 1 2 ASP N N 3.609 2.128 -3.463 1.00 . A A . 2 ASP N 1 1
4 9357 1 1 2 ASP O O 2.660 2.472 -5.909 1.00 . A A . 2 ASP O 1 1
4 9358 1 1 2 ASP OD1 O 5.485 4.659 -1.994 1.00 . A A . 2 ASP OD1 1 1
4 9359 1 1 2 ASP OD2 O 7.028 3.311 -2.764 1.00 . A A . 2 ASP OD2 1 1
4 9360 1 1 3 ALA C C 3.076 5.403 -8.167 1.00 . A A . 3 ALA C 1 1
4 9361 1 1 3 ALA CA C 2.139 4.843 -7.127 1.00 . A A . 3 ALA CA 1 1
4 9362 1 1 3 ALA CB C 0.914 5.724 -6.979 1.00 . A A . 3 ALA CB 1 1
4 9363 1 1 3 ALA H H 3.151 5.478 -5.381 1.00 . A A . 3 ALA H 1 1
4 9364 1 1 3 ALA HA H 1.814 3.863 -7.446 1.00 . A A . 3 ALA HA 1 1
4 9365 1 1 3 ALA HB1 H 0.254 5.302 -6.237 1.00 . A A . 3 ALA HB1 1 1
4 9366 1 1 3 ALA HB2 H 0.399 5.785 -7.926 1.00 . A A . 3 ALA HB2 1 1
4 9367 1 1 3 ALA HB3 H 1.218 6.713 -6.671 1.00 . A A . 3 ALA HB3 1 1
4 9368 1 1 3 ALA N N 2.820 4.687 -5.864 1.00 . A A . 3 ALA N 1 1
4 9369 1 1 3 ALA O O 3.719 6.414 -7.955 1.00 . A A . 3 ALA O 1 1
4 9370 1 1 4 LEU C C 3.120 5.668 -11.474 1.00 . A A . 4 LEU C 1 1
4 9371 1 1 4 LEU CA C 3.982 5.090 -10.379 1.00 . A A . 4 LEU CA 1 1
4 9372 1 1 4 LEU CB C 4.698 3.832 -10.882 1.00 . A A . 4 LEU CB 1 1
4 9373 1 1 4 LEU CD1 C 5.638 4.532 -13.117 1.00 . A A . 4 LEU CD1 1 1
4 9374 1 1 4 LEU CD2 C 6.964 4.904 -11.032 1.00 . A A . 4 LEU CD2 1 1
4 9375 1 1 4 LEU CG C 5.959 4.016 -11.734 1.00 . A A . 4 LEU CG 1 1
4 9376 1 1 4 LEU H H 2.587 3.932 -9.374 1.00 . A A . 4 LEU H 1 1
4 9377 1 1 4 LEU HA H 4.709 5.815 -10.051 1.00 . A A . 4 LEU HA 1 1
4 9378 1 1 4 LEU HB2 H 4.958 3.242 -10.023 1.00 . A A . 4 LEU HB2 1 1
4 9379 1 1 4 LEU HB3 H 3.985 3.267 -11.465 1.00 . A A . 4 LEU HB3 1 1
4 9380 1 1 4 LEU HD11 H 5.166 5.500 -13.044 1.00 . A A . 4 LEU HD11 1 1
4 9381 1 1 4 LEU HD12 H 4.966 3.834 -13.596 1.00 . A A . 4 LEU HD12 1 1
4 9382 1 1 4 LEU HD13 H 6.548 4.607 -13.693 1.00 . A A . 4 LEU HD13 1 1
4 9383 1 1 4 LEU HD21 H 6.573 5.907 -10.944 1.00 . A A . 4 LEU HD21 1 1
4 9384 1 1 4 LEU HD22 H 7.886 4.915 -11.595 1.00 . A A . 4 LEU HD22 1 1
4 9385 1 1 4 LEU HD23 H 7.151 4.502 -10.047 1.00 . A A . 4 LEU HD23 1 1
4 9386 1 1 4 LEU HG H 6.412 3.054 -11.863 1.00 . A A . 4 LEU HG 1 1
4 9387 1 1 4 LEU N N 3.139 4.730 -9.274 1.00 . A A . 4 LEU N 1 1
4 9388 1 1 4 LEU O O 2.199 5.012 -11.968 1.00 . A A . 4 LEU O 1 1
4 9389 1 1 5 ILE C C 3.515 7.855 -14.053 1.00 . A A . 5 ILE C 1 1
4 9390 1 1 5 ILE CA C 2.633 7.530 -12.881 1.00 . A A . 5 ILE CA 1 1
4 9391 1 1 5 ILE CB C 1.958 8.832 -12.357 1.00 . A A . 5 ILE CB 1 1
4 9392 1 1 5 ILE CD1 C 0.427 9.752 -10.511 1.00 . A A . 5 ILE CD1 1 1
4 9393 1 1 5 ILE CG1 C 1.070 8.527 -11.139 1.00 . A A . 5 ILE CG1 1 1
4 9394 1 1 5 ILE CG2 C 1.135 9.488 -13.461 1.00 . A A . 5 ILE CG2 1 1
4 9395 1 1 5 ILE H H 4.195 7.312 -11.455 1.00 . A A . 5 ILE H 1 1
4 9396 1 1 5 ILE HA H 1.869 6.850 -13.212 1.00 . A A . 5 ILE HA 1 1
4 9397 1 1 5 ILE HB H 2.737 9.517 -12.063 1.00 . A A . 5 ILE HB 1 1
4 9398 1 1 5 ILE HD11 H -0.091 9.464 -9.603 1.00 . A A . 5 ILE HD11 1 1
4 9399 1 1 5 ILE HD12 H -0.295 10.174 -11.199 1.00 . A A . 5 ILE HD12 1 1
4 9400 1 1 5 ILE HD13 H 1.184 10.484 -10.278 1.00 . A A . 5 ILE HD13 1 1
4 9401 1 1 5 ILE HG12 H 0.276 7.860 -11.438 1.00 . A A . 5 ILE HG12 1 1
4 9402 1 1 5 ILE HG13 H 1.669 8.042 -10.382 1.00 . A A . 5 ILE HG13 1 1
4 9403 1 1 5 ILE HG21 H 1.772 9.717 -14.302 1.00 . A A . 5 ILE HG21 1 1
4 9404 1 1 5 ILE HG22 H 0.689 10.397 -13.086 1.00 . A A . 5 ILE HG22 1 1
4 9405 1 1 5 ILE HG23 H 0.355 8.807 -13.772 1.00 . A A . 5 ILE HG23 1 1
4 9406 1 1 5 ILE N N 3.411 6.872 -11.855 1.00 . A A . 5 ILE N 1 1
4 9407 1 1 5 ILE O O 4.415 8.666 -13.941 1.00 . A A . 5 ILE O 1 1
4 9408 1 1 6 MET C C 3.556 8.648 -17.099 1.00 . A A . 6 MET C 1 1
4 9409 1 1 6 MET CA C 4.031 7.437 -16.329 1.00 . A A . 6 MET CA 1 1
4 9410 1 1 6 MET CB C 4.002 6.191 -17.167 1.00 . A A . 6 MET CB 1 1
4 9411 1 1 6 MET CE C 5.892 3.823 -18.322 1.00 . A A . 6 MET CE 1 1
4 9412 1 1 6 MET CG C 4.830 6.321 -18.357 1.00 . A A . 6 MET CG 1 1
4 9413 1 1 6 MET H H 2.537 6.577 -15.258 1.00 . A A . 6 MET H 1 1
4 9414 1 1 6 MET HA H 5.048 7.639 -16.050 1.00 . A A . 6 MET HA 1 1
4 9415 1 1 6 MET HB2 H 4.368 5.362 -16.580 1.00 . A A . 6 MET HB2 1 1
4 9416 1 1 6 MET HB3 H 2.990 5.994 -17.468 1.00 . A A . 6 MET HB3 1 1
4 9417 1 1 6 MET HE1 H 6.091 2.882 -18.809 1.00 . A A . 6 MET HE1 1 1
4 9418 1 1 6 MET HE2 H 5.378 3.647 -17.388 1.00 . A A . 6 MET HE2 1 1
4 9419 1 1 6 MET HE3 H 6.832 4.332 -18.117 1.00 . A A . 6 MET HE3 1 1
4 9420 1 1 6 MET HG2 H 4.445 7.153 -18.909 1.00 . A A . 6 MET HG2 1 1
4 9421 1 1 6 MET HG3 H 5.810 6.525 -17.976 1.00 . A A . 6 MET HG3 1 1
4 9422 1 1 6 MET N N 3.256 7.228 -15.180 1.00 . A A . 6 MET N 1 1
4 9423 1 1 6 MET O O 2.594 8.595 -17.871 1.00 . A A . 6 MET O 1 1
4 9424 1 1 6 MET SD S 4.876 4.848 -19.370 1.00 . A A . 6 MET SD 1 1
4 9425 1 1 7 ALA C C 5.108 11.410 -18.370 1.00 . A A . 7 ALA C 1 1
4 9426 1 1 7 ALA CA C 3.944 10.996 -17.485 1.00 . A A . 7 ALA CA 1 1
4 9427 1 1 7 ALA CB C 3.652 12.053 -16.440 1.00 . A A . 7 ALA CB 1 1
4 9428 1 1 7 ALA H H 4.988 9.692 -16.228 1.00 . A A . 7 ALA H 1 1
4 9429 1 1 7 ALA HA H 3.063 10.868 -18.098 1.00 . A A . 7 ALA HA 1 1
4 9430 1 1 7 ALA HB1 H 2.915 11.675 -15.748 1.00 . A A . 7 ALA HB1 1 1
4 9431 1 1 7 ALA HB2 H 3.269 12.940 -16.921 1.00 . A A . 7 ALA HB2 1 1
4 9432 1 1 7 ALA HB3 H 4.558 12.294 -15.905 1.00 . A A . 7 ALA HB3 1 1
4 9433 1 1 7 ALA N N 4.230 9.742 -16.852 1.00 . A A . 7 ALA N 1 1
4 9434 1 1 7 ALA O O 6.113 11.918 -17.894 1.00 . A A . 7 ALA O 1 1
4 9435 1 1 8 GLY C C 6.396 10.325 -21.431 1.00 . A A . 8 GLY C 1 1
4 9436 1 1 8 GLY CA C 6.020 11.512 -20.572 1.00 . A A . 8 GLY CA 1 1
4 9437 1 1 8 GLY H H 4.132 10.803 -19.956 1.00 . A A . 8 GLY H 1 1
4 9438 1 1 8 GLY HA2 H 5.710 12.327 -21.206 1.00 . A A . 8 GLY HA2 1 1
4 9439 1 1 8 GLY HA3 H 6.890 11.822 -20.013 1.00 . A A . 8 GLY HA3 1 1
4 9440 1 1 8 GLY N N 4.962 11.193 -19.643 1.00 . A A . 8 GLY N 1 1
4 9441 1 1 8 GLY O O 7.282 10.416 -22.284 1.00 . A A . 8 GLY O 1 1
4 9442 1 1 9 GLY C C 5.045 7.921 -23.163 1.00 . A A . 9 GLY C 1 1
4 9443 1 1 9 GLY CA C 5.984 8.020 -21.979 1.00 . A A . 9 GLY CA 1 1
4 9444 1 1 9 GLY H H 5.079 9.180 -20.472 1.00 . A A . 9 GLY H 1 1
4 9445 1 1 9 GLY HA2 H 7.002 8.044 -22.339 1.00 . A A . 9 GLY HA2 1 1
4 9446 1 1 9 GLY HA3 H 5.852 7.150 -21.355 1.00 . A A . 9 GLY HA3 1 1
4 9447 1 1 9 GLY N N 5.738 9.205 -21.192 1.00 . A A . 9 GLY N 1 1
4 9448 1 1 9 GLY O O 4.031 8.616 -23.211 1.00 . A A . 9 GLY O 1 1
4 9449 1 1 10 LYS C C 4.376 5.409 -25.667 1.00 . A A . 10 LYS C 1 1
4 9450 1 1 10 LYS CA C 4.526 6.884 -25.297 1.00 . A A . 10 LYS CA 1 1
4 9451 1 1 10 LYS CB C 5.045 7.684 -26.494 1.00 . A A . 10 LYS CB 1 1
4 9452 1 1 10 LYS CD C 7.322 8.787 -26.382 1.00 . A A . 10 LYS CD 1 1
4 9453 1 1 10 LYS CE C 6.813 10.034 -27.113 1.00 . A A . 10 LYS CE 1 1
4 9454 1 1 10 LYS CG C 6.538 7.534 -26.772 1.00 . A A . 10 LYS CG 1 1
4 9455 1 1 10 LYS H H 6.214 6.562 -24.040 1.00 . A A . 10 LYS H 1 1
4 9456 1 1 10 LYS HA H 3.548 7.260 -25.035 1.00 . A A . 10 LYS HA 1 1
4 9457 1 1 10 LYS HB2 H 4.509 7.365 -27.376 1.00 . A A . 10 LYS HB2 1 1
4 9458 1 1 10 LYS HB3 H 4.834 8.728 -26.320 1.00 . A A . 10 LYS HB3 1 1
4 9459 1 1 10 LYS HD2 H 7.223 8.943 -25.318 1.00 . A A . 10 LYS HD2 1 1
4 9460 1 1 10 LYS HD3 H 8.363 8.636 -26.628 1.00 . A A . 10 LYS HD3 1 1
4 9461 1 1 10 LYS HE2 H 5.818 10.268 -26.770 1.00 . A A . 10 LYS HE2 1 1
4 9462 1 1 10 LYS HE3 H 7.469 10.859 -26.877 1.00 . A A . 10 LYS HE3 1 1
4 9463 1 1 10 LYS HG2 H 6.916 6.698 -26.203 1.00 . A A . 10 LYS HG2 1 1
4 9464 1 1 10 LYS HG3 H 6.680 7.345 -27.826 1.00 . A A . 10 LYS HG3 1 1
4 9465 1 1 10 LYS HZ1 H 7.730 9.616 -28.947 1.00 . A A . 10 LYS HZ1 1 1
4 9466 1 1 10 LYS HZ2 H 6.470 10.732 -29.049 1.00 . A A . 10 LYS HZ2 1 1
4 9467 1 1 10 LYS HZ3 H 6.121 9.094 -28.854 1.00 . A A . 10 LYS HZ3 1 1
4 9468 1 1 10 LYS N N 5.379 7.069 -24.123 1.00 . A A . 10 LYS N 1 1
4 9469 1 1 10 LYS NZ N 6.785 9.853 -28.589 1.00 . A A . 10 LYS NZ 1 1
4 9470 1 1 10 LYS O O 3.559 5.052 -26.525 1.00 . A A . 10 LYS O 1 1
4 9471 1 1 11 GLY C C 5.610 2.718 -26.626 1.00 . A A . 11 GLY C 1 1
4 9472 1 1 11 GLY CA C 5.070 3.141 -25.272 1.00 . A A . 11 GLY CA 1 1
4 9473 1 1 11 GLY H H 5.819 4.901 -24.388 1.00 . A A . 11 GLY H 1 1
4 9474 1 1 11 GLY HA2 H 5.631 2.626 -24.508 1.00 . A A . 11 GLY HA2 1 1
4 9475 1 1 11 GLY HA3 H 4.034 2.843 -25.203 1.00 . A A . 11 GLY HA3 1 1
4 9476 1 1 11 GLY N N 5.163 4.561 -25.029 1.00 . A A . 11 GLY N 1 1
4 9477 1 1 11 GLY O O 6.451 3.392 -27.212 1.00 . A A . 11 GLY O 1 1
4 9478 1 1 12 THR C C 4.650 1.397 -29.544 1.00 . A A . 12 THR C 1 1
4 9479 1 1 12 THR CA C 5.552 1.016 -28.369 1.00 . A A . 12 THR CA 1 1
4 9480 1 1 12 THR CB C 5.595 -0.512 -28.235 1.00 . A A . 12 THR CB 1 1
4 9481 1 1 12 THR CG2 C 6.697 -0.940 -27.275 1.00 . A A . 12 THR CG2 1 1
4 9482 1 1 12 THR H H 4.382 1.151 -26.633 1.00 . A A . 12 THR H 1 1
4 9483 1 1 12 THR HA H 6.554 1.366 -28.564 1.00 . A A . 12 THR HA 1 1
4 9484 1 1 12 THR HB H 5.783 -0.945 -29.207 1.00 . A A . 12 THR HB 1 1
4 9485 1 1 12 THR HG1 H 4.227 -1.915 -27.935 1.00 . A A . 12 THR HG1 1 1
4 9486 1 1 12 THR HG21 H 6.507 -0.519 -26.299 1.00 . A A . 12 THR HG21 1 1
4 9487 1 1 12 THR HG22 H 7.649 -0.586 -27.640 1.00 . A A . 12 THR HG22 1 1
4 9488 1 1 12 THR HG23 H 6.716 -2.017 -27.205 1.00 . A A . 12 THR HG23 1 1
4 9489 1 1 12 THR N N 5.099 1.607 -27.121 1.00 . A A . 12 THR N 1 1
4 9490 1 1 12 THR O O 4.733 0.806 -30.624 1.00 . A A . 12 THR O 1 1
4 9491 1 1 12 THR OG1 O 4.327 -0.974 -27.748 1.00 . A A . 12 THR OG1 1 1
4 9492 1 1 13 ARG C C 3.162 4.262 -30.775 1.00 . A A . 13 ARG C 1 1
4 9493 1 1 13 ARG CA C 2.871 2.825 -30.369 1.00 . A A . 13 ARG CA 1 1
4 9494 1 1 13 ARG CB C 1.413 2.677 -29.937 1.00 . A A . 13 ARG CB 1 1
4 9495 1 1 13 ARG CD C 0.870 0.561 -31.162 1.00 . A A . 13 ARG CD 1 1
4 9496 1 1 13 ARG CG C 0.945 1.239 -29.799 1.00 . A A . 13 ARG CG 1 1
4 9497 1 1 13 ARG CZ C 1.054 -1.896 -30.892 1.00 . A A . 13 ARG CZ 1 1
4 9498 1 1 13 ARG H H 3.745 2.784 -28.440 1.00 . A A . 13 ARG H 1 1
4 9499 1 1 13 ARG HA H 3.036 2.196 -31.231 1.00 . A A . 13 ARG HA 1 1
4 9500 1 1 13 ARG HB2 H 1.282 3.165 -28.982 1.00 . A A . 13 ARG HB2 1 1
4 9501 1 1 13 ARG HB3 H 0.786 3.167 -30.667 1.00 . A A . 13 ARG HB3 1 1
4 9502 1 1 13 ARG HD2 H 0.236 1.150 -31.808 1.00 . A A . 13 ARG HD2 1 1
4 9503 1 1 13 ARG HD3 H 1.863 0.518 -31.583 1.00 . A A . 13 ARG HD3 1 1
4 9504 1 1 13 ARG HE H -0.649 -0.891 -31.193 1.00 . A A . 13 ARG HE 1 1
4 9505 1 1 13 ARG HG2 H 1.642 0.700 -29.175 1.00 . A A . 13 ARG HG2 1 1
4 9506 1 1 13 ARG HG3 H -0.036 1.228 -29.346 1.00 . A A . 13 ARG HG3 1 1
4 9507 1 1 13 ARG HH11 H 2.842 -0.935 -30.770 1.00 . A A . 13 ARG HH11 1 1
4 9508 1 1 13 ARG HH12 H 2.916 -2.654 -30.600 1.00 . A A . 13 ARG HH12 1 1
4 9509 1 1 13 ARG HH21 H -0.541 -3.133 -30.971 1.00 . A A . 13 ARG HH21 1 1
4 9510 1 1 13 ARG HH22 H 0.979 -3.916 -30.707 1.00 . A A . 13 ARG HH22 1 1
4 9511 1 1 13 ARG N N 3.776 2.363 -29.325 1.00 . A A . 13 ARG N 1 1
4 9512 1 1 13 ARG NE N 0.330 -0.795 -31.083 1.00 . A A . 13 ARG NE 1 1
4 9513 1 1 13 ARG NH1 N 2.374 -1.819 -30.742 1.00 . A A . 13 ARG NH1 1 1
4 9514 1 1 13 ARG NH2 N 0.452 -3.074 -30.854 1.00 . A A . 13 ARG NH2 1 1
4 9515 1 1 13 ARG O O 2.292 4.939 -31.329 1.00 . A A . 13 ARG O 1 1
4 9516 1 1 14 MET C C 4.178 7.170 -29.964 1.00 . A A . 14 MET C 1 1
4 9517 1 1 14 MET CA C 4.848 6.091 -30.828 1.00 . A A . 14 MET CA 1 1
4 9518 1 1 14 MET CB C 4.644 6.385 -32.329 1.00 . A A . 14 MET CB 1 1
4 9519 1 1 14 MET CE C 6.783 9.900 -33.059 1.00 . A A . 14 MET CE 1 1
4 9520 1 1 14 MET CG C 5.002 7.806 -32.748 1.00 . A A . 14 MET CG 1 1
4 9521 1 1 14 MET H H 5.010 4.124 -30.024 1.00 . A A . 14 MET H 1 1
4 9522 1 1 14 MET HA H 5.908 6.119 -30.618 1.00 . A A . 14 MET HA 1 1
4 9523 1 1 14 MET HB2 H 5.256 5.704 -32.901 1.00 . A A . 14 MET HB2 1 1
4 9524 1 1 14 MET HB3 H 3.607 6.210 -32.576 1.00 . A A . 14 MET HB3 1 1
4 9525 1 1 14 MET HE1 H 6.078 10.492 -32.494 1.00 . A A . 14 MET HE1 1 1
4 9526 1 1 14 MET HE2 H 6.521 9.928 -34.106 1.00 . A A . 14 MET HE2 1 1
4 9527 1 1 14 MET HE3 H 7.776 10.300 -32.925 1.00 . A A . 14 MET HE3 1 1
4 9528 1 1 14 MET HG2 H 4.782 7.922 -33.799 1.00 . A A . 14 MET HG2 1 1
4 9529 1 1 14 MET HG3 H 4.396 8.496 -32.179 1.00 . A A . 14 MET HG3 1 1
4 9530 1 1 14 MET N N 4.384 4.724 -30.482 1.00 . A A . 14 MET N 1 1
4 9531 1 1 14 MET O O 4.818 8.153 -29.575 1.00 . A A . 14 MET O 1 1
4 9532 1 1 14 MET SD S 6.741 8.204 -32.478 1.00 . A A . 14 MET SD 1 1
4 9533 1 1 15 GLY C C 1.367 8.891 -29.649 1.00 . A A . 15 GLY C 1 1
4 9534 1 1 15 GLY CA C 2.195 7.925 -28.836 1.00 . A A . 15 GLY CA 1 1
4 9535 1 1 15 GLY H H 2.448 6.190 -30.017 1.00 . A A . 15 GLY H 1 1
4 9536 1 1 15 GLY HA2 H 1.544 7.383 -28.167 1.00 . A A . 15 GLY HA2 1 1
4 9537 1 1 15 GLY HA3 H 2.909 8.485 -28.251 1.00 . A A . 15 GLY HA3 1 1
4 9538 1 1 15 GLY N N 2.907 6.980 -29.660 1.00 . A A . 15 GLY N 1 1
4 9539 1 1 15 GLY O O 1.595 10.098 -29.604 1.00 . A A . 15 GLY O 1 1
4 9540 1 1 16 GLY C C -1.555 9.863 -30.372 1.00 . A A . 16 GLY C 1 1
4 9541 1 1 16 GLY CA C -0.469 9.207 -31.208 1.00 . A A . 16 GLY CA 1 1
4 9542 1 1 16 GLY H H 0.282 7.391 -30.409 1.00 . A A . 16 GLY H 1 1
4 9543 1 1 16 GLY HA2 H 0.125 9.976 -31.680 1.00 . A A . 16 GLY HA2 1 1
4 9544 1 1 16 GLY HA3 H -0.934 8.602 -31.973 1.00 . A A . 16 GLY HA3 1 1
4 9545 1 1 16 GLY N N 0.405 8.362 -30.401 1.00 . A A . 16 GLY N 1 1
4 9546 1 1 16 GLY O O -2.749 9.721 -30.651 1.00 . A A . 16 GLY O 1 1
4 9547 1 1 17 VAL C C -1.349 12.491 -27.887 1.00 . A A . 17 VAL C 1 1
4 9548 1 1 17 VAL CA C -2.028 11.236 -28.431 1.00 . A A . 17 VAL CA 1 1
4 9549 1 1 17 VAL CB C -2.431 10.290 -27.257 1.00 . A A . 17 VAL CB 1 1
4 9550 1 1 17 VAL CG1 C -1.212 9.863 -26.449 1.00 . A A . 17 VAL CG1 1 1
4 9551 1 1 17 VAL CG2 C -3.474 10.939 -26.358 1.00 . A A . 17 VAL CG2 1 1
4 9552 1 1 17 VAL H H -0.164 10.657 -29.200 1.00 . A A . 17 VAL H 1 1
4 9553 1 1 17 VAL HA H -2.918 11.520 -28.973 1.00 . A A . 17 VAL HA 1 1
4 9554 1 1 17 VAL HB H -2.865 9.399 -27.687 1.00 . A A . 17 VAL HB 1 1
4 9555 1 1 17 VAL HG11 H -1.524 9.233 -25.629 1.00 . A A . 17 VAL HG11 1 1
4 9556 1 1 17 VAL HG12 H -0.713 10.739 -26.060 1.00 . A A . 17 VAL HG12 1 1
4 9557 1 1 17 VAL HG13 H -0.532 9.315 -27.085 1.00 . A A . 17 VAL HG13 1 1
4 9558 1 1 17 VAL HG21 H -3.078 11.859 -25.953 1.00 . A A . 17 VAL HG21 1 1
4 9559 1 1 17 VAL HG22 H -3.720 10.267 -25.549 1.00 . A A . 17 VAL HG22 1 1
4 9560 1 1 17 VAL HG23 H -4.363 11.152 -26.933 1.00 . A A . 17 VAL HG23 1 1
4 9561 1 1 17 VAL N N -1.133 10.568 -29.346 1.00 . A A . 17 VAL N 1 1
4 9562 1 1 17 VAL O O -0.117 12.545 -27.809 1.00 . A A . 17 VAL O 1 1
4 9563 1 1 18 GLU C C -0.929 14.475 -25.645 1.00 . A A . 18 GLU C 1 1
4 9564 1 1 18 GLU CA C -1.602 14.733 -26.988 1.00 . A A . 18 GLU CA 1 1
4 9565 1 1 18 GLU CB C -2.695 15.796 -26.844 1.00 . A A . 18 GLU CB 1 1
4 9566 1 1 18 GLU CD C -2.936 16.213 -29.332 1.00 . A A . 18 GLU CD 1 1
4 9567 1 1 18 GLU CG C -2.714 16.823 -27.968 1.00 . A A . 18 GLU CG 1 1
4 9568 1 1 18 GLU H H -3.105 13.416 -27.677 1.00 . A A . 18 GLU H 1 1
4 9569 1 1 18 GLU HA H -0.854 15.099 -27.673 1.00 . A A . 18 GLU HA 1 1
4 9570 1 1 18 GLU HB2 H -3.656 15.304 -26.823 1.00 . A A . 18 GLU HB2 1 1
4 9571 1 1 18 GLU HB3 H -2.548 16.319 -25.910 1.00 . A A . 18 GLU HB3 1 1
4 9572 1 1 18 GLU HG2 H -3.509 17.528 -27.778 1.00 . A A . 18 GLU HG2 1 1
4 9573 1 1 18 GLU HG3 H -1.769 17.346 -27.972 1.00 . A A . 18 GLU HG3 1 1
4 9574 1 1 18 GLU N N -2.138 13.502 -27.551 1.00 . A A . 18 GLU N 1 1
4 9575 1 1 18 GLU O O -1.202 13.473 -24.982 1.00 . A A . 18 GLU O 1 1
4 9576 1 1 18 GLU OE1 O -4.107 16.066 -29.742 1.00 . A A . 18 GLU OE1 1 1
4 9577 1 1 18 GLU OE2 O -1.934 15.910 -30.022 1.00 . A A . 18 GLU OE2 1 1
4 9578 1 1 19 LYS C C -0.232 15.273 -22.793 1.00 . A A . 19 LYS C 1 1
4 9579 1 1 19 LYS CA C 0.698 15.252 -24.016 1.00 . A A . 19 LYS CA 1 1
4 9580 1 1 19 LYS CB C 1.745 16.376 -23.921 1.00 . A A . 19 LYS CB 1 1
4 9581 1 1 19 LYS CD C 2.222 18.840 -23.816 1.00 . A A . 19 LYS CD 1 1
4 9582 1 1 19 LYS CE C 1.614 20.236 -23.773 1.00 . A A . 19 LYS CE 1 1
4 9583 1 1 19 LYS CG C 1.148 17.772 -23.888 1.00 . A A . 19 LYS CG 1 1
4 9584 1 1 19 LYS H H 0.098 16.170 -25.822 1.00 . A A . 19 LYS H 1 1
4 9585 1 1 19 LYS HA H 1.212 14.303 -24.043 1.00 . A A . 19 LYS HA 1 1
4 9586 1 1 19 LYS HB2 H 2.326 16.241 -23.022 1.00 . A A . 19 LYS HB2 1 1
4 9587 1 1 19 LYS HB3 H 2.402 16.310 -24.775 1.00 . A A . 19 LYS HB3 1 1
4 9588 1 1 19 LYS HD2 H 2.812 18.686 -22.925 1.00 . A A . 19 LYS HD2 1 1
4 9589 1 1 19 LYS HD3 H 2.854 18.759 -24.689 1.00 . A A . 19 LYS HD3 1 1
4 9590 1 1 19 LYS HE2 H 0.969 20.309 -22.910 1.00 . A A . 19 LYS HE2 1 1
4 9591 1 1 19 LYS HE3 H 2.411 20.960 -23.688 1.00 . A A . 19 LYS HE3 1 1
4 9592 1 1 19 LYS HG2 H 0.570 17.922 -24.787 1.00 . A A . 19 LYS HG2 1 1
4 9593 1 1 19 LYS HG3 H 0.504 17.859 -23.025 1.00 . A A . 19 LYS HG3 1 1
4 9594 1 1 19 LYS HZ1 H 1.415 20.448 -25.841 1.00 . A A . 19 LYS HZ1 1 1
4 9595 1 1 19 LYS HZ2 H 0.434 21.494 -24.950 1.00 . A A . 19 LYS HZ2 1 1
4 9596 1 1 19 LYS HZ3 H 0.026 19.864 -25.078 1.00 . A A . 19 LYS HZ3 1 1
4 9597 1 1 19 LYS N N -0.053 15.385 -25.254 1.00 . A A . 19 LYS N 1 1
4 9598 1 1 19 LYS NZ N 0.820 20.531 -24.993 1.00 . A A . 19 LYS NZ 1 1
4 9599 1 1 19 LYS O O -1.318 15.852 -22.835 1.00 . A A . 19 LYS O 1 1
4 9600 1 1 20 PRO C C -0.916 15.897 -19.793 1.00 . A A . 20 PRO C 1 1
4 9601 1 1 20 PRO CA C -0.580 14.545 -20.433 1.00 . A A . 20 PRO CA 1 1
4 9602 1 1 20 PRO CB C 0.330 13.729 -19.502 1.00 . A A . 20 PRO CB 1 1
4 9603 1 1 20 PRO CD C 1.517 13.981 -21.545 1.00 . A A . 20 PRO CD 1 1
4 9604 1 1 20 PRO CG C 1.697 13.892 -20.064 1.00 . A A . 20 PRO CG 1 1
4 9605 1 1 20 PRO HA H -1.497 14.000 -20.603 1.00 . A A . 20 PRO HA 1 1
4 9606 1 1 20 PRO HB2 H 0.269 14.130 -18.503 1.00 . A A . 20 PRO HB2 1 1
4 9607 1 1 20 PRO HB3 H 0.022 12.694 -19.504 1.00 . A A . 20 PRO HB3 1 1
4 9608 1 1 20 PRO HD2 H 2.309 14.567 -21.986 1.00 . A A . 20 PRO HD2 1 1
4 9609 1 1 20 PRO HD3 H 1.485 12.995 -21.982 1.00 . A A . 20 PRO HD3 1 1
4 9610 1 1 20 PRO HG2 H 2.145 14.799 -19.684 1.00 . A A . 20 PRO HG2 1 1
4 9611 1 1 20 PRO HG3 H 2.305 13.036 -19.810 1.00 . A A . 20 PRO HG3 1 1
4 9612 1 1 20 PRO N N 0.212 14.658 -21.677 1.00 . A A . 20 PRO N 1 1
4 9613 1 1 20 PRO O O -1.653 15.960 -18.804 1.00 . A A . 20 PRO O 1 1
4 9614 1 1 21 LEU C C -1.866 18.941 -20.363 1.00 . A A . 21 LEU C 1 1
4 9615 1 1 21 LEU CA C -0.607 18.296 -19.806 1.00 . A A . 21 LEU CA 1 1
4 9616 1 1 21 LEU CB C 0.581 19.207 -20.023 1.00 . A A . 21 LEU CB 1 1
4 9617 1 1 21 LEU CD1 C 2.937 19.794 -19.621 1.00 . A A . 21 LEU CD1 1 1
4 9618 1 1 21 LEU CD2 C 1.698 18.491 -17.910 1.00 . A A . 21 LEU CD2 1 1
4 9619 1 1 21 LEU CG C 1.882 18.753 -19.393 1.00 . A A . 21 LEU CG 1 1
4 9620 1 1 21 LEU H H 0.192 16.866 -21.137 1.00 . A A . 21 LEU H 1 1
4 9621 1 1 21 LEU HA H -0.741 18.174 -18.744 1.00 . A A . 21 LEU HA 1 1
4 9622 1 1 21 LEU HB2 H 0.738 19.305 -21.086 1.00 . A A . 21 LEU HB2 1 1
4 9623 1 1 21 LEU HB3 H 0.336 20.180 -19.623 1.00 . A A . 21 LEU HB3 1 1
4 9624 1 1 21 LEU HD11 H 2.634 20.697 -19.111 1.00 . A A . 21 LEU HD11 1 1
4 9625 1 1 21 LEU HD12 H 3.029 19.981 -20.679 1.00 . A A . 21 LEU HD12 1 1
4 9626 1 1 21 LEU HD13 H 3.878 19.451 -19.220 1.00 . A A . 21 LEU HD13 1 1
4 9627 1 1 21 LEU HD21 H 2.654 18.278 -17.455 1.00 . A A . 21 LEU HD21 1 1
4 9628 1 1 21 LEU HD22 H 1.038 17.647 -17.773 1.00 . A A . 21 LEU HD22 1 1
4 9629 1 1 21 LEU HD23 H 1.266 19.363 -17.441 1.00 . A A . 21 LEU HD23 1 1
4 9630 1 1 21 LEU HG H 2.206 17.837 -19.864 1.00 . A A . 21 LEU HG 1 1
4 9631 1 1 21 LEU N N -0.373 16.970 -20.345 1.00 . A A . 21 LEU N 1 1
4 9632 1 1 21 LEU O O -1.989 20.165 -20.369 1.00 . A A . 21 LEU O 1 1
4 9633 1 1 22 ILE C C -4.812 19.089 -20.068 1.00 . A A . 22 ILE C 1 1
4 9634 1 1 22 ILE CA C -4.054 18.643 -21.280 1.00 . A A . 22 ILE CA 1 1
4 9635 1 1 22 ILE CB C -4.892 17.585 -22.017 1.00 . A A . 22 ILE CB 1 1
4 9636 1 1 22 ILE CD1 C -4.856 15.941 -23.931 1.00 . A A . 22 ILE CD1 1 1
4 9637 1 1 22 ILE CG1 C -4.173 17.106 -23.267 1.00 . A A . 22 ILE CG1 1 1
4 9638 1 1 22 ILE CG2 C -6.267 18.144 -22.369 1.00 . A A . 22 ILE CG2 1 1
4 9639 1 1 22 ILE H H -2.624 17.178 -20.883 1.00 . A A . 22 ILE H 1 1
4 9640 1 1 22 ILE HA H -3.882 19.484 -21.936 1.00 . A A . 22 ILE HA 1 1
4 9641 1 1 22 ILE HB H -5.034 16.747 -21.350 1.00 . A A . 22 ILE HB 1 1
4 9642 1 1 22 ILE HD11 H -5.860 16.233 -24.200 1.00 . A A . 22 ILE HD11 1 1
4 9643 1 1 22 ILE HD12 H -4.892 15.111 -23.243 1.00 . A A . 22 ILE HD12 1 1
4 9644 1 1 22 ILE HD13 H -4.311 15.660 -24.818 1.00 . A A . 22 ILE HD13 1 1
4 9645 1 1 22 ILE HG12 H -4.125 17.914 -23.980 1.00 . A A . 22 ILE HG12 1 1
4 9646 1 1 22 ILE HG13 H -3.171 16.801 -23.005 1.00 . A A . 22 ILE HG13 1 1
4 9647 1 1 22 ILE HG21 H -6.775 18.444 -21.465 1.00 . A A . 22 ILE HG21 1 1
4 9648 1 1 22 ILE HG22 H -6.846 17.385 -22.873 1.00 . A A . 22 ILE HG22 1 1
4 9649 1 1 22 ILE HG23 H -6.152 19.000 -23.019 1.00 . A A . 22 ILE HG23 1 1
4 9650 1 1 22 ILE N N -2.791 18.131 -20.839 1.00 . A A . 22 ILE N 1 1
4 9651 1 1 22 ILE O O -5.143 18.290 -19.201 1.00 . A A . 22 ILE O 1 1
4 9652 1 1 23 LYS C C -7.207 21.057 -19.066 1.00 . A A . 23 LYS C 1 1
4 9653 1 1 23 LYS CA C -5.731 20.911 -18.865 1.00 . A A . 23 LYS CA 1 1
4 9654 1 1 23 LYS CB C -5.102 22.230 -18.448 1.00 . A A . 23 LYS CB 1 1
4 9655 1 1 23 LYS CD C -4.433 24.553 -19.058 1.00 . A A . 23 LYS CD 1 1
4 9656 1 1 23 LYS CE C -4.365 25.583 -20.169 1.00 . A A . 23 LYS CE 1 1
4 9657 1 1 23 LYS CG C -5.105 23.276 -19.527 1.00 . A A . 23 LYS CG 1 1
4 9658 1 1 23 LYS H H -4.792 20.890 -20.762 1.00 . A A . 23 LYS H 1 1
4 9659 1 1 23 LYS HA H -5.596 20.214 -18.055 1.00 . A A . 23 LYS HA 1 1
4 9660 1 1 23 LYS HB2 H -5.647 22.619 -17.600 1.00 . A A . 23 LYS HB2 1 1
4 9661 1 1 23 LYS HB3 H -4.083 22.044 -18.151 1.00 . A A . 23 LYS HB3 1 1
4 9662 1 1 23 LYS HD2 H -4.996 24.963 -18.234 1.00 . A A . 23 LYS HD2 1 1
4 9663 1 1 23 LYS HD3 H -3.431 24.320 -18.731 1.00 . A A . 23 LYS HD3 1 1
4 9664 1 1 23 LYS HE2 H -5.361 25.747 -20.552 1.00 . A A . 23 LYS HE2 1 1
4 9665 1 1 23 LYS HE3 H -3.979 26.507 -19.767 1.00 . A A . 23 LYS HE3 1 1
4 9666 1 1 23 LYS HG2 H -4.588 22.877 -20.380 1.00 . A A . 23 LYS HG2 1 1
4 9667 1 1 23 LYS HG3 H -6.129 23.493 -19.797 1.00 . A A . 23 LYS HG3 1 1
4 9668 1 1 23 LYS HZ1 H -3.812 24.222 -21.656 1.00 . A A . 23 LYS HZ1 1 1
4 9669 1 1 23 LYS HZ2 H -2.509 25.028 -20.944 1.00 . A A . 23 LYS HZ2 1 1
4 9670 1 1 23 LYS HZ3 H -3.499 25.834 -22.050 1.00 . A A . 23 LYS HZ3 1 1
4 9671 1 1 23 LYS N N -5.067 20.341 -20.008 1.00 . A A . 23 LYS N 1 1
4 9672 1 1 23 LYS NZ N -3.488 25.136 -21.280 1.00 . A A . 23 LYS NZ 1 1
4 9673 1 1 23 LYS O O -7.686 21.553 -20.091 1.00 . A A . 23 LYS O 1 1
4 9674 1 1 24 LEU C C -9.749 21.274 -16.705 1.00 . A A . 24 LEU C 1 1
4 9675 1 1 24 LEU CA C -9.341 20.663 -18.026 1.00 . A A . 24 LEU CA 1 1
4 9676 1 1 24 LEU CB C -9.938 19.262 -18.162 1.00 . A A . 24 LEU CB 1 1
4 9677 1 1 24 LEU CD1 C -10.194 17.123 -19.419 1.00 . A A . 24 LEU CD1 1 1
4 9678 1 1 24 LEU CD2 C -10.167 19.280 -20.665 1.00 . A A . 24 LEU CD2 1 1
4 9679 1 1 24 LEU CG C -9.619 18.520 -19.462 1.00 . A A . 24 LEU CG 1 1
4 9680 1 1 24 LEU H H -7.404 20.226 -17.328 1.00 . A A . 24 LEU H 1 1
4 9681 1 1 24 LEU HA H -9.693 21.280 -18.838 1.00 . A A . 24 LEU HA 1 1
4 9682 1 1 24 LEU HB2 H -9.577 18.664 -17.337 1.00 . A A . 24 LEU HB2 1 1
4 9683 1 1 24 LEU HB3 H -11.011 19.345 -18.077 1.00 . A A . 24 LEU HB3 1 1
4 9684 1 1 24 LEU HD11 H -9.959 16.608 -20.338 1.00 . A A . 24 LEU HD11 1 1
4 9685 1 1 24 LEU HD12 H -11.266 17.184 -19.302 1.00 . A A . 24 LEU HD12 1 1
4 9686 1 1 24 LEU HD13 H -9.769 16.587 -18.584 1.00 . A A . 24 LEU HD13 1 1
4 9687 1 1 24 LEU HD21 H -11.238 19.386 -20.567 1.00 . A A . 24 LEU HD21 1 1
4 9688 1 1 24 LEU HD22 H -9.942 18.733 -21.569 1.00 . A A . 24 LEU HD22 1 1
4 9689 1 1 24 LEU HD23 H -9.711 20.258 -20.714 1.00 . A A . 24 LEU HD23 1 1
4 9690 1 1 24 LEU HG H -8.548 18.439 -19.572 1.00 . A A . 24 LEU HG 1 1
4 9691 1 1 24 LEU N N -7.904 20.606 -18.082 1.00 . A A . 24 LEU N 1 1
4 9692 1 1 24 LEU O O -9.150 20.963 -15.673 1.00 . A A . 24 LEU O 1 1
4 9693 1 1 25 CYS C C -10.180 23.739 -14.904 1.00 . A A . 25 CYS C 1 1
4 9694 1 1 25 CYS CA C -11.246 22.829 -15.539 1.00 . A A . 25 CYS CA 1 1
4 9695 1 1 25 CYS CB C -11.804 21.831 -14.516 1.00 . A A . 25 CYS CB 1 1
4 9696 1 1 25 CYS H H -11.173 22.341 -17.598 1.00 . A A . 25 CYS H 1 1
4 9697 1 1 25 CYS HA H -12.057 23.465 -15.866 1.00 . A A . 25 CYS HA 1 1
4 9698 1 1 25 CYS HB2 H -11.040 21.105 -14.282 1.00 . A A . 25 CYS HB2 1 1
4 9699 1 1 25 CYS HB3 H -12.081 22.352 -13.614 1.00 . A A . 25 CYS HB3 1 1
4 9700 1 1 25 CYS HG H -13.211 19.721 -14.532 1.00 . A A . 25 CYS HG 1 1
4 9701 1 1 25 CYS N N -10.750 22.145 -16.738 1.00 . A A . 25 CYS N 1 1
4 9702 1 1 25 CYS O O -10.245 24.964 -15.050 1.00 . A A . 25 CYS O 1 1
4 9703 1 1 25 CYS SG S -13.254 20.922 -15.091 1.00 . A A . 25 CYS SG 1 1
4 9704 1 1 26 GLY C C -6.817 23.297 -13.472 1.00 . A A . 26 GLY C 1 1
4 9705 1 1 26 GLY CA C -8.188 23.962 -13.576 1.00 . A A . 26 GLY CA 1 1
4 9706 1 1 26 GLY H H -9.179 22.174 -14.149 1.00 . A A . 26 GLY H 1 1
4 9707 1 1 26 GLY HA2 H -8.077 24.875 -14.143 1.00 . A A . 26 GLY HA2 1 1
4 9708 1 1 26 GLY HA3 H -8.525 24.219 -12.584 1.00 . A A . 26 GLY HA3 1 1
4 9709 1 1 26 GLY N N -9.205 23.153 -14.213 1.00 . A A . 26 GLY N 1 1
4 9710 1 1 26 GLY O O -5.889 23.895 -12.928 1.00 . A A . 26 GLY O 1 1
4 9711 1 1 27 ARG C C -5.203 20.446 -15.054 1.00 . A A . 27 ARG C 1 1
4 9712 1 1 27 ARG CA C -5.382 21.406 -13.898 1.00 . A A . 27 ARG CA 1 1
4 9713 1 1 27 ARG CB C -5.224 20.685 -12.575 1.00 . A A . 27 ARG CB 1 1
4 9714 1 1 27 ARG CD C -6.529 19.299 -11.010 1.00 . A A . 27 ARG CD 1 1
4 9715 1 1 27 ARG CG C -6.121 19.504 -12.432 1.00 . A A . 27 ARG CG 1 1
4 9716 1 1 27 ARG CZ C -5.473 19.057 -8.786 1.00 . A A . 27 ARG CZ 1 1
4 9717 1 1 27 ARG H H -7.413 21.591 -14.395 1.00 . A A . 27 ARG H 1 1
4 9718 1 1 27 ARG HA H -4.626 22.164 -13.958 1.00 . A A . 27 ARG HA 1 1
4 9719 1 1 27 ARG HB2 H -4.206 20.346 -12.497 1.00 . A A . 27 ARG HB2 1 1
4 9720 1 1 27 ARG HB3 H -5.428 21.373 -11.770 1.00 . A A . 27 ARG HB3 1 1
4 9721 1 1 27 ARG HD2 H -7.027 20.192 -10.679 1.00 . A A . 27 ARG HD2 1 1
4 9722 1 1 27 ARG HD3 H -7.211 18.477 -11.003 1.00 . A A . 27 ARG HD3 1 1
4 9723 1 1 27 ARG HE H -4.542 18.777 -10.534 1.00 . A A . 27 ARG HE 1 1
4 9724 1 1 27 ARG HG2 H -7.006 19.662 -13.029 1.00 . A A . 27 ARG HG2 1 1
4 9725 1 1 27 ARG HG3 H -5.602 18.623 -12.781 1.00 . A A . 27 ARG HG3 1 1
4 9726 1 1 27 ARG HH11 H -7.454 19.519 -8.710 1.00 . A A . 27 ARG HH11 1 1
4 9727 1 1 27 ARG HH12 H -6.672 19.381 -7.173 1.00 . A A . 27 ARG HH12 1 1
4 9728 1 1 27 ARG HH21 H -3.530 18.569 -8.550 1.00 . A A . 27 ARG HH21 1 1
4 9729 1 1 27 ARG HH22 H -4.406 18.847 -7.072 1.00 . A A . 27 ARG HH22 1 1
4 9730 1 1 27 ARG N N -6.668 22.069 -13.971 1.00 . A A . 27 ARG N 1 1
4 9731 1 1 27 ARG NE N -5.407 19.014 -10.119 1.00 . A A . 27 ARG NE 1 1
4 9732 1 1 27 ARG NH1 N -6.622 19.340 -8.175 1.00 . A A . 27 ARG NH1 1 1
4 9733 1 1 27 ARG NH2 N -4.391 18.802 -8.071 1.00 . A A . 27 ARG NH2 1 1
4 9734 1 1 27 ARG O O -6.150 20.167 -15.796 1.00 . A A . 27 ARG O 1 1
4 9735 1 1 28 CYS C C -4.190 17.635 -16.005 1.00 . A A . 28 CYS C 1 1
4 9736 1 1 28 CYS CA C -3.679 19.043 -16.287 1.00 . A A . 28 CYS CA 1 1
4 9737 1 1 28 CYS CB C -2.174 19.046 -16.566 1.00 . A A . 28 CYS CB 1 1
4 9738 1 1 28 CYS H H -3.313 20.164 -14.543 1.00 . A A . 28 CYS H 1 1
4 9739 1 1 28 CYS HA H -4.187 19.410 -17.164 1.00 . A A . 28 CYS HA 1 1
4 9740 1 1 28 CYS HB2 H -1.616 18.807 -15.674 1.00 . A A . 28 CYS HB2 1 1
4 9741 1 1 28 CYS HB3 H -1.968 18.305 -17.316 1.00 . A A . 28 CYS HB3 1 1
4 9742 1 1 28 CYS HG H -2.195 21.590 -16.528 1.00 . A A . 28 CYS HG 1 1
4 9743 1 1 28 CYS N N -4.000 19.942 -15.202 1.00 . A A . 28 CYS N 1 1
4 9744 1 1 28 CYS O O -4.422 17.269 -14.854 1.00 . A A . 28 CYS O 1 1
4 9745 1 1 28 CYS SG S -1.548 20.627 -17.173 1.00 . A A . 28 CYS SG 1 1
4 9746 1 1 29 LEU C C -4.063 14.671 -16.012 1.00 . A A . 29 LEU C 1 1
4 9747 1 1 29 LEU CA C -4.893 15.509 -16.988 1.00 . A A . 29 LEU CA 1 1
4 9748 1 1 29 LEU CB C -4.859 14.883 -18.386 1.00 . A A . 29 LEU CB 1 1
4 9749 1 1 29 LEU CD1 C -5.972 13.586 -20.213 1.00 . A A . 29 LEU CD1 1 1
4 9750 1 1 29 LEU CD2 C -6.076 12.745 -17.862 1.00 . A A . 29 LEU CD2 1 1
4 9751 1 1 29 LEU CG C -6.034 13.981 -18.746 1.00 . A A . 29 LEU CG 1 1
4 9752 1 1 29 LEU H H -4.217 17.236 -17.961 1.00 . A A . 29 LEU H 1 1
4 9753 1 1 29 LEU HA H -5.916 15.547 -16.646 1.00 . A A . 29 LEU HA 1 1
4 9754 1 1 29 LEU HB2 H -4.817 15.684 -19.109 1.00 . A A . 29 LEU HB2 1 1
4 9755 1 1 29 LEU HB3 H -3.952 14.302 -18.471 1.00 . A A . 29 LEU HB3 1 1
4 9756 1 1 29 LEU HD11 H -6.021 14.474 -20.827 1.00 . A A . 29 LEU HD11 1 1
4 9757 1 1 29 LEU HD12 H -6.805 12.940 -20.448 1.00 . A A . 29 LEU HD12 1 1
4 9758 1 1 29 LEU HD13 H -5.046 13.066 -20.408 1.00 . A A . 29 LEU HD13 1 1
4 9759 1 1 29 LEU HD21 H -6.932 12.143 -18.125 1.00 . A A . 29 LEU HD21 1 1
4 9760 1 1 29 LEU HD22 H -6.146 13.042 -16.827 1.00 . A A . 29 LEU HD22 1 1
4 9761 1 1 29 LEU HD23 H -5.174 12.168 -18.012 1.00 . A A . 29 LEU HD23 1 1
4 9762 1 1 29 LEU HG H -6.939 14.548 -18.587 1.00 . A A . 29 LEU HG 1 1
4 9763 1 1 29 LEU N N -4.385 16.866 -17.068 1.00 . A A . 29 LEU N 1 1
4 9764 1 1 29 LEU O O -4.611 13.984 -15.153 1.00 . A A . 29 LEU O 1 1
4 9765 1 1 30 ILE C C -2.006 14.505 -13.805 1.00 . A A . 30 ILE C 1 1
4 9766 1 1 30 ILE CA C -1.854 14.022 -15.251 1.00 . A A . 30 ILE CA 1 1
4 9767 1 1 30 ILE CB C -0.377 14.133 -15.733 1.00 . A A . 30 ILE CB 1 1
4 9768 1 1 30 ILE CD1 C 1.047 13.686 -13.626 1.00 . A A . 30 ILE CD1 1 1
4 9769 1 1 30 ILE CG1 C 0.550 13.174 -14.964 1.00 . A A . 30 ILE CG1 1 1
4 9770 1 1 30 ILE CG2 C 0.135 15.573 -15.663 1.00 . A A . 30 ILE CG2 1 1
4 9771 1 1 30 ILE H H -2.358 15.310 -16.844 1.00 . A A . 30 ILE H 1 1
4 9772 1 1 30 ILE HA H -2.147 12.982 -15.292 1.00 . A A . 30 ILE HA 1 1
4 9773 1 1 30 ILE HB H -0.371 13.848 -16.773 1.00 . A A . 30 ILE HB 1 1
4 9774 1 1 30 ILE HD11 H 1.648 14.570 -13.780 1.00 . A A . 30 ILE HD11 1 1
4 9775 1 1 30 ILE HD12 H 1.642 12.924 -13.144 1.00 . A A . 30 ILE HD12 1 1
4 9776 1 1 30 ILE HD13 H 0.202 13.933 -13.002 1.00 . A A . 30 ILE HD13 1 1
4 9777 1 1 30 ILE HG12 H 0.025 12.250 -14.778 1.00 . A A . 30 ILE HG12 1 1
4 9778 1 1 30 ILE HG13 H 1.406 12.977 -15.585 1.00 . A A . 30 ILE HG13 1 1
4 9779 1 1 30 ILE HG21 H 0.080 15.924 -14.643 1.00 . A A . 30 ILE HG21 1 1
4 9780 1 1 30 ILE HG22 H -0.473 16.203 -16.295 1.00 . A A . 30 ILE HG22 1 1
4 9781 1 1 30 ILE HG23 H 1.161 15.607 -16.000 1.00 . A A . 30 ILE HG23 1 1
4 9782 1 1 30 ILE N N -2.743 14.754 -16.134 1.00 . A A . 30 ILE N 1 1
4 9783 1 1 30 ILE O O -1.959 13.714 -12.871 1.00 . A A . 30 ILE O 1 1
4 9784 1 1 31 ASP C C -3.693 15.797 -11.706 1.00 . A A . 31 ASP C 1 1
4 9785 1 1 31 ASP CA C -2.417 16.394 -12.316 1.00 . A A . 31 ASP CA 1 1
4 9786 1 1 31 ASP CB C -2.534 17.921 -12.449 1.00 . A A . 31 ASP CB 1 1
4 9787 1 1 31 ASP CG C -2.288 18.674 -11.154 1.00 . A A . 31 ASP CG 1 1
4 9788 1 1 31 ASP H H -2.260 16.375 -14.431 1.00 . A A . 31 ASP H 1 1
4 9789 1 1 31 ASP HA H -1.568 16.140 -11.699 1.00 . A A . 31 ASP HA 1 1
4 9790 1 1 31 ASP HB2 H -1.821 18.271 -13.178 1.00 . A A . 31 ASP HB2 1 1
4 9791 1 1 31 ASP HB3 H -3.528 18.160 -12.795 1.00 . A A . 31 ASP HB3 1 1
4 9792 1 1 31 ASP N N -2.225 15.803 -13.640 1.00 . A A . 31 ASP N 1 1
4 9793 1 1 31 ASP O O -3.746 15.450 -10.518 1.00 . A A . 31 ASP O 1 1
4 9794 1 1 31 ASP OD1 O -2.754 18.232 -10.092 1.00 . A A . 31 ASP OD1 1 1
4 9795 1 1 31 ASP OD2 O -1.629 19.730 -11.209 1.00 . A A . 31 ASP OD2 1 1
4 9796 1 1 32 TYR C C -5.703 13.542 -11.797 1.00 . A A . 32 TYR C 1 1
4 9797 1 1 32 TYR CA C -5.957 14.992 -12.180 1.00 . A A . 32 TYR CA 1 1
4 9798 1 1 32 TYR CB C -7.004 15.055 -13.307 1.00 . A A . 32 TYR CB 1 1
4 9799 1 1 32 TYR CD1 C -8.972 16.271 -12.309 1.00 . A A . 32 TYR CD1 1 1
4 9800 1 1 32 TYR CD2 C -7.843 17.319 -14.131 1.00 . A A . 32 TYR CD2 1 1
4 9801 1 1 32 TYR CE1 C -9.858 17.324 -12.246 1.00 . A A . 32 TYR CE1 1 1
4 9802 1 1 32 TYR CE2 C -8.735 18.372 -14.072 1.00 . A A . 32 TYR CE2 1 1
4 9803 1 1 32 TYR CG C -7.947 16.245 -13.246 1.00 . A A . 32 TYR CG 1 1
4 9804 1 1 32 TYR CZ C -9.737 18.368 -13.128 1.00 . A A . 32 TYR CZ 1 1
4 9805 1 1 32 TYR H H -4.621 16.006 -13.471 1.00 . A A . 32 TYR H 1 1
4 9806 1 1 32 TYR HA H -6.347 15.507 -11.316 1.00 . A A . 32 TYR HA 1 1
4 9807 1 1 32 TYR HB2 H -6.491 15.098 -14.256 1.00 . A A . 32 TYR HB2 1 1
4 9808 1 1 32 TYR HB3 H -7.602 14.156 -13.275 1.00 . A A . 32 TYR HB3 1 1
4 9809 1 1 32 TYR HD1 H -9.066 15.452 -11.614 1.00 . A A . 32 TYR HD1 1 1
4 9810 1 1 32 TYR HD2 H -7.057 17.343 -14.869 1.00 . A A . 32 TYR HD2 1 1
4 9811 1 1 32 TYR HE1 H -10.645 17.323 -11.506 1.00 . A A . 32 TYR HE1 1 1
4 9812 1 1 32 TYR HE2 H -8.641 19.196 -14.764 1.00 . A A . 32 TYR HE2 1 1
4 9813 1 1 32 TYR HH H -10.739 19.691 -12.157 1.00 . A A . 32 TYR HH 1 1
4 9814 1 1 32 TYR N N -4.715 15.653 -12.558 1.00 . A A . 32 TYR N 1 1
4 9815 1 1 32 TYR O O -6.359 13.014 -10.925 1.00 . A A . 32 TYR O 1 1
4 9816 1 1 32 TYR OH O -10.622 19.412 -13.073 1.00 . A A . 32 TYR OH 1 1
4 9817 1 1 33 VAL C C -3.730 11.409 -10.834 1.00 . A A . 33 VAL C 1 1
4 9818 1 1 33 VAL CA C -4.399 11.514 -12.204 1.00 . A A . 33 VAL CA 1 1
4 9819 1 1 33 VAL CB C -3.466 10.938 -13.303 1.00 . A A . 33 VAL CB 1 1
4 9820 1 1 33 VAL CG1 C -2.929 9.569 -12.909 1.00 . A A . 33 VAL CG1 1 1
4 9821 1 1 33 VAL CG2 C -4.207 10.852 -14.627 1.00 . A A . 33 VAL CG2 1 1
4 9822 1 1 33 VAL H H -4.323 13.373 -13.227 1.00 . A A . 33 VAL H 1 1
4 9823 1 1 33 VAL HA H -5.296 10.918 -12.175 1.00 . A A . 33 VAL HA 1 1
4 9824 1 1 33 VAL HB H -2.629 11.609 -13.426 1.00 . A A . 33 VAL HB 1 1
4 9825 1 1 33 VAL HG11 H -2.292 9.192 -13.695 1.00 . A A . 33 VAL HG11 1 1
4 9826 1 1 33 VAL HG12 H -3.753 8.889 -12.756 1.00 . A A . 33 VAL HG12 1 1
4 9827 1 1 33 VAL HG13 H -2.359 9.656 -11.995 1.00 . A A . 33 VAL HG13 1 1
4 9828 1 1 33 VAL HG21 H -5.053 10.189 -14.525 1.00 . A A . 33 VAL HG21 1 1
4 9829 1 1 33 VAL HG22 H -3.543 10.473 -15.389 1.00 . A A . 33 VAL HG22 1 1
4 9830 1 1 33 VAL HG23 H -4.554 11.835 -14.910 1.00 . A A . 33 VAL HG23 1 1
4 9831 1 1 33 VAL N N -4.778 12.898 -12.495 1.00 . A A . 33 VAL N 1 1
4 9832 1 1 33 VAL O O -4.007 10.487 -10.062 1.00 . A A . 33 VAL O 1 1
4 9833 1 1 34 VAL C C -3.069 12.583 -8.096 1.00 . A A . 34 VAL C 1 1
4 9834 1 1 34 VAL CA C -2.132 12.395 -9.284 1.00 . A A . 34 VAL CA 1 1
4 9835 1 1 34 VAL CB C -1.084 13.526 -9.272 1.00 . A A . 34 VAL CB 1 1
4 9836 1 1 34 VAL CG1 C -0.428 13.654 -7.900 1.00 . A A . 34 VAL CG1 1 1
4 9837 1 1 34 VAL CG2 C -0.046 13.291 -10.338 1.00 . A A . 34 VAL CG2 1 1
4 9838 1 1 34 VAL H H -2.692 13.066 -11.209 1.00 . A A . 34 VAL H 1 1
4 9839 1 1 34 VAL HA H -1.613 11.454 -9.174 1.00 . A A . 34 VAL HA 1 1
4 9840 1 1 34 VAL HB H -1.589 14.457 -9.489 1.00 . A A . 34 VAL HB 1 1
4 9841 1 1 34 VAL HG11 H 0.068 12.727 -7.652 1.00 . A A . 34 VAL HG11 1 1
4 9842 1 1 34 VAL HG12 H -1.182 13.867 -7.158 1.00 . A A . 34 VAL HG12 1 1
4 9843 1 1 34 VAL HG13 H 0.295 14.456 -7.920 1.00 . A A . 34 VAL HG13 1 1
4 9844 1 1 34 VAL HG21 H 0.496 12.387 -10.109 1.00 . A A . 34 VAL HG21 1 1
4 9845 1 1 34 VAL HG22 H 0.635 14.128 -10.371 1.00 . A A . 34 VAL HG22 1 1
4 9846 1 1 34 VAL HG23 H -0.541 13.182 -11.294 1.00 . A A . 34 VAL HG23 1 1
4 9847 1 1 34 VAL N N -2.860 12.360 -10.544 1.00 . A A . 34 VAL N 1 1
4 9848 1 1 34 VAL O O -2.905 11.933 -7.070 1.00 . A A . 34 VAL O 1 1
4 9849 1 1 35 SER C C -5.546 12.580 -6.393 1.00 . A A . 35 SER C 1 1
4 9850 1 1 35 SER CA C -4.965 13.818 -7.158 1.00 . A A . 35 SER CA 1 1
4 9851 1 1 35 SER CB C -6.090 14.734 -7.681 1.00 . A A . 35 SER CB 1 1
4 9852 1 1 35 SER H H -4.164 13.900 -9.129 1.00 . A A . 35 SER H 1 1
4 9853 1 1 35 SER HA H -4.379 14.385 -6.449 1.00 . A A . 35 SER HA 1 1
4 9854 1 1 35 SER HB2 H -5.655 15.635 -8.087 1.00 . A A . 35 SER HB2 1 1
4 9855 1 1 35 SER HB3 H -6.636 14.222 -8.459 1.00 . A A . 35 SER HB3 1 1
4 9856 1 1 35 SER HG H -6.553 15.684 -6.022 1.00 . A A . 35 SER HG 1 1
4 9857 1 1 35 SER N N -4.055 13.461 -8.253 1.00 . A A . 35 SER N 1 1
4 9858 1 1 35 SER O O -5.369 12.486 -5.173 1.00 . A A . 35 SER O 1 1
4 9859 1 1 35 SER OG O -6.996 15.098 -6.648 1.00 . A A . 35 SER OG 1 1
4 9860 1 1 36 PRO C C -5.681 9.500 -5.877 1.00 . A A . 36 PRO C 1 1
4 9861 1 1 36 PRO CA C -6.773 10.429 -6.397 1.00 . A A . 36 PRO CA 1 1
4 9862 1 1 36 PRO CB C -7.583 9.726 -7.491 1.00 . A A . 36 PRO CB 1 1
4 9863 1 1 36 PRO CD C -6.530 11.598 -8.508 1.00 . A A . 36 PRO CD 1 1
4 9864 1 1 36 PRO CG C -6.970 10.187 -8.760 1.00 . A A . 36 PRO CG 1 1
4 9865 1 1 36 PRO HA H -7.428 10.707 -5.585 1.00 . A A . 36 PRO HA 1 1
4 9866 1 1 36 PRO HB2 H -7.500 8.656 -7.374 1.00 . A A . 36 PRO HB2 1 1
4 9867 1 1 36 PRO HB3 H -8.618 10.023 -7.423 1.00 . A A . 36 PRO HB3 1 1
4 9868 1 1 36 PRO HD2 H -5.650 11.830 -9.090 1.00 . A A . 36 PRO HD2 1 1
4 9869 1 1 36 PRO HD3 H -7.329 12.286 -8.739 1.00 . A A . 36 PRO HD3 1 1
4 9870 1 1 36 PRO HG2 H -6.120 9.566 -9.003 1.00 . A A . 36 PRO HG2 1 1
4 9871 1 1 36 PRO HG3 H -7.697 10.158 -9.557 1.00 . A A . 36 PRO HG3 1 1
4 9872 1 1 36 PRO N N -6.227 11.611 -7.075 1.00 . A A . 36 PRO N 1 1
4 9873 1 1 36 PRO O O -5.805 8.929 -4.801 1.00 . A A . 36 PRO O 1 1
4 9874 1 1 37 LEU C C -2.821 9.008 -5.002 1.00 . A A . 37 LEU C 1 1
4 9875 1 1 37 LEU CA C -3.507 8.501 -6.252 1.00 . A A . 37 LEU CA 1 1
4 9876 1 1 37 LEU CB C -2.518 8.370 -7.393 1.00 . A A . 37 LEU CB 1 1
4 9877 1 1 37 LEU CD1 C -2.084 7.729 -9.743 1.00 . A A . 37 LEU CD1 1 1
4 9878 1 1 37 LEU CD2 C -3.147 6.100 -8.226 1.00 . A A . 37 LEU CD2 1 1
4 9879 1 1 37 LEU CG C -3.020 7.570 -8.587 1.00 . A A . 37 LEU CG 1 1
4 9880 1 1 37 LEU H H -4.549 9.875 -7.477 1.00 . A A . 37 LEU H 1 1
4 9881 1 1 37 LEU HA H -3.919 7.526 -6.046 1.00 . A A . 37 LEU HA 1 1
4 9882 1 1 37 LEU HB2 H -2.257 9.362 -7.731 1.00 . A A . 37 LEU HB2 1 1
4 9883 1 1 37 LEU HB3 H -1.628 7.889 -7.016 1.00 . A A . 37 LEU HB3 1 1
4 9884 1 1 37 LEU HD11 H -1.954 8.780 -9.948 1.00 . A A . 37 LEU HD11 1 1
4 9885 1 1 37 LEU HD12 H -2.504 7.246 -10.610 1.00 . A A . 37 LEU HD12 1 1
4 9886 1 1 37 LEU HD13 H -1.130 7.288 -9.496 1.00 . A A . 37 LEU HD13 1 1
4 9887 1 1 37 LEU HD21 H -2.183 5.724 -7.916 1.00 . A A . 37 LEU HD21 1 1
4 9888 1 1 37 LEU HD22 H -3.490 5.546 -9.087 1.00 . A A . 37 LEU HD22 1 1
4 9889 1 1 37 LEU HD23 H -3.854 5.985 -7.418 1.00 . A A . 37 LEU HD23 1 1
4 9890 1 1 37 LEU HG H -3.994 7.931 -8.882 1.00 . A A . 37 LEU HG 1 1
4 9891 1 1 37 LEU N N -4.606 9.368 -6.639 1.00 . A A . 37 LEU N 1 1
4 9892 1 1 37 LEU O O -2.509 8.245 -4.108 1.00 . A A . 37 LEU O 1 1
4 9893 1 1 38 LEU C C -2.868 10.694 -2.527 1.00 . A A . 38 LEU C 1 1
4 9894 1 1 38 LEU CA C -2.009 10.910 -3.774 1.00 . A A . 38 LEU CA 1 1
4 9895 1 1 38 LEU CB C -1.761 12.403 -4.035 1.00 . A A . 38 LEU CB 1 1
4 9896 1 1 38 LEU CD1 C -0.346 14.316 -3.324 1.00 . A A . 38 LEU CD1 1 1
4 9897 1 1 38 LEU CD2 C -2.447 13.853 -2.097 1.00 . A A . 38 LEU CD2 1 1
4 9898 1 1 38 LEU CG C -1.274 13.234 -2.845 1.00 . A A . 38 LEU CG 1 1
4 9899 1 1 38 LEU H H -2.837 10.858 -5.718 1.00 . A A . 38 LEU H 1 1
4 9900 1 1 38 LEU HA H -1.055 10.428 -3.613 1.00 . A A . 38 LEU HA 1 1
4 9901 1 1 38 LEU HB2 H -1.014 12.475 -4.812 1.00 . A A . 38 LEU HB2 1 1
4 9902 1 1 38 LEU HB3 H -2.673 12.843 -4.411 1.00 . A A . 38 LEU HB3 1 1
4 9903 1 1 38 LEU HD11 H -0.075 14.948 -2.492 1.00 . A A . 38 LEU HD11 1 1
4 9904 1 1 38 LEU HD12 H -0.838 14.899 -4.087 1.00 . A A . 38 LEU HD12 1 1
4 9905 1 1 38 LEU HD13 H 0.544 13.857 -3.729 1.00 . A A . 38 LEU HD13 1 1
4 9906 1 1 38 LEU HD21 H -2.991 14.509 -2.760 1.00 . A A . 38 LEU HD21 1 1
4 9907 1 1 38 LEU HD22 H -2.077 14.417 -1.253 1.00 . A A . 38 LEU HD22 1 1
4 9908 1 1 38 LEU HD23 H -3.102 13.069 -1.748 1.00 . A A . 38 LEU HD23 1 1
4 9909 1 1 38 LEU HG H -0.733 12.599 -2.160 1.00 . A A . 38 LEU HG 1 1
4 9910 1 1 38 LEU N N -2.611 10.298 -4.939 1.00 . A A . 38 LEU N 1 1
4 9911 1 1 38 LEU O O -2.361 10.322 -1.472 1.00 . A A . 38 LEU O 1 1
4 9912 1 1 39 LYS C C -5.424 9.292 -1.266 1.00 . A A . 39 LYS C 1 1
4 9913 1 1 39 LYS CA C -5.095 10.769 -1.544 1.00 . A A . 39 LYS CA 1 1
4 9914 1 1 39 LYS CB C -6.382 11.569 -1.780 1.00 . A A . 39 LYS CB 1 1
4 9915 1 1 39 LYS CD C -8.503 11.882 -3.100 1.00 . A A . 39 LYS CD 1 1
4 9916 1 1 39 LYS CE C -8.179 13.300 -3.552 1.00 . A A . 39 LYS CE 1 1
4 9917 1 1 39 LYS CG C -7.241 11.050 -2.919 1.00 . A A . 39 LYS CG 1 1
4 9918 1 1 39 LYS H H -4.496 11.243 -3.530 1.00 . A A . 39 LYS H 1 1
4 9919 1 1 39 LYS HA H -4.606 11.168 -0.667 1.00 . A A . 39 LYS HA 1 1
4 9920 1 1 39 LYS HB2 H -6.974 11.553 -0.878 1.00 . A A . 39 LYS HB2 1 1
4 9921 1 1 39 LYS HB3 H -6.111 12.590 -2.002 1.00 . A A . 39 LYS HB3 1 1
4 9922 1 1 39 LYS HD2 H -9.129 11.413 -3.844 1.00 . A A . 39 LYS HD2 1 1
4 9923 1 1 39 LYS HD3 H -9.031 11.926 -2.159 1.00 . A A . 39 LYS HD3 1 1
4 9924 1 1 39 LYS HE2 H -7.595 13.785 -2.786 1.00 . A A . 39 LYS HE2 1 1
4 9925 1 1 39 LYS HE3 H -7.602 13.250 -4.465 1.00 . A A . 39 LYS HE3 1 1
4 9926 1 1 39 LYS HG2 H -6.663 11.086 -3.829 1.00 . A A . 39 LYS HG2 1 1
4 9927 1 1 39 LYS HG3 H -7.519 10.027 -2.708 1.00 . A A . 39 LYS HG3 1 1
4 9928 1 1 39 LYS HZ1 H -9.148 15.068 -4.070 1.00 . A A . 39 LYS HZ1 1 1
4 9929 1 1 39 LYS HZ2 H -9.992 14.129 -2.940 1.00 . A A . 39 LYS HZ2 1 1
4 9930 1 1 39 LYS HZ3 H -9.960 13.671 -4.566 1.00 . A A . 39 LYS HZ3 1 1
4 9931 1 1 39 LYS N N -4.161 10.935 -2.660 1.00 . A A . 39 LYS N 1 1
4 9932 1 1 39 LYS NZ N -9.404 14.098 -3.796 1.00 . A A . 39 LYS NZ 1 1
4 9933 1 1 39 LYS O O -6.008 8.969 -0.229 1.00 . A A . 39 LYS O 1 1
4 9934 1 1 40 SER C C -4.538 6.320 -0.984 1.00 . A A . 40 SER C 1 1
4 9935 1 1 40 SER CA C -5.377 6.993 -2.059 1.00 . A A . 40 SER CA 1 1
4 9936 1 1 40 SER CB C -5.204 6.262 -3.387 1.00 . A A . 40 SER CB 1 1
4 9937 1 1 40 SER H H -4.577 8.706 -2.986 1.00 . A A . 40 SER H 1 1
4 9938 1 1 40 SER HA H -6.413 6.913 -1.771 1.00 . A A . 40 SER HA 1 1
4 9939 1 1 40 SER HB2 H -5.679 5.296 -3.322 1.00 . A A . 40 SER HB2 1 1
4 9940 1 1 40 SER HB3 H -5.673 6.840 -4.169 1.00 . A A . 40 SER HB3 1 1
4 9941 1 1 40 SER HG H -3.399 6.940 -3.764 1.00 . A A . 40 SER HG 1 1
4 9942 1 1 40 SER N N -5.061 8.405 -2.189 1.00 . A A . 40 SER N 1 1
4 9943 1 1 40 SER O O -3.724 6.955 -0.308 1.00 . A A . 40 SER O 1 1
4 9944 1 1 40 SER OG O -3.841 6.079 -3.710 1.00 . A A . 40 SER OG 1 1
4 9945 1 1 41 LYS C C -2.584 4.026 -0.122 1.00 . A A . 41 LYS C 1 1
4 9946 1 1 41 LYS CA C -4.083 4.235 0.161 1.00 . A A . 41 LYS CA 1 1
4 9947 1 1 41 LYS CB C -4.799 2.891 0.329 1.00 . A A . 41 LYS CB 1 1
4 9948 1 1 41 LYS CD C -6.701 1.603 1.353 1.00 . A A . 41 LYS CD 1 1
4 9949 1 1 41 LYS CE C -5.842 0.750 2.280 1.00 . A A . 41 LYS CE 1 1
4 9950 1 1 41 LYS CG C -6.089 2.979 1.122 1.00 . A A . 41 LYS CG 1 1
4 9951 1 1 41 LYS H H -5.387 4.594 -1.438 1.00 . A A . 41 LYS H 1 1
4 9952 1 1 41 LYS HA H -4.168 4.770 1.095 1.00 . A A . 41 LYS HA 1 1
4 9953 1 1 41 LYS HB2 H -5.048 2.521 -0.655 1.00 . A A . 41 LYS HB2 1 1
4 9954 1 1 41 LYS HB3 H -4.156 2.181 0.798 1.00 . A A . 41 LYS HB3 1 1
4 9955 1 1 41 LYS HD2 H -7.677 1.723 1.795 1.00 . A A . 41 LYS HD2 1 1
4 9956 1 1 41 LYS HD3 H -6.796 1.100 0.401 1.00 . A A . 41 LYS HD3 1 1
4 9957 1 1 41 LYS HE2 H -4.900 0.546 1.793 1.00 . A A . 41 LYS HE2 1 1
4 9958 1 1 41 LYS HE3 H -5.662 1.299 3.191 1.00 . A A . 41 LYS HE3 1 1
4 9959 1 1 41 LYS HG2 H -5.881 3.433 2.079 1.00 . A A . 41 LYS HG2 1 1
4 9960 1 1 41 LYS HG3 H -6.793 3.590 0.577 1.00 . A A . 41 LYS HG3 1 1
4 9961 1 1 41 LYS HZ1 H -6.725 -1.063 1.744 1.00 . A A . 41 LYS HZ1 1 1
4 9962 1 1 41 LYS HZ2 H -7.374 -0.374 3.139 1.00 . A A . 41 LYS HZ2 1 1
4 9963 1 1 41 LYS HZ3 H -5.863 -1.127 3.194 1.00 . A A . 41 LYS HZ3 1 1
4 9964 1 1 41 LYS N N -4.752 5.032 -0.838 1.00 . A A . 41 LYS N 1 1
4 9965 1 1 41 LYS NZ N -6.494 -0.540 2.611 1.00 . A A . 41 LYS NZ 1 1
4 9966 1 1 41 LYS O O -1.882 3.433 0.698 1.00 . A A . 41 LYS O 1 1
4 9967 1 1 42 VAL C C 0.199 5.253 -0.750 1.00 . A A . 42 VAL C 1 1
4 9968 1 1 42 VAL CA C -0.676 4.334 -1.589 1.00 . A A . 42 VAL CA 1 1
4 9969 1 1 42 VAL CB C -0.360 4.558 -3.078 1.00 . A A . 42 VAL CB 1 1
4 9970 1 1 42 VAL CG1 C -1.120 3.580 -3.944 1.00 . A A . 42 VAL CG1 1 1
4 9971 1 1 42 VAL CG2 C -0.626 5.990 -3.487 1.00 . A A . 42 VAL CG2 1 1
4 9972 1 1 42 VAL H H -2.665 4.992 -1.893 1.00 . A A . 42 VAL H 1 1
4 9973 1 1 42 VAL HA H -0.417 3.314 -1.341 1.00 . A A . 42 VAL HA 1 1
4 9974 1 1 42 VAL HB H 0.691 4.362 -3.215 1.00 . A A . 42 VAL HB 1 1
4 9975 1 1 42 VAL HG11 H -0.911 3.782 -4.983 1.00 . A A . 42 VAL HG11 1 1
4 9976 1 1 42 VAL HG12 H -2.178 3.677 -3.755 1.00 . A A . 42 VAL HG12 1 1
4 9977 1 1 42 VAL HG13 H -0.795 2.578 -3.700 1.00 . A A . 42 VAL HG13 1 1
4 9978 1 1 42 VAL HG21 H -0.422 6.110 -4.539 1.00 . A A . 42 VAL HG21 1 1
4 9979 1 1 42 VAL HG22 H 0.019 6.646 -2.920 1.00 . A A . 42 VAL HG22 1 1
4 9980 1 1 42 VAL HG23 H -1.658 6.237 -3.287 1.00 . A A . 42 VAL HG23 1 1
4 9981 1 1 42 VAL N N -2.089 4.502 -1.268 1.00 . A A . 42 VAL N 1 1
4 9982 1 1 42 VAL O O -0.278 6.226 -0.165 1.00 . A A . 42 VAL O 1 1
4 9983 1 1 43 ASN C C 2.889 6.954 -0.594 1.00 . A A . 43 ASN C 1 1
4 9984 1 1 43 ASN CA C 2.424 5.674 0.105 1.00 . A A . 43 ASN CA 1 1
4 9985 1 1 43 ASN CB C 3.622 4.790 0.423 1.00 . A A . 43 ASN CB 1 1
4 9986 1 1 43 ASN CG C 4.600 5.433 1.387 1.00 . A A . 43 ASN CG 1 1
4 9987 1 1 43 ASN H H 1.776 4.155 -1.215 1.00 . A A . 43 ASN H 1 1
4 9988 1 1 43 ASN HA H 1.940 5.939 1.030 1.00 . A A . 43 ASN HA 1 1
4 9989 1 1 43 ASN HB2 H 3.270 3.863 0.849 1.00 . A A . 43 ASN HB2 1 1
4 9990 1 1 43 ASN HB3 H 4.143 4.578 -0.499 1.00 . A A . 43 ASN HB3 1 1
4 9991 1 1 43 ASN HD21 H 6.094 4.495 0.492 1.00 . A A . 43 ASN HD21 1 1
4 9992 1 1 43 ASN HD22 H 6.537 5.512 1.821 1.00 . A A . 43 ASN HD22 1 1
4 9993 1 1 43 ASN N N 1.468 4.930 -0.693 1.00 . A A . 43 ASN N 1 1
4 9994 1 1 43 ASN ND2 N 5.870 5.117 1.221 1.00 . A A . 43 ASN ND2 1 1
4 9995 1 1 43 ASN O O 2.469 8.057 -0.234 1.00 . A A . 43 ASN O 1 1
4 9996 1 1 43 ASN OD1 O 4.218 6.216 2.263 1.00 . A A . 43 ASN OD1 1 1
4 9997 1 1 44 ASN C C 3.935 7.910 -3.763 1.00 . A A . 44 ASN C 1 1
4 9998 1 1 44 ASN CA C 4.282 7.974 -2.296 1.00 . A A . 44 ASN CA 1 1
4 9999 1 1 44 ASN CB C 5.811 8.106 -2.132 1.00 . A A . 44 ASN CB 1 1
4 10000 1 1 44 ASN CG C 6.274 8.103 -0.681 1.00 . A A . 44 ASN CG 1 1
4 10001 1 1 44 ASN H H 4.056 5.913 -1.855 1.00 . A A . 44 ASN H 1 1
4 10002 1 1 44 ASN HA H 3.813 8.851 -1.874 1.00 . A A . 44 ASN HA 1 1
4 10003 1 1 44 ASN HB2 H 6.308 7.302 -2.655 1.00 . A A . 44 ASN HB2 1 1
4 10004 1 1 44 ASN HB3 H 6.119 9.041 -2.578 1.00 . A A . 44 ASN HB3 1 1
4 10005 1 1 44 ASN HD21 H 4.608 9.012 -0.097 1.00 . A A . 44 ASN HD21 1 1
4 10006 1 1 44 ASN HD22 H 5.745 8.647 1.149 1.00 . A A . 44 ASN HD22 1 1
4 10007 1 1 44 ASN N N 3.754 6.814 -1.588 1.00 . A A . 44 ASN N 1 1
4 10008 1 1 44 ASN ND2 N 5.462 8.642 0.212 1.00 . A A . 44 ASN ND2 1 1
4 10009 1 1 44 ASN O O 3.596 6.849 -4.290 1.00 . A A . 44 ASN O 1 1
4 10010 1 1 44 ASN OD1 O 7.355 7.607 -0.367 1.00 . A A . 44 ASN OD1 1 1
4 10011 1 1 45 ILE C C 5.008 9.373 -6.590 1.00 . A A . 45 ILE C 1 1
4 10012 1 1 45 ILE CA C 3.718 9.132 -5.826 1.00 . A A . 45 ILE CA 1 1
4 10013 1 1 45 ILE CB C 2.751 10.311 -6.118 1.00 . A A . 45 ILE CB 1 1
4 10014 1 1 45 ILE CD1 C 0.696 8.922 -5.507 1.00 . A A . 45 ILE CD1 1 1
4 10015 1 1 45 ILE CG1 C 1.473 10.196 -5.276 1.00 . A A . 45 ILE CG1 1 1
4 10016 1 1 45 ILE CG2 C 2.413 10.376 -7.601 1.00 . A A . 45 ILE CG2 1 1
4 10017 1 1 45 ILE H H 4.283 9.860 -3.939 1.00 . A A . 45 ILE H 1 1
4 10018 1 1 45 ILE HA H 3.255 8.211 -6.155 1.00 . A A . 45 ILE HA 1 1
4 10019 1 1 45 ILE HB H 3.259 11.227 -5.857 1.00 . A A . 45 ILE HB 1 1
4 10020 1 1 45 ILE HD11 H 0.462 8.828 -6.557 1.00 . A A . 45 ILE HD11 1 1
4 10021 1 1 45 ILE HD12 H -0.220 8.951 -4.936 1.00 . A A . 45 ILE HD12 1 1
4 10022 1 1 45 ILE HD13 H 1.289 8.077 -5.192 1.00 . A A . 45 ILE HD13 1 1
4 10023 1 1 45 ILE HG12 H 1.737 10.233 -4.230 1.00 . A A . 45 ILE HG12 1 1
4 10024 1 1 45 ILE HG13 H 0.825 11.029 -5.507 1.00 . A A . 45 ILE HG13 1 1
4 10025 1 1 45 ILE HG21 H 1.738 11.199 -7.781 1.00 . A A . 45 ILE HG21 1 1
4 10026 1 1 45 ILE HG22 H 1.943 9.451 -7.904 1.00 . A A . 45 ILE HG22 1 1
4 10027 1 1 45 ILE HG23 H 3.319 10.521 -8.170 1.00 . A A . 45 ILE HG23 1 1
4 10028 1 1 45 ILE N N 4.008 9.045 -4.417 1.00 . A A . 45 ILE N 1 1
4 10029 1 1 45 ILE O O 5.648 10.391 -6.405 1.00 . A A . 45 ILE O 1 1
4 10030 1 1 46 PHE C C 6.136 8.763 -9.677 1.00 . A A . 46 PHE C 1 1
4 10031 1 1 46 PHE CA C 6.560 8.584 -8.246 1.00 . A A . 46 PHE CA 1 1
4 10032 1 1 46 PHE CB C 7.476 7.364 -8.118 1.00 . A A . 46 PHE CB 1 1
4 10033 1 1 46 PHE CD1 C 7.383 6.561 -5.743 1.00 . A A . 46 PHE CD1 1 1
4 10034 1 1 46 PHE CD2 C 9.360 7.652 -6.492 1.00 . A A . 46 PHE CD2 1 1
4 10035 1 1 46 PHE CE1 C 7.945 6.394 -4.495 1.00 . A A . 46 PHE CE1 1 1
4 10036 1 1 46 PHE CE2 C 9.928 7.489 -5.245 1.00 . A A . 46 PHE CE2 1 1
4 10037 1 1 46 PHE CG C 8.082 7.193 -6.755 1.00 . A A . 46 PHE CG 1 1
4 10038 1 1 46 PHE CZ C 9.219 6.859 -4.245 1.00 . A A . 46 PHE CZ 1 1
4 10039 1 1 46 PHE H H 4.856 7.619 -7.524 1.00 . A A . 46 PHE H 1 1
4 10040 1 1 46 PHE HA H 7.092 9.465 -7.920 1.00 . A A . 46 PHE HA 1 1
4 10041 1 1 46 PHE HB2 H 6.915 6.473 -8.346 1.00 . A A . 46 PHE HB2 1 1
4 10042 1 1 46 PHE HB3 H 8.282 7.460 -8.830 1.00 . A A . 46 PHE HB3 1 1
4 10043 1 1 46 PHE HD1 H 6.384 6.198 -5.937 1.00 . A A . 46 PHE HD1 1 1
4 10044 1 1 46 PHE HD2 H 9.916 8.146 -7.275 1.00 . A A . 46 PHE HD2 1 1
4 10045 1 1 46 PHE HE1 H 7.387 5.898 -3.714 1.00 . A A . 46 PHE HE1 1 1
4 10046 1 1 46 PHE HE2 H 10.925 7.854 -5.053 1.00 . A A . 46 PHE HE2 1 1
4 10047 1 1 46 PHE HZ H 9.660 6.729 -3.269 1.00 . A A . 46 PHE HZ 1 1
4 10048 1 1 46 PHE N N 5.386 8.439 -7.430 1.00 . A A . 46 PHE N 1 1
4 10049 1 1 46 PHE O O 5.499 7.887 -10.264 1.00 . A A . 46 PHE O 1 1
4 10050 1 1 47 ILE C C 7.236 9.959 -12.515 1.00 . A A . 47 ILE C 1 1
4 10051 1 1 47 ILE CA C 6.092 10.170 -11.583 1.00 . A A . 47 ILE CA 1 1
4 10052 1 1 47 ILE CB C 5.532 11.587 -11.713 1.00 . A A . 47 ILE CB 1 1
4 10053 1 1 47 ILE CD1 C 3.768 13.078 -10.634 1.00 . A A . 47 ILE CD1 1 1
4 10054 1 1 47 ILE CG1 C 4.271 11.677 -10.873 1.00 . A A . 47 ILE CG1 1 1
4 10055 1 1 47 ILE CG2 C 5.239 11.913 -13.169 1.00 . A A . 47 ILE CG2 1 1
4 10056 1 1 47 ILE H H 6.987 10.543 -9.721 1.00 . A A . 47 ILE H 1 1
4 10057 1 1 47 ILE HA H 5.306 9.478 -11.850 1.00 . A A . 47 ILE HA 1 1
4 10058 1 1 47 ILE HB H 6.258 12.290 -11.335 1.00 . A A . 47 ILE HB 1 1
4 10059 1 1 47 ILE HD11 H 3.538 13.545 -11.580 1.00 . A A . 47 ILE HD11 1 1
4 10060 1 1 47 ILE HD12 H 4.528 13.651 -10.124 1.00 . A A . 47 ILE HD12 1 1
4 10061 1 1 47 ILE HD13 H 2.876 13.041 -10.026 1.00 . A A . 47 ILE HD13 1 1
4 10062 1 1 47 ILE HG12 H 3.486 11.137 -11.381 1.00 . A A . 47 ILE HG12 1 1
4 10063 1 1 47 ILE HG13 H 4.469 11.200 -9.931 1.00 . A A . 47 ILE HG13 1 1
4 10064 1 1 47 ILE HG21 H 4.442 11.279 -13.528 1.00 . A A . 47 ILE HG21 1 1
4 10065 1 1 47 ILE HG22 H 6.127 11.740 -13.758 1.00 . A A . 47 ILE HG22 1 1
4 10066 1 1 47 ILE HG23 H 4.948 12.946 -13.255 1.00 . A A . 47 ILE HG23 1 1
4 10067 1 1 47 ILE N N 6.469 9.883 -10.236 1.00 . A A . 47 ILE N 1 1
4 10068 1 1 47 ILE O O 8.275 10.607 -12.415 1.00 . A A . 47 ILE O 1 1
4 10069 1 1 48 ALA C C 7.961 9.612 -15.562 1.00 . A A . 48 ALA C 1 1
4 10070 1 1 48 ALA CA C 8.012 8.675 -14.387 1.00 . A A . 48 ALA CA 1 1
4 10071 1 1 48 ALA CB C 7.782 7.238 -14.842 1.00 . A A . 48 ALA CB 1 1
4 10072 1 1 48 ALA H H 6.139 8.638 -13.427 1.00 . A A . 48 ALA H 1 1
4 10073 1 1 48 ALA HA H 8.986 8.739 -13.927 1.00 . A A . 48 ALA HA 1 1
4 10074 1 1 48 ALA HB1 H 7.825 6.578 -13.988 1.00 . A A . 48 ALA HB1 1 1
4 10075 1 1 48 ALA HB2 H 8.546 6.958 -15.551 1.00 . A A . 48 ALA HB2 1 1
4 10076 1 1 48 ALA HB3 H 6.810 7.155 -15.310 1.00 . A A . 48 ALA HB3 1 1
4 10077 1 1 48 ALA N N 7.027 9.052 -13.413 1.00 . A A . 48 ALA N 1 1
4 10078 1 1 48 ALA O O 6.950 9.709 -16.242 1.00 . A A . 48 ALA O 1 1
4 10079 1 1 49 THR C C 10.352 10.893 -17.718 1.00 . A A . 49 THR C 1 1
4 10080 1 1 49 THR CA C 9.149 11.230 -16.878 1.00 . A A . 49 THR CA 1 1
4 10081 1 1 49 THR CB C 9.244 12.695 -16.389 1.00 . A A . 49 THR CB 1 1
4 10082 1 1 49 THR CG2 C 7.981 13.099 -15.672 1.00 . A A . 49 THR CG2 1 1
4 10083 1 1 49 THR H H 9.813 10.189 -15.187 1.00 . A A . 49 THR H 1 1
4 10084 1 1 49 THR HA H 8.260 11.129 -17.485 1.00 . A A . 49 THR HA 1 1
4 10085 1 1 49 THR HB H 9.362 13.337 -17.252 1.00 . A A . 49 THR HB 1 1
4 10086 1 1 49 THR HG1 H 10.489 12.050 -14.993 1.00 . A A . 49 THR HG1 1 1
4 10087 1 1 49 THR HG21 H 7.824 12.451 -14.824 1.00 . A A . 49 THR HG21 1 1
4 10088 1 1 49 THR HG22 H 7.157 13.004 -16.364 1.00 . A A . 49 THR HG22 1 1
4 10089 1 1 49 THR HG23 H 8.064 14.123 -15.344 1.00 . A A . 49 THR HG23 1 1
4 10090 1 1 49 THR N N 9.044 10.304 -15.785 1.00 . A A . 49 THR N 1 1
4 10091 1 1 49 THR O O 11.226 10.132 -17.289 1.00 . A A . 49 THR O 1 1
4 10092 1 1 49 THR OG1 O 10.374 12.861 -15.511 1.00 . A A . 49 THR OG1 1 1
4 10093 1 1 50 SER C C 12.143 12.450 -20.270 1.00 . A A . 50 SER C 1 1
4 10094 1 1 50 SER CA C 11.508 11.154 -19.786 1.00 . A A . 50 SER CA 1 1
4 10095 1 1 50 SER CB C 11.028 10.314 -20.980 1.00 . A A . 50 SER CB 1 1
4 10096 1 1 50 SER H H 9.678 12.040 -19.182 1.00 . A A . 50 SER H 1 1
4 10097 1 1 50 SER HA H 12.239 10.586 -19.232 1.00 . A A . 50 SER HA 1 1
4 10098 1 1 50 SER HB2 H 11.870 10.076 -21.612 1.00 . A A . 50 SER HB2 1 1
4 10099 1 1 50 SER HB3 H 10.582 9.399 -20.617 1.00 . A A . 50 SER HB3 1 1
4 10100 1 1 50 SER HG H 9.186 10.637 -21.604 1.00 . A A . 50 SER HG 1 1
4 10101 1 1 50 SER N N 10.401 11.433 -18.901 1.00 . A A . 50 SER N 1 1
4 10102 1 1 50 SER O O 11.494 13.500 -20.269 1.00 . A A . 50 SER O 1 1
4 10103 1 1 50 SER OG O 10.063 11.018 -21.753 1.00 . A A . 50 SER OG 1 1
4 10104 1 1 51 PRO C C 13.433 14.132 -22.449 1.00 . A A . 51 PRO C 1 1
4 10105 1 1 51 PRO CA C 14.147 13.575 -21.223 1.00 . A A . 51 PRO CA 1 1
4 10106 1 1 51 PRO CB C 15.512 12.999 -21.620 1.00 . A A . 51 PRO CB 1 1
4 10107 1 1 51 PRO CD C 14.315 11.218 -20.603 1.00 . A A . 51 PRO CD 1 1
4 10108 1 1 51 PRO CG C 15.682 11.817 -20.735 1.00 . A A . 51 PRO CG 1 1
4 10109 1 1 51 PRO HA H 14.269 14.353 -20.484 1.00 . A A . 51 PRO HA 1 1
4 10110 1 1 51 PRO HB2 H 15.497 12.718 -22.663 1.00 . A A . 51 PRO HB2 1 1
4 10111 1 1 51 PRO HB3 H 16.284 13.735 -21.449 1.00 . A A . 51 PRO HB3 1 1
4 10112 1 1 51 PRO HD2 H 14.120 10.534 -21.417 1.00 . A A . 51 PRO HD2 1 1
4 10113 1 1 51 PRO HD3 H 14.213 10.719 -19.651 1.00 . A A . 51 PRO HD3 1 1
4 10114 1 1 51 PRO HG2 H 16.363 11.111 -21.189 1.00 . A A . 51 PRO HG2 1 1
4 10115 1 1 51 PRO HG3 H 16.050 12.129 -19.769 1.00 . A A . 51 PRO HG3 1 1
4 10116 1 1 51 PRO N N 13.433 12.403 -20.677 1.00 . A A . 51 PRO N 1 1
4 10117 1 1 51 PRO O O 13.571 15.301 -22.792 1.00 . A A . 51 PRO O 1 1
4 10118 1 1 52 ASN C C 10.752 14.555 -23.929 1.00 . A A . 52 ASN C 1 1
4 10119 1 1 52 ASN CA C 11.907 13.632 -24.286 1.00 . A A . 52 ASN CA 1 1
4 10120 1 1 52 ASN CB C 11.356 12.380 -24.981 1.00 . A A . 52 ASN CB 1 1
4 10121 1 1 52 ASN CG C 12.433 11.531 -25.625 1.00 . A A . 52 ASN CG 1 1
4 10122 1 1 52 ASN H H 12.618 12.352 -22.763 1.00 . A A . 52 ASN H 1 1
4 10123 1 1 52 ASN HA H 12.567 14.149 -24.964 1.00 . A A . 52 ASN HA 1 1
4 10124 1 1 52 ASN HB2 H 10.841 11.772 -24.252 1.00 . A A . 52 ASN HB2 1 1
4 10125 1 1 52 ASN HB3 H 10.656 12.683 -25.745 1.00 . A A . 52 ASN HB3 1 1
4 10126 1 1 52 ASN HD21 H 12.422 10.288 -24.077 1.00 . A A . 52 ASN HD21 1 1
4 10127 1 1 52 ASN HD22 H 13.533 9.904 -25.339 1.00 . A A . 52 ASN HD22 1 1
4 10128 1 1 52 ASN N N 12.670 13.268 -23.101 1.00 . A A . 52 ASN N 1 1
4 10129 1 1 52 ASN ND2 N 12.834 10.470 -24.945 1.00 . A A . 52 ASN ND2 1 1
4 10130 1 1 52 ASN O O 10.231 15.267 -24.787 1.00 . A A . 52 ASN O 1 1
4 10131 1 1 52 ASN OD1 O 12.885 11.815 -26.731 1.00 . A A . 52 ASN OD1 1 1
4 10132 1 1 53 THR C C 9.448 15.992 -20.898 1.00 . A A . 53 THR C 1 1
4 10133 1 1 53 THR CA C 9.228 15.345 -22.245 1.00 . A A . 53 THR CA 1 1
4 10134 1 1 53 THR CB C 7.969 14.467 -22.077 1.00 . A A . 53 THR CB 1 1
4 10135 1 1 53 THR CG2 C 7.225 14.240 -23.364 1.00 . A A . 53 THR CG2 1 1
4 10136 1 1 53 THR H H 10.835 14.032 -21.995 1.00 . A A . 53 THR H 1 1
4 10137 1 1 53 THR HA H 9.012 16.093 -22.989 1.00 . A A . 53 THR HA 1 1
4 10138 1 1 53 THR HB H 7.313 14.978 -21.384 1.00 . A A . 53 THR HB 1 1
4 10139 1 1 53 THR HG1 H 9.041 12.809 -21.994 1.00 . A A . 53 THR HG1 1 1
4 10140 1 1 53 THR HG21 H 6.393 13.575 -23.155 1.00 . A A . 53 THR HG21 1 1
4 10141 1 1 53 THR HG22 H 7.883 13.798 -24.095 1.00 . A A . 53 THR HG22 1 1
4 10142 1 1 53 THR HG23 H 6.846 15.185 -23.718 1.00 . A A . 53 THR HG23 1 1
4 10143 1 1 53 THR N N 10.347 14.545 -22.668 1.00 . A A . 53 THR N 1 1
4 10144 1 1 53 THR O O 8.740 15.655 -19.938 1.00 . A A . 53 THR O 1 1
4 10145 1 1 53 THR OG1 O 8.328 13.212 -21.486 1.00 . A A . 53 THR OG1 1 1
4 10146 1 1 54 PRO C C 9.667 18.946 -19.703 1.00 . A A . 54 PRO C 1 1
4 10147 1 1 54 PRO CA C 10.342 17.625 -19.522 1.00 . A A . 54 PRO CA 1 1
4 10148 1 1 54 PRO CB C 11.805 17.836 -19.259 1.00 . A A . 54 PRO CB 1 1
4 10149 1 1 54 PRO CD C 11.451 17.299 -21.587 1.00 . A A . 54 PRO CD 1 1
4 10150 1 1 54 PRO CG C 12.401 18.001 -20.636 1.00 . A A . 54 PRO CG 1 1
4 10151 1 1 54 PRO HA H 9.890 17.049 -18.738 1.00 . A A . 54 PRO HA 1 1
4 10152 1 1 54 PRO HB2 H 11.891 18.729 -18.664 1.00 . A A . 54 PRO HB2 1 1
4 10153 1 1 54 PRO HB3 H 12.220 16.989 -18.736 1.00 . A A . 54 PRO HB3 1 1
4 10154 1 1 54 PRO HD2 H 11.107 17.926 -22.385 1.00 . A A . 54 PRO HD2 1 1
4 10155 1 1 54 PRO HD3 H 11.891 16.406 -21.976 1.00 . A A . 54 PRO HD3 1 1
4 10156 1 1 54 PRO HG2 H 12.471 19.050 -20.883 1.00 . A A . 54 PRO HG2 1 1
4 10157 1 1 54 PRO HG3 H 13.377 17.540 -20.673 1.00 . A A . 54 PRO HG3 1 1
4 10158 1 1 54 PRO N N 10.362 16.944 -20.733 1.00 . A A . 54 PRO N 1 1
4 10159 1 1 54 PRO O O 10.223 19.979 -19.565 1.00 . A A . 54 PRO O 1 1
4 10160 1 1 55 LYS C C 6.416 19.424 -18.876 1.00 . A A . 55 LYS C 1 1
4 10161 1 1 55 LYS CA C 7.492 19.891 -19.701 1.00 . A A . 55 LYS CA 1 1
4 10162 1 1 55 LYS CB C 6.992 20.093 -21.148 1.00 . A A . 55 LYS CB 1 1
4 10163 1 1 55 LYS CD C 8.686 21.817 -21.838 1.00 . A A . 55 LYS CD 1 1
4 10164 1 1 55 LYS CE C 9.690 22.238 -22.896 1.00 . A A . 55 LYS CE 1 1
4 10165 1 1 55 LYS CG C 8.066 20.466 -22.160 1.00 . A A . 55 LYS CG 1 1
4 10166 1 1 55 LYS H H 8.192 17.894 -19.497 1.00 . A A . 55 LYS H 1 1
4 10167 1 1 55 LYS HA H 7.911 20.803 -19.304 1.00 . A A . 55 LYS HA 1 1
4 10168 1 1 55 LYS HB2 H 6.529 19.177 -21.482 1.00 . A A . 55 LYS HB2 1 1
4 10169 1 1 55 LYS HB3 H 6.245 20.874 -21.144 1.00 . A A . 55 LYS HB3 1 1
4 10170 1 1 55 LYS HD2 H 7.904 22.558 -21.786 1.00 . A A . 55 LYS HD2 1 1
4 10171 1 1 55 LYS HD3 H 9.187 21.752 -20.882 1.00 . A A . 55 LYS HD3 1 1
4 10172 1 1 55 LYS HE2 H 10.153 23.161 -22.585 1.00 . A A . 55 LYS HE2 1 1
4 10173 1 1 55 LYS HE3 H 10.444 21.469 -22.984 1.00 . A A . 55 LYS HE3 1 1
4 10174 1 1 55 LYS HG2 H 8.840 19.713 -22.143 1.00 . A A . 55 LYS HG2 1 1
4 10175 1 1 55 LYS HG3 H 7.623 20.508 -23.144 1.00 . A A . 55 LYS HG3 1 1
4 10176 1 1 55 LYS HZ1 H 8.313 23.175 -24.152 1.00 . A A . 55 LYS HZ1 1 1
4 10177 1 1 55 LYS HZ2 H 8.610 21.563 -24.556 1.00 . A A . 55 LYS HZ2 1 1
4 10178 1 1 55 LYS HZ3 H 9.755 22.748 -24.918 1.00 . A A . 55 LYS HZ3 1 1
4 10179 1 1 55 LYS N N 8.465 18.822 -19.601 1.00 . A A . 55 LYS N 1 1
4 10180 1 1 55 LYS NZ N 9.048 22.443 -24.220 1.00 . A A . 55 LYS NZ 1 1
4 10181 1 1 55 LYS O O 5.861 20.135 -18.079 1.00 . A A . 55 LYS O 1 1
4 10182 1 1 56 THR C C 6.154 17.381 -16.925 1.00 . A A . 56 THR C 1 1
4 10183 1 1 56 THR CA C 5.344 17.449 -18.197 1.00 . A A . 56 THR CA 1 1
4 10184 1 1 56 THR CB C 5.094 16.045 -18.728 1.00 . A A . 56 THR CB 1 1
4 10185 1 1 56 THR CG2 C 4.360 15.228 -17.711 1.00 . A A . 56 THR CG2 1 1
4 10186 1 1 56 THR H H 6.421 17.738 -19.918 1.00 . A A . 56 THR H 1 1
4 10187 1 1 56 THR HA H 4.408 17.953 -18.026 1.00 . A A . 56 THR HA 1 1
4 10188 1 1 56 THR HB H 6.050 15.582 -18.926 1.00 . A A . 56 THR HB 1 1
4 10189 1 1 56 THR HG1 H 4.079 17.023 -20.113 1.00 . A A . 56 THR HG1 1 1
4 10190 1 1 56 THR HG21 H 3.452 15.739 -17.430 1.00 . A A . 56 THR HG21 1 1
4 10191 1 1 56 THR HG22 H 5.000 15.119 -16.844 1.00 . A A . 56 THR HG22 1 1
4 10192 1 1 56 THR HG23 H 4.133 14.258 -18.122 1.00 . A A . 56 THR HG23 1 1
4 10193 1 1 56 THR N N 6.112 18.173 -19.096 1.00 . A A . 56 THR N 1 1
4 10194 1 1 56 THR O O 5.660 17.656 -15.840 1.00 . A A . 56 THR O 1 1
4 10195 1 1 56 THR OG1 O 4.350 16.114 -19.955 1.00 . A A . 56 THR OG1 1 1
4 10196 1 1 57 LYS C C 8.472 18.410 -15.354 1.00 . A A . 57 LYS C 1 1
4 10197 1 1 57 LYS CA C 8.372 17.037 -15.979 1.00 . A A . 57 LYS CA 1 1
4 10198 1 1 57 LYS CB C 9.750 16.589 -16.435 1.00 . A A . 57 LYS CB 1 1
4 10199 1 1 57 LYS CD C 11.506 17.599 -14.916 1.00 . A A . 57 LYS CD 1 1
4 10200 1 1 57 LYS CE C 12.587 17.271 -13.899 1.00 . A A . 57 LYS CE 1 1
4 10201 1 1 57 LYS CG C 10.743 16.348 -15.316 1.00 . A A . 57 LYS CG 1 1
4 10202 1 1 57 LYS H H 7.761 16.799 -17.992 1.00 . A A . 57 LYS H 1 1
4 10203 1 1 57 LYS HA H 7.999 16.340 -15.244 1.00 . A A . 57 LYS HA 1 1
4 10204 1 1 57 LYS HB2 H 9.663 15.685 -17.016 1.00 . A A . 57 LYS HB2 1 1
4 10205 1 1 57 LYS HB3 H 10.156 17.373 -17.055 1.00 . A A . 57 LYS HB3 1 1
4 10206 1 1 57 LYS HD2 H 11.960 18.039 -15.791 1.00 . A A . 57 LYS HD2 1 1
4 10207 1 1 57 LYS HD3 H 10.810 18.295 -14.472 1.00 . A A . 57 LYS HD3 1 1
4 10208 1 1 57 LYS HE2 H 12.116 16.913 -12.996 1.00 . A A . 57 LYS HE2 1 1
4 10209 1 1 57 LYS HE3 H 13.220 16.495 -14.304 1.00 . A A . 57 LYS HE3 1 1
4 10210 1 1 57 LYS HG2 H 10.212 15.989 -14.450 1.00 . A A . 57 LYS HG2 1 1
4 10211 1 1 57 LYS HG3 H 11.441 15.611 -15.659 1.00 . A A . 57 LYS HG3 1 1
4 10212 1 1 57 LYS HZ1 H 14.071 18.227 -12.789 1.00 . A A . 57 LYS HZ1 1 1
4 10213 1 1 57 LYS HZ2 H 12.826 19.254 -13.283 1.00 . A A . 57 LYS HZ2 1 1
4 10214 1 1 57 LYS HZ3 H 13.985 18.732 -14.396 1.00 . A A . 57 LYS HZ3 1 1
4 10215 1 1 57 LYS N N 7.447 17.060 -17.094 1.00 . A A . 57 LYS N 1 1
4 10216 1 1 57 LYS NZ N 13.420 18.451 -13.568 1.00 . A A . 57 LYS NZ 1 1
4 10217 1 1 57 LYS O O 8.329 18.538 -14.142 1.00 . A A . 57 LYS O 1 1
4 10218 1 1 58 GLU C C 7.446 21.198 -14.891 1.00 . A A . 58 GLU C 1 1
4 10219 1 1 58 GLU CA C 8.753 20.821 -15.583 1.00 . A A . 58 GLU CA 1 1
4 10220 1 1 58 GLU CB C 9.034 21.866 -16.624 1.00 . A A . 58 GLU CB 1 1
4 10221 1 1 58 GLU CD C 10.741 22.946 -18.051 1.00 . A A . 58 GLU CD 1 1
4 10222 1 1 58 GLU CG C 10.373 21.743 -17.221 1.00 . A A . 58 GLU CG 1 1
4 10223 1 1 58 GLU H H 8.938 19.319 -17.136 1.00 . A A . 58 GLU H 1 1
4 10224 1 1 58 GLU HA H 9.547 20.832 -14.846 1.00 . A A . 58 GLU HA 1 1
4 10225 1 1 58 GLU HB2 H 8.301 21.782 -17.411 1.00 . A A . 58 GLU HB2 1 1
4 10226 1 1 58 GLU HB3 H 8.952 22.842 -16.169 1.00 . A A . 58 GLU HB3 1 1
4 10227 1 1 58 GLU HG2 H 11.060 21.610 -16.411 1.00 . A A . 58 GLU HG2 1 1
4 10228 1 1 58 GLU HG3 H 10.375 20.863 -17.847 1.00 . A A . 58 GLU HG3 1 1
4 10229 1 1 58 GLU N N 8.705 19.465 -16.177 1.00 . A A . 58 GLU N 1 1
4 10230 1 1 58 GLU O O 7.457 21.747 -13.791 1.00 . A A . 58 GLU O 1 1
4 10231 1 1 58 GLU OE1 O 9.893 23.406 -18.847 1.00 . A A . 58 GLU OE1 1 1
4 10232 1 1 58 GLU OE2 O 11.869 23.458 -17.900 1.00 . A A . 58 GLU OE2 1 1
4 10233 1 1 59 TYR C C 4.757 20.560 -13.670 1.00 . A A . 59 TYR C 1 1
4 10234 1 1 59 TYR CA C 5.009 21.243 -14.980 1.00 . A A . 59 TYR CA 1 1
4 10235 1 1 59 TYR CB C 3.887 20.872 -15.954 1.00 . A A . 59 TYR CB 1 1
4 10236 1 1 59 TYR CD1 C 1.808 22.111 -15.171 1.00 . A A . 59 TYR CD1 1 1
4 10237 1 1 59 TYR CD2 C 1.906 19.748 -14.862 1.00 . A A . 59 TYR CD2 1 1
4 10238 1 1 59 TYR CE1 C 0.557 22.132 -14.573 1.00 . A A . 59 TYR CE1 1 1
4 10239 1 1 59 TYR CE2 C 0.669 19.754 -14.271 1.00 . A A . 59 TYR CE2 1 1
4 10240 1 1 59 TYR CG C 2.502 20.919 -15.325 1.00 . A A . 59 TYR CG 1 1
4 10241 1 1 59 TYR CZ C -0.010 20.948 -14.125 1.00 . A A . 59 TYR CZ 1 1
4 10242 1 1 59 TYR H H 6.414 20.448 -16.403 1.00 . A A . 59 TYR H 1 1
4 10243 1 1 59 TYR HA H 4.980 22.312 -14.809 1.00 . A A . 59 TYR HA 1 1
4 10244 1 1 59 TYR HB2 H 3.901 21.556 -16.787 1.00 . A A . 59 TYR HB2 1 1
4 10245 1 1 59 TYR HB3 H 4.054 19.868 -16.317 1.00 . A A . 59 TYR HB3 1 1
4 10246 1 1 59 TYR HD1 H 2.253 23.029 -15.524 1.00 . A A . 59 TYR HD1 1 1
4 10247 1 1 59 TYR HD2 H 2.437 18.815 -14.976 1.00 . A A . 59 TYR HD2 1 1
4 10248 1 1 59 TYR HE1 H 0.028 23.067 -14.461 1.00 . A A . 59 TYR HE1 1 1
4 10249 1 1 59 TYR HE2 H 0.245 18.820 -13.927 1.00 . A A . 59 TYR HE2 1 1
4 10250 1 1 59 TYR HH H -1.231 20.438 -12.707 1.00 . A A . 59 TYR HH 1 1
4 10251 1 1 59 TYR N N 6.338 20.906 -15.534 1.00 . A A . 59 TYR N 1 1
4 10252 1 1 59 TYR O O 4.379 21.193 -12.710 1.00 . A A . 59 TYR O 1 1
4 10253 1 1 59 TYR OH O -1.257 20.965 -13.527 1.00 . A A . 59 TYR OH 1 1
4 10254 1 1 60 ILE C C 5.645 18.933 -11.339 1.00 . A A . 60 ILE C 1 1
4 10255 1 1 60 ILE CA C 4.726 18.491 -12.450 1.00 . A A . 60 ILE CA 1 1
4 10256 1 1 60 ILE CB C 4.919 17.011 -12.739 1.00 . A A . 60 ILE CB 1 1
4 10257 1 1 60 ILE CD1 C 4.065 15.190 -14.259 1.00 . A A . 60 ILE CD1 1 1
4 10258 1 1 60 ILE CG1 C 3.825 16.546 -13.687 1.00 . A A . 60 ILE CG1 1 1
4 10259 1 1 60 ILE CG2 C 4.890 16.218 -11.451 1.00 . A A . 60 ILE CG2 1 1
4 10260 1 1 60 ILE H H 5.279 18.822 -14.457 1.00 . A A . 60 ILE H 1 1
4 10261 1 1 60 ILE HA H 3.702 18.651 -12.143 1.00 . A A . 60 ILE HA 1 1
4 10262 1 1 60 ILE HB H 5.878 16.869 -13.213 1.00 . A A . 60 ILE HB 1 1
4 10263 1 1 60 ILE HD11 H 3.364 15.013 -15.062 1.00 . A A . 60 ILE HD11 1 1
4 10264 1 1 60 ILE HD12 H 3.919 14.458 -13.484 1.00 . A A . 60 ILE HD12 1 1
4 10265 1 1 60 ILE HD13 H 5.075 15.140 -14.635 1.00 . A A . 60 ILE HD13 1 1
4 10266 1 1 60 ILE HG12 H 2.885 16.519 -13.157 1.00 . A A . 60 ILE HG12 1 1
4 10267 1 1 60 ILE HG13 H 3.751 17.246 -14.505 1.00 . A A . 60 ILE HG13 1 1
4 10268 1 1 60 ILE HG21 H 3.892 16.252 -11.043 1.00 . A A . 60 ILE HG21 1 1
4 10269 1 1 60 ILE HG22 H 5.577 16.670 -10.750 1.00 . A A . 60 ILE HG22 1 1
4 10270 1 1 60 ILE HG23 H 5.176 15.195 -11.644 1.00 . A A . 60 ILE HG23 1 1
4 10271 1 1 60 ILE N N 4.963 19.273 -13.641 1.00 . A A . 60 ILE N 1 1
4 10272 1 1 60 ILE O O 5.232 19.086 -10.189 1.00 . A A . 60 ILE O 1 1
4 10273 1 1 61 ASN C C 7.412 20.944 -10.144 1.00 . A A . 61 ASN C 1 1
4 10274 1 1 61 ASN CA C 7.887 19.633 -10.773 1.00 . A A . 61 ASN CA 1 1
4 10275 1 1 61 ASN CB C 9.180 19.879 -11.559 1.00 . A A . 61 ASN CB 1 1
4 10276 1 1 61 ASN CG C 10.377 20.194 -10.703 1.00 . A A . 61 ASN CG 1 1
4 10277 1 1 61 ASN H H 7.134 18.982 -12.637 1.00 . A A . 61 ASN H 1 1
4 10278 1 1 61 ASN HA H 8.056 18.894 -10.006 1.00 . A A . 61 ASN HA 1 1
4 10279 1 1 61 ASN HB2 H 9.410 18.998 -12.137 1.00 . A A . 61 ASN HB2 1 1
4 10280 1 1 61 ASN HB3 H 9.018 20.706 -12.236 1.00 . A A . 61 ASN HB3 1 1
4 10281 1 1 61 ASN HD21 H 10.981 18.317 -10.869 1.00 . A A . 61 ASN HD21 1 1
4 10282 1 1 61 ASN HD22 H 11.993 19.359 -9.942 1.00 . A A . 61 ASN HD22 1 1
4 10283 1 1 61 ASN N N 6.880 19.162 -11.702 1.00 . A A . 61 ASN N 1 1
4 10284 1 1 61 ASN ND2 N 11.196 19.191 -10.479 1.00 . A A . 61 ASN ND2 1 1
4 10285 1 1 61 ASN O O 7.478 21.128 -8.935 1.00 . A A . 61 ASN O 1 1
4 10286 1 1 61 ASN OD1 O 10.587 21.336 -10.280 1.00 . A A . 61 ASN OD1 1 1
4 10287 1 1 62 SER C C 5.082 23.005 -9.785 1.00 . A A . 62 SER C 1 1
4 10288 1 1 62 SER CA C 6.387 23.122 -10.593 1.00 . A A . 62 SER CA 1 1
4 10289 1 1 62 SER CB C 6.154 23.957 -11.860 1.00 . A A . 62 SER CB 1 1
4 10290 1 1 62 SER H H 6.831 21.558 -11.932 1.00 . A A . 62 SER H 1 1
4 10291 1 1 62 SER HA H 7.132 23.612 -9.975 1.00 . A A . 62 SER HA 1 1
4 10292 1 1 62 SER HB2 H 5.493 23.409 -12.515 1.00 . A A . 62 SER HB2 1 1
4 10293 1 1 62 SER HB3 H 5.700 24.901 -11.620 1.00 . A A . 62 SER HB3 1 1
4 10294 1 1 62 SER HG H 7.676 23.344 -12.928 1.00 . A A . 62 SER HG 1 1
4 10295 1 1 62 SER N N 6.895 21.815 -10.990 1.00 . A A . 62 SER N 1 1
4 10296 1 1 62 SER O O 4.862 23.743 -8.818 1.00 . A A . 62 SER O 1 1
4 10297 1 1 62 SER OG O 7.375 24.184 -12.552 1.00 . A A . 62 SER OG 1 1
4 10298 1 1 63 ALA C C 3.106 21.366 -8.168 1.00 . A A . 63 ALA C 1 1
4 10299 1 1 63 ALA CA C 2.935 21.892 -9.569 1.00 . A A . 63 ALA CA 1 1
4 10300 1 1 63 ALA CB C 2.081 20.941 -10.395 1.00 . A A . 63 ALA CB 1 1
4 10301 1 1 63 ALA H H 4.457 21.529 -10.967 1.00 . A A . 63 ALA H 1 1
4 10302 1 1 63 ALA HA H 2.428 22.845 -9.524 1.00 . A A . 63 ALA HA 1 1
4 10303 1 1 63 ALA HB1 H 1.107 20.842 -9.940 1.00 . A A . 63 ALA HB1 1 1
4 10304 1 1 63 ALA HB2 H 2.560 19.974 -10.435 1.00 . A A . 63 ALA HB2 1 1
4 10305 1 1 63 ALA HB3 H 1.975 21.331 -11.396 1.00 . A A . 63 ALA HB3 1 1
4 10306 1 1 63 ALA N N 4.219 22.098 -10.205 1.00 . A A . 63 ALA N 1 1
4 10307 1 1 63 ALA O O 2.388 21.754 -7.249 1.00 . A A . 63 ALA O 1 1
4 10308 1 1 64 TYR C C 5.620 20.291 -6.127 1.00 . A A . 64 TYR C 1 1
4 10309 1 1 64 TYR CA C 4.296 19.851 -6.736 1.00 . A A . 64 TYR CA 1 1
4 10310 1 1 64 TYR CB C 4.231 18.333 -6.898 1.00 . A A . 64 TYR CB 1 1
4 10311 1 1 64 TYR CD1 C 1.735 17.887 -6.857 1.00 . A A . 64 TYR CD1 1 1
4 10312 1 1 64 TYR CD2 C 2.931 17.426 -8.862 1.00 . A A . 64 TYR CD2 1 1
4 10313 1 1 64 TYR CE1 C 0.559 17.475 -7.462 1.00 . A A . 64 TYR CE1 1 1
4 10314 1 1 64 TYR CE2 C 1.765 17.017 -9.474 1.00 . A A . 64 TYR CE2 1 1
4 10315 1 1 64 TYR CG C 2.941 17.866 -7.549 1.00 . A A . 64 TYR CG 1 1
4 10316 1 1 64 TYR CZ C 0.582 17.042 -8.773 1.00 . A A . 64 TYR CZ 1 1
4 10317 1 1 64 TYR H H 4.650 20.268 -8.773 1.00 . A A . 64 TYR H 1 1
4 10318 1 1 64 TYR HA H 3.500 20.159 -6.074 1.00 . A A . 64 TYR HA 1 1
4 10319 1 1 64 TYR HB2 H 5.056 18.005 -7.512 1.00 . A A . 64 TYR HB2 1 1
4 10320 1 1 64 TYR HB3 H 4.301 17.868 -5.926 1.00 . A A . 64 TYR HB3 1 1
4 10321 1 1 64 TYR HD1 H 1.722 18.227 -5.833 1.00 . A A . 64 TYR HD1 1 1
4 10322 1 1 64 TYR HD2 H 3.861 17.407 -9.410 1.00 . A A . 64 TYR HD2 1 1
4 10323 1 1 64 TYR HE1 H -0.369 17.495 -6.910 1.00 . A A . 64 TYR HE1 1 1
4 10324 1 1 64 TYR HE2 H 1.783 16.678 -10.499 1.00 . A A . 64 TYR HE2 1 1
4 10325 1 1 64 TYR HH H -1.257 17.320 -9.322 1.00 . A A . 64 TYR HH 1 1
4 10326 1 1 64 TYR N N 4.069 20.492 -8.006 1.00 . A A . 64 TYR N 1 1
4 10327 1 1 64 TYR O O 6.351 19.496 -5.573 1.00 . A A . 64 TYR O 1 1
4 10328 1 1 64 TYR OH O -0.579 16.634 -9.387 1.00 . A A . 64 TYR OH 1 1
4 10329 1 1 65 LYS C C 7.142 21.950 -4.119 1.00 . A A . 65 LYS C 1 1
4 10330 1 1 65 LYS CA C 7.119 22.155 -5.643 1.00 . A A . 65 LYS CA 1 1
4 10331 1 1 65 LYS CB C 7.211 23.654 -5.965 1.00 . A A . 65 LYS CB 1 1
4 10332 1 1 65 LYS CD C 8.940 23.513 -7.787 1.00 . A A . 65 LYS CD 1 1
4 10333 1 1 65 LYS CE C 10.011 24.167 -6.925 1.00 . A A . 65 LYS CE 1 1
4 10334 1 1 65 LYS CG C 7.537 23.977 -7.408 1.00 . A A . 65 LYS CG 1 1
4 10335 1 1 65 LYS H H 5.306 22.156 -6.745 1.00 . A A . 65 LYS H 1 1
4 10336 1 1 65 LYS HA H 7.971 21.651 -6.072 1.00 . A A . 65 LYS HA 1 1
4 10337 1 1 65 LYS HB2 H 6.272 24.125 -5.724 1.00 . A A . 65 LYS HB2 1 1
4 10338 1 1 65 LYS HB3 H 7.979 24.088 -5.359 1.00 . A A . 65 LYS HB3 1 1
4 10339 1 1 65 LYS HD2 H 9.000 22.442 -7.665 1.00 . A A . 65 LYS HD2 1 1
4 10340 1 1 65 LYS HD3 H 9.119 23.766 -8.822 1.00 . A A . 65 LYS HD3 1 1
4 10341 1 1 65 LYS HE2 H 9.846 23.898 -5.893 1.00 . A A . 65 LYS HE2 1 1
4 10342 1 1 65 LYS HE3 H 10.975 23.795 -7.237 1.00 . A A . 65 LYS HE3 1 1
4 10343 1 1 65 LYS HG2 H 6.820 23.480 -8.042 1.00 . A A . 65 LYS HG2 1 1
4 10344 1 1 65 LYS HG3 H 7.468 25.045 -7.552 1.00 . A A . 65 LYS HG3 1 1
4 10345 1 1 65 LYS HZ1 H 9.121 26.040 -6.661 1.00 . A A . 65 LYS HZ1 1 1
4 10346 1 1 65 LYS HZ2 H 10.079 25.923 -8.047 1.00 . A A . 65 LYS HZ2 1 1
4 10347 1 1 65 LYS HZ3 H 10.806 26.052 -6.528 1.00 . A A . 65 LYS HZ3 1 1
4 10348 1 1 65 LYS N N 5.910 21.577 -6.235 1.00 . A A . 65 LYS N 1 1
4 10349 1 1 65 LYS NZ N 10.003 25.646 -7.048 1.00 . A A . 65 LYS NZ 1 1
4 10350 1 1 65 LYS O O 8.195 21.702 -3.533 1.00 . A A . 65 LYS O 1 1
4 10351 1 1 66 ASP C C 5.628 20.421 -1.666 1.00 . A A . 66 ASP C 1 1
4 10352 1 1 66 ASP CA C 5.835 21.894 -2.044 1.00 . A A . 66 ASP CA 1 1
4 10353 1 1 66 ASP CB C 4.646 22.715 -1.531 1.00 . A A . 66 ASP CB 1 1
4 10354 1 1 66 ASP CG C 3.298 22.141 -1.947 1.00 . A A . 66 ASP CG 1 1
4 10355 1 1 66 ASP H H 5.171 22.238 -4.022 1.00 . A A . 66 ASP H 1 1
4 10356 1 1 66 ASP HA H 6.739 22.255 -1.578 1.00 . A A . 66 ASP HA 1 1
4 10357 1 1 66 ASP HB2 H 4.684 22.741 -0.456 1.00 . A A . 66 ASP HB2 1 1
4 10358 1 1 66 ASP HB3 H 4.723 23.722 -1.914 1.00 . A A . 66 ASP HB3 1 1
4 10359 1 1 66 ASP N N 5.977 22.050 -3.497 1.00 . A A . 66 ASP N 1 1
4 10360 1 1 66 ASP O O 5.270 20.113 -0.527 1.00 . A A . 66 ASP O 1 1
4 10361 1 1 66 ASP OD1 O 3.030 22.034 -3.165 1.00 . A A . 66 ASP OD1 1 1
4 10362 1 1 66 ASP OD2 O 2.495 21.787 -1.051 1.00 . A A . 66 ASP OD2 1 1
4 10363 1 1 67 TYR C C 5.995 17.496 -1.147 1.00 . A A . 67 TYR C 1 1
4 10364 1 1 67 TYR CA C 5.595 18.082 -2.503 1.00 . A A . 67 TYR CA 1 1
4 10365 1 1 67 TYR CB C 6.337 17.305 -3.606 1.00 . A A . 67 TYR CB 1 1
4 10366 1 1 67 TYR CD1 C 8.628 18.325 -4.061 1.00 . A A . 67 TYR CD1 1 1
4 10367 1 1 67 TYR CD2 C 8.534 16.302 -2.804 1.00 . A A . 67 TYR CD2 1 1
4 10368 1 1 67 TYR CE1 C 10.008 18.324 -3.958 1.00 . A A . 67 TYR CE1 1 1
4 10369 1 1 67 TYR CE2 C 9.908 16.296 -2.699 1.00 . A A . 67 TYR CE2 1 1
4 10370 1 1 67 TYR CG C 7.865 17.316 -3.487 1.00 . A A . 67 TYR CG 1 1
4 10371 1 1 67 TYR CZ C 10.641 17.306 -3.276 1.00 . A A . 67 TYR CZ 1 1
4 10372 1 1 67 TYR H H 6.179 19.862 -3.501 1.00 . A A . 67 TYR H 1 1
4 10373 1 1 67 TYR HA H 4.539 17.920 -2.644 1.00 . A A . 67 TYR HA 1 1
4 10374 1 1 67 TYR HB2 H 6.020 16.274 -3.575 1.00 . A A . 67 TYR HB2 1 1
4 10375 1 1 67 TYR HB3 H 6.077 17.726 -4.566 1.00 . A A . 67 TYR HB3 1 1
4 10376 1 1 67 TYR HD1 H 8.130 19.121 -4.593 1.00 . A A . 67 TYR HD1 1 1
4 10377 1 1 67 TYR HD2 H 7.959 15.509 -2.350 1.00 . A A . 67 TYR HD2 1 1
4 10378 1 1 67 TYR HE1 H 10.584 19.118 -4.411 1.00 . A A . 67 TYR HE1 1 1
4 10379 1 1 67 TYR HE2 H 10.404 15.500 -2.165 1.00 . A A . 67 TYR HE2 1 1
4 10380 1 1 67 TYR HH H 12.333 16.405 -3.385 1.00 . A A . 67 TYR HH 1 1
4 10381 1 1 67 TYR N N 5.840 19.532 -2.640 1.00 . A A . 67 TYR N 1 1
4 10382 1 1 67 TYR O O 7.073 17.778 -0.611 1.00 . A A . 67 TYR O 1 1
4 10383 1 1 67 TYR OH O 12.016 17.295 -3.174 1.00 . A A . 67 TYR OH 1 1
4 10384 1 1 68 LYS C C 5.649 14.496 0.169 1.00 . A A . 68 LYS C 1 1
4 10385 1 1 68 LYS CA C 5.395 15.937 0.596 1.00 . A A . 68 LYS CA 1 1
4 10386 1 1 68 LYS CB C 4.222 15.992 1.593 1.00 . A A . 68 LYS CB 1 1
4 10387 1 1 68 LYS CD C 5.045 14.298 3.338 1.00 . A A . 68 LYS CD 1 1
4 10388 1 1 68 LYS CE C 3.968 13.278 2.967 1.00 . A A . 68 LYS CE 1 1
4 10389 1 1 68 LYS CG C 4.608 15.743 3.061 1.00 . A A . 68 LYS CG 1 1
4 10390 1 1 68 LYS H H 4.194 16.660 -0.975 1.00 . A A . 68 LYS H 1 1
4 10391 1 1 68 LYS HA H 6.283 16.339 1.059 1.00 . A A . 68 LYS HA 1 1
4 10392 1 1 68 LYS HB2 H 3.766 16.969 1.530 1.00 . A A . 68 LYS HB2 1 1
4 10393 1 1 68 LYS HB3 H 3.490 15.252 1.305 1.00 . A A . 68 LYS HB3 1 1
4 10394 1 1 68 LYS HD2 H 5.931 14.086 2.759 1.00 . A A . 68 LYS HD2 1 1
4 10395 1 1 68 LYS HD3 H 5.273 14.200 4.389 1.00 . A A . 68 LYS HD3 1 1
4 10396 1 1 68 LYS HE2 H 3.716 13.399 1.925 1.00 . A A . 68 LYS HE2 1 1
4 10397 1 1 68 LYS HE3 H 4.366 12.286 3.122 1.00 . A A . 68 LYS HE3 1 1
4 10398 1 1 68 LYS HG2 H 5.424 16.400 3.319 1.00 . A A . 68 LYS HG2 1 1
4 10399 1 1 68 LYS HG3 H 3.757 15.978 3.681 1.00 . A A . 68 LYS HG3 1 1
4 10400 1 1 68 LYS HZ1 H 2.941 13.284 4.789 1.00 . A A . 68 LYS HZ1 1 1
4 10401 1 1 68 LYS HZ2 H 2.017 12.740 3.482 1.00 . A A . 68 LYS HZ2 1 1
4 10402 1 1 68 LYS HZ3 H 2.336 14.385 3.661 1.00 . A A . 68 LYS HZ3 1 1
4 10403 1 1 68 LYS N N 5.095 16.709 -0.587 1.00 . A A . 68 LYS N 1 1
4 10404 1 1 68 LYS NZ N 2.734 13.433 3.781 1.00 . A A . 68 LYS NZ 1 1
4 10405 1 1 68 LYS O O 6.640 13.883 0.551 1.00 . A A . 68 LYS O 1 1
4 10406 1 1 69 ASN C C 4.938 12.484 -2.632 1.00 . A A . 69 ASN C 1 1
4 10407 1 1 69 ASN CA C 4.804 12.596 -1.116 1.00 . A A . 69 ASN CA 1 1
4 10408 1 1 69 ASN CB C 3.577 11.846 -0.676 1.00 . A A . 69 ASN CB 1 1
4 10409 1 1 69 ASN CG C 2.336 12.323 -1.355 1.00 . A A . 69 ASN CG 1 1
4 10410 1 1 69 ASN H H 3.994 14.540 -0.954 1.00 . A A . 69 ASN H 1 1
4 10411 1 1 69 ASN HA H 5.644 12.115 -0.668 1.00 . A A . 69 ASN HA 1 1
4 10412 1 1 69 ASN HB2 H 3.703 10.799 -0.900 1.00 . A A . 69 ASN HB2 1 1
4 10413 1 1 69 ASN HB3 H 3.455 11.975 0.386 1.00 . A A . 69 ASN HB3 1 1
4 10414 1 1 69 ASN HD21 H 1.723 10.488 -1.441 1.00 . A A . 69 ASN HD21 1 1
4 10415 1 1 69 ASN HD22 H 0.675 11.675 -2.113 1.00 . A A . 69 ASN HD22 1 1
4 10416 1 1 69 ASN N N 4.741 13.977 -0.654 1.00 . A A . 69 ASN N 1 1
4 10417 1 1 69 ASN ND2 N 1.492 11.410 -1.668 1.00 . A A . 69 ASN ND2 1 1
4 10418 1 1 69 ASN O O 4.826 11.389 -3.184 1.00 . A A . 69 ASN O 1 1
4 10419 1 1 69 ASN OD1 O 2.163 13.508 -1.623 1.00 . A A . 69 ASN OD1 1 1
4 10420 1 1 70 ILE C C 6.758 13.562 -5.169 1.00 . A A . 70 ILE C 1 1
4 10421 1 1 70 ILE CA C 5.301 13.559 -4.759 1.00 . A A . 70 ILE CA 1 1
4 10422 1 1 70 ILE CB C 4.576 14.736 -5.474 1.00 . A A . 70 ILE CB 1 1
4 10423 1 1 70 ILE CD1 C 2.928 15.749 -3.824 1.00 . A A . 70 ILE CD1 1 1
4 10424 1 1 70 ILE CG1 C 3.120 14.852 -5.022 1.00 . A A . 70 ILE CG1 1 1
4 10425 1 1 70 ILE CG2 C 4.643 14.559 -6.987 1.00 . A A . 70 ILE CG2 1 1
4 10426 1 1 70 ILE H H 5.278 14.432 -2.819 1.00 . A A . 70 ILE H 1 1
4 10427 1 1 70 ILE HA H 4.858 12.633 -5.097 1.00 . A A . 70 ILE HA 1 1
4 10428 1 1 70 ILE HB H 5.095 15.649 -5.227 1.00 . A A . 70 ILE HB 1 1
4 10429 1 1 70 ILE HD11 H 3.263 16.747 -4.066 1.00 . A A . 70 ILE HD11 1 1
4 10430 1 1 70 ILE HD12 H 3.505 15.366 -2.995 1.00 . A A . 70 ILE HD12 1 1
4 10431 1 1 70 ILE HD13 H 1.883 15.775 -3.555 1.00 . A A . 70 ILE HD13 1 1
4 10432 1 1 70 ILE HG12 H 2.528 15.252 -5.832 1.00 . A A . 70 ILE HG12 1 1
4 10433 1 1 70 ILE HG13 H 2.751 13.869 -4.765 1.00 . A A . 70 ILE HG13 1 1
4 10434 1 1 70 ILE HG21 H 5.675 14.530 -7.301 1.00 . A A . 70 ILE HG21 1 1
4 10435 1 1 70 ILE HG22 H 4.144 15.388 -7.468 1.00 . A A . 70 ILE HG22 1 1
4 10436 1 1 70 ILE HG23 H 4.155 13.636 -7.263 1.00 . A A . 70 ILE HG23 1 1
4 10437 1 1 70 ILE N N 5.176 13.592 -3.303 1.00 . A A . 70 ILE N 1 1
4 10438 1 1 70 ILE O O 7.497 14.486 -4.873 1.00 . A A . 70 ILE O 1 1
4 10439 1 1 71 VAL C C 8.512 12.243 -7.814 1.00 . A A . 71 VAL C 1 1
4 10440 1 1 71 VAL CA C 8.501 12.378 -6.309 1.00 . A A . 71 VAL CA 1 1
4 10441 1 1 71 VAL CB C 9.171 11.140 -5.683 1.00 . A A . 71 VAL CB 1 1
4 10442 1 1 71 VAL CG1 C 10.594 10.967 -6.182 1.00 . A A . 71 VAL CG1 1 1
4 10443 1 1 71 VAL CG2 C 9.145 11.227 -4.172 1.00 . A A . 71 VAL CG2 1 1
4 10444 1 1 71 VAL H H 6.505 11.817 -6.051 1.00 . A A . 71 VAL H 1 1
4 10445 1 1 71 VAL HA H 9.060 13.256 -6.023 1.00 . A A . 71 VAL HA 1 1
4 10446 1 1 71 VAL HB H 8.607 10.275 -5.985 1.00 . A A . 71 VAL HB 1 1
4 10447 1 1 71 VAL HG11 H 10.588 10.857 -7.256 1.00 . A A . 71 VAL HG11 1 1
4 10448 1 1 71 VAL HG12 H 11.015 10.080 -5.732 1.00 . A A . 71 VAL HG12 1 1
4 10449 1 1 71 VAL HG13 H 11.182 11.828 -5.906 1.00 . A A . 71 VAL HG13 1 1
4 10450 1 1 71 VAL HG21 H 9.625 10.358 -3.750 1.00 . A A . 71 VAL HG21 1 1
4 10451 1 1 71 VAL HG22 H 8.120 11.279 -3.834 1.00 . A A . 71 VAL HG22 1 1
4 10452 1 1 71 VAL HG23 H 9.673 12.118 -3.866 1.00 . A A . 71 VAL HG23 1 1
4 10453 1 1 71 VAL N N 7.152 12.527 -5.846 1.00 . A A . 71 VAL N 1 1
4 10454 1 1 71 VAL O O 7.753 11.464 -8.385 1.00 . A A . 71 VAL O 1 1
4 10455 1 1 72 VAL C C 10.728 12.206 -10.272 1.00 . A A . 72 VAL C 1 1
4 10456 1 1 72 VAL CA C 9.461 12.953 -9.888 1.00 . A A . 72 VAL CA 1 1
4 10457 1 1 72 VAL CB C 9.446 14.379 -10.527 1.00 . A A . 72 VAL CB 1 1
4 10458 1 1 72 VAL CG1 C 10.612 15.221 -10.036 1.00 . A A . 72 VAL CG1 1 1
4 10459 1 1 72 VAL CG2 C 9.442 14.297 -12.052 1.00 . A A . 72 VAL CG2 1 1
4 10460 1 1 72 VAL H H 9.931 13.588 -7.923 1.00 . A A . 72 VAL H 1 1
4 10461 1 1 72 VAL HA H 8.611 12.398 -10.260 1.00 . A A . 72 VAL HA 1 1
4 10462 1 1 72 VAL HB H 8.534 14.869 -10.216 1.00 . A A . 72 VAL HB 1 1
4 10463 1 1 72 VAL HG11 H 10.538 15.351 -8.967 1.00 . A A . 72 VAL HG11 1 1
4 10464 1 1 72 VAL HG12 H 10.592 16.184 -10.524 1.00 . A A . 72 VAL HG12 1 1
4 10465 1 1 72 VAL HG13 H 11.535 14.714 -10.275 1.00 . A A . 72 VAL HG13 1 1
4 10466 1 1 72 VAL HG21 H 8.549 13.789 -12.384 1.00 . A A . 72 VAL HG21 1 1
4 10467 1 1 72 VAL HG22 H 10.311 13.749 -12.384 1.00 . A A . 72 VAL HG22 1 1
4 10468 1 1 72 VAL HG23 H 9.467 15.295 -12.468 1.00 . A A . 72 VAL HG23 1 1
4 10469 1 1 72 VAL N N 9.351 13.000 -8.448 1.00 . A A . 72 VAL N 1 1
4 10470 1 1 72 VAL O O 11.808 12.478 -9.746 1.00 . A A . 72 VAL O 1 1
4 10471 1 1 73 ILE C C 11.873 10.480 -13.073 1.00 . A A . 73 ILE C 1 1
4 10472 1 1 73 ILE CA C 11.713 10.442 -11.573 1.00 . A A . 73 ILE CA 1 1
4 10473 1 1 73 ILE CB C 11.577 8.965 -11.098 1.00 . A A . 73 ILE CB 1 1
4 10474 1 1 73 ILE CD1 C 10.195 6.832 -11.372 1.00 . A A . 73 ILE CD1 1 1
4 10475 1 1 73 ILE CG1 C 10.342 8.302 -11.713 1.00 . A A . 73 ILE CG1 1 1
4 10476 1 1 73 ILE CG2 C 11.529 8.892 -9.582 1.00 . A A . 73 ILE CG2 1 1
4 10477 1 1 73 ILE H H 9.714 11.098 -11.574 1.00 . A A . 73 ILE H 1 1
4 10478 1 1 73 ILE HA H 12.601 10.860 -11.124 1.00 . A A . 73 ILE HA 1 1
4 10479 1 1 73 ILE HB H 12.458 8.431 -11.424 1.00 . A A . 73 ILE HB 1 1
4 10480 1 1 73 ILE HD11 H 9.385 6.406 -11.947 1.00 . A A . 73 ILE HD11 1 1
4 10481 1 1 73 ILE HD12 H 9.972 6.730 -10.319 1.00 . A A . 73 ILE HD12 1 1
4 10482 1 1 73 ILE HD13 H 11.115 6.317 -11.605 1.00 . A A . 73 ILE HD13 1 1
4 10483 1 1 73 ILE HG12 H 9.454 8.812 -11.372 1.00 . A A . 73 ILE HG12 1 1
4 10484 1 1 73 ILE HG13 H 10.412 8.386 -12.786 1.00 . A A . 73 ILE HG13 1 1
4 10485 1 1 73 ILE HG21 H 10.687 9.464 -9.221 1.00 . A A . 73 ILE HG21 1 1
4 10486 1 1 73 ILE HG22 H 12.444 9.300 -9.181 1.00 . A A . 73 ILE HG22 1 1
4 10487 1 1 73 ILE HG23 H 11.425 7.862 -9.275 1.00 . A A . 73 ILE HG23 1 1
4 10488 1 1 73 ILE N N 10.593 11.254 -11.162 1.00 . A A . 73 ILE N 1 1
4 10489 1 1 73 ILE O O 10.929 10.771 -13.806 1.00 . A A . 73 ILE O 1 1
4 10490 1 1 74 ASP C C 13.801 8.849 -15.351 1.00 . A A . 74 ASP C 1 1
4 10491 1 1 74 ASP CA C 13.372 10.216 -14.938 1.00 . A A . 74 ASP CA 1 1
4 10492 1 1 74 ASP CB C 14.474 11.197 -15.247 1.00 . A A . 74 ASP CB 1 1
4 10493 1 1 74 ASP CG C 14.611 11.488 -16.723 1.00 . A A . 74 ASP CG 1 1
4 10494 1 1 74 ASP H H 13.751 9.952 -12.868 1.00 . A A . 74 ASP H 1 1
4 10495 1 1 74 ASP HA H 12.481 10.492 -15.481 1.00 . A A . 74 ASP HA 1 1
4 10496 1 1 74 ASP HB2 H 14.277 12.118 -14.735 1.00 . A A . 74 ASP HB2 1 1
4 10497 1 1 74 ASP HB3 H 15.398 10.768 -14.903 1.00 . A A . 74 ASP HB3 1 1
4 10498 1 1 74 ASP N N 13.061 10.206 -13.518 1.00 . A A . 74 ASP N 1 1
4 10499 1 1 74 ASP O O 14.615 8.213 -14.669 1.00 . A A . 74 ASP O 1 1
4 10500 1 1 74 ASP OD1 O 15.294 10.713 -17.424 1.00 . A A . 74 ASP OD1 1 1
4 10501 1 1 74 ASP OD2 O 14.058 12.511 -17.179 1.00 . A A . 74 ASP OD2 1 1
4 10502 1 1 75 THR C C 13.318 6.800 -18.383 1.00 . A A . 75 THR C 1 1
4 10503 1 1 75 THR CA C 13.581 7.050 -16.873 1.00 . A A . 75 THR CA 1 1
4 10504 1 1 75 THR CB C 12.837 6.005 -15.972 1.00 . A A . 75 THR CB 1 1
4 10505 1 1 75 THR CG2 C 11.333 6.045 -16.156 1.00 . A A . 75 THR CG2 1 1
4 10506 1 1 75 THR H H 12.739 9.000 -16.983 1.00 . A A . 75 THR H 1 1
4 10507 1 1 75 THR HA H 14.639 6.905 -16.710 1.00 . A A . 75 THR HA 1 1
4 10508 1 1 75 THR HB H 13.062 6.238 -14.940 1.00 . A A . 75 THR HB 1 1
4 10509 1 1 75 THR HG1 H 12.749 4.070 -15.755 1.00 . A A . 75 THR HG1 1 1
4 10510 1 1 75 THR HG21 H 11.084 5.907 -17.201 1.00 . A A . 75 THR HG21 1 1
4 10511 1 1 75 THR HG22 H 10.939 6.987 -15.809 1.00 . A A . 75 THR HG22 1 1
4 10512 1 1 75 THR HG23 H 10.890 5.233 -15.588 1.00 . A A . 75 THR HG23 1 1
4 10513 1 1 75 THR N N 13.293 8.394 -16.447 1.00 . A A . 75 THR N 1 1
4 10514 1 1 75 THR O O 13.087 7.728 -19.166 1.00 . A A . 75 THR O 1 1
4 10515 1 1 75 THR OG1 O 13.300 4.694 -16.242 1.00 . A A . 75 THR OG1 1 1
4 10516 1 1 76 SER C C 11.860 5.199 -20.741 1.00 . A A . 76 SER C 1 1
4 10517 1 1 76 SER CA C 13.230 4.970 -20.086 1.00 . A A . 76 SER CA 1 1
4 10518 1 1 76 SER CB C 13.556 3.491 -20.067 1.00 . A A . 76 SER CB 1 1
4 10519 1 1 76 SER H H 13.490 4.880 -17.998 1.00 . A A . 76 SER H 1 1
4 10520 1 1 76 SER HA H 13.973 5.460 -20.697 1.00 . A A . 76 SER HA 1 1
4 10521 1 1 76 SER HB2 H 12.898 2.998 -19.368 1.00 . A A . 76 SER HB2 1 1
4 10522 1 1 76 SER HB3 H 13.411 3.079 -21.055 1.00 . A A . 76 SER HB3 1 1
4 10523 1 1 76 SER HG H 15.260 4.099 -19.311 1.00 . A A . 76 SER HG 1 1
4 10524 1 1 76 SER N N 13.363 5.525 -18.732 1.00 . A A . 76 SER N 1 1
4 10525 1 1 76 SER O O 11.633 4.678 -21.811 1.00 . A A . 76 SER O 1 1
4 10526 1 1 76 SER OG O 14.900 3.277 -19.668 1.00 . A A . 76 SER OG 1 1
4 10527 1 1 77 GLY C C 9.204 6.227 -21.906 1.00 . A A . 77 GLY C 1 1
4 10528 1 1 77 GLY CA C 9.521 6.168 -20.420 1.00 . A A . 77 GLY CA 1 1
4 10529 1 1 77 GLY H H 11.284 6.309 -19.219 1.00 . A A . 77 GLY H 1 1
4 10530 1 1 77 GLY HA2 H 8.900 5.405 -19.985 1.00 . A A . 77 GLY HA2 1 1
4 10531 1 1 77 GLY HA3 H 9.232 7.110 -19.975 1.00 . A A . 77 GLY HA3 1 1
4 10532 1 1 77 GLY N N 10.960 5.914 -20.037 1.00 . A A . 77 GLY N 1 1
4 10533 1 1 77 GLY O O 8.058 6.021 -22.305 1.00 . A A . 77 GLY O 1 1
4 10534 1 1 78 LYS C C 9.552 5.028 -24.511 1.00 . A A . 78 LYS C 1 1
4 10535 1 1 78 LYS CA C 10.040 6.447 -24.139 1.00 . A A . 78 LYS CA 1 1
4 10536 1 1 78 LYS CB C 11.395 6.766 -24.770 1.00 . A A . 78 LYS CB 1 1
4 10537 1 1 78 LYS CD C 11.309 5.689 -27.068 1.00 . A A . 78 LYS CD 1 1
4 10538 1 1 78 LYS CE C 12.577 4.868 -26.891 1.00 . A A . 78 LYS CE 1 1
4 10539 1 1 78 LYS CG C 11.380 6.993 -26.286 1.00 . A A . 78 LYS CG 1 1
4 10540 1 1 78 LYS H H 11.056 6.736 -22.327 1.00 . A A . 78 LYS H 1 1
4 10541 1 1 78 LYS HA H 9.307 7.171 -24.453 1.00 . A A . 78 LYS HA 1 1
4 10542 1 1 78 LYS HB2 H 11.773 7.659 -24.293 1.00 . A A . 78 LYS HB2 1 1
4 10543 1 1 78 LYS HB3 H 12.067 5.954 -24.539 1.00 . A A . 78 LYS HB3 1 1
4 10544 1 1 78 LYS HD2 H 10.468 5.113 -26.710 1.00 . A A . 78 LYS HD2 1 1
4 10545 1 1 78 LYS HD3 H 11.172 5.917 -28.112 1.00 . A A . 78 LYS HD3 1 1
4 10546 1 1 78 LYS HE2 H 13.421 5.457 -27.218 1.00 . A A . 78 LYS HE2 1 1
4 10547 1 1 78 LYS HE3 H 12.691 4.632 -25.844 1.00 . A A . 78 LYS HE3 1 1
4 10548 1 1 78 LYS HG2 H 10.520 7.594 -26.539 1.00 . A A . 78 LYS HG2 1 1
4 10549 1 1 78 LYS HG3 H 12.280 7.522 -26.565 1.00 . A A . 78 LYS HG3 1 1
4 10550 1 1 78 LYS HZ1 H 11.688 3.062 -27.446 1.00 . A A . 78 LYS HZ1 1 1
4 10551 1 1 78 LYS HZ2 H 13.371 3.024 -27.431 1.00 . A A . 78 LYS HZ2 1 1
4 10552 1 1 78 LYS HZ3 H 12.563 3.806 -28.688 1.00 . A A . 78 LYS HZ3 1 1
4 10553 1 1 78 LYS N N 10.187 6.502 -22.712 1.00 . A A . 78 LYS N 1 1
4 10554 1 1 78 LYS NZ N 12.544 3.609 -27.668 1.00 . A A . 78 LYS NZ 1 1
4 10555 1 1 78 LYS O O 8.730 4.853 -25.408 1.00 . A A . 78 LYS O 1 1
4 10556 1 1 79 GLY C C 8.854 2.227 -22.701 1.00 . A A . 79 GLY C 1 1
4 10557 1 1 79 GLY CA C 9.627 2.666 -23.936 1.00 . A A . 79 GLY CA 1 1
4 10558 1 1 79 GLY H H 10.723 4.264 -23.078 1.00 . A A . 79 GLY H 1 1
4 10559 1 1 79 GLY HA2 H 8.995 2.587 -24.809 1.00 . A A . 79 GLY HA2 1 1
4 10560 1 1 79 GLY HA3 H 10.490 2.029 -24.055 1.00 . A A . 79 GLY HA3 1 1
4 10561 1 1 79 GLY N N 10.061 4.040 -23.780 1.00 . A A . 79 GLY N 1 1
4 10562 1 1 79 GLY O O 9.367 2.319 -21.589 1.00 . A A . 79 GLY O 1 1
4 10563 1 1 80 TYR C C 7.302 0.359 -20.819 1.00 . A A . 80 TYR C 1 1
4 10564 1 1 80 TYR CA C 6.734 1.413 -21.768 1.00 . A A . 80 TYR CA 1 1
4 10565 1 1 80 TYR CB C 5.386 0.929 -22.305 1.00 . A A . 80 TYR CB 1 1
4 10566 1 1 80 TYR CD1 C 3.696 1.566 -20.533 1.00 . A A . 80 TYR CD1 1 1
4 10567 1 1 80 TYR CD2 C 4.104 -0.753 -20.911 1.00 . A A . 80 TYR CD2 1 1
4 10568 1 1 80 TYR CE1 C 2.775 1.248 -19.552 1.00 . A A . 80 TYR CE1 1 1
4 10569 1 1 80 TYR CE2 C 3.185 -1.078 -19.932 1.00 . A A . 80 TYR CE2 1 1
4 10570 1 1 80 TYR CG C 4.377 0.574 -21.228 1.00 . A A . 80 TYR CG 1 1
4 10571 1 1 80 TYR CZ C 2.524 -0.074 -19.256 1.00 . A A . 80 TYR CZ 1 1
4 10572 1 1 80 TYR H H 7.332 1.571 -23.811 1.00 . A A . 80 TYR H 1 1
4 10573 1 1 80 TYR HA H 6.568 2.323 -21.213 1.00 . A A . 80 TYR HA 1 1
4 10574 1 1 80 TYR HB2 H 4.961 1.695 -22.924 1.00 . A A . 80 TYR HB2 1 1
4 10575 1 1 80 TYR HB3 H 5.550 0.047 -22.907 1.00 . A A . 80 TYR HB3 1 1
4 10576 1 1 80 TYR HD1 H 3.896 2.601 -20.767 1.00 . A A . 80 TYR HD1 1 1
4 10577 1 1 80 TYR HD2 H 4.624 -1.537 -21.441 1.00 . A A . 80 TYR HD2 1 1
4 10578 1 1 80 TYR HE1 H 2.257 2.035 -19.023 1.00 . A A . 80 TYR HE1 1 1
4 10579 1 1 80 TYR HE2 H 2.988 -2.114 -19.699 1.00 . A A . 80 TYR HE2 1 1
4 10580 1 1 80 TYR HH H 0.849 0.191 -18.353 1.00 . A A . 80 TYR HH 1 1
4 10581 1 1 80 TYR N N 7.634 1.731 -22.895 1.00 . A A . 80 TYR N 1 1
4 10582 1 1 80 TYR O O 7.382 0.578 -19.601 1.00 . A A . 80 TYR O 1 1
4 10583 1 1 80 TYR OH O 1.607 -0.395 -18.281 1.00 . A A . 80 TYR OH 1 1
4 10584 1 1 81 ILE C C 9.598 -1.514 -19.977 1.00 . A A . 81 ILE C 1 1
4 10585 1 1 81 ILE CA C 8.225 -1.827 -20.504 1.00 . A A . 81 ILE CA 1 1
4 10586 1 1 81 ILE CB C 8.221 -3.220 -21.170 1.00 . A A . 81 ILE CB 1 1
4 10587 1 1 81 ILE CD1 C 9.313 -4.668 -22.937 1.00 . A A . 81 ILE CD1 1 1
4 10588 1 1 81 ILE CG1 C 9.122 -3.268 -22.401 1.00 . A A . 81 ILE CG1 1 1
4 10589 1 1 81 ILE CG2 C 6.802 -3.637 -21.522 1.00 . A A . 81 ILE CG2 1 1
4 10590 1 1 81 ILE H H 7.707 -0.862 -22.338 1.00 . A A . 81 ILE H 1 1
4 10591 1 1 81 ILE HA H 7.557 -1.871 -19.657 1.00 . A A . 81 ILE HA 1 1
4 10592 1 1 81 ILE HB H 8.595 -3.922 -20.440 1.00 . A A . 81 ILE HB 1 1
4 10593 1 1 81 ILE HD11 H 9.717 -5.294 -22.153 1.00 . A A . 81 ILE HD11 1 1
4 10594 1 1 81 ILE HD12 H 9.994 -4.649 -23.774 1.00 . A A . 81 ILE HD12 1 1
4 10595 1 1 81 ILE HD13 H 8.358 -5.063 -23.251 1.00 . A A . 81 ILE HD13 1 1
4 10596 1 1 81 ILE HG12 H 8.682 -2.670 -23.185 1.00 . A A . 81 ILE HG12 1 1
4 10597 1 1 81 ILE HG13 H 10.093 -2.869 -22.148 1.00 . A A . 81 ILE HG13 1 1
4 10598 1 1 81 ILE HG21 H 6.371 -2.914 -22.199 1.00 . A A . 81 ILE HG21 1 1
4 10599 1 1 81 ILE HG22 H 6.210 -3.686 -20.620 1.00 . A A . 81 ILE HG22 1 1
4 10600 1 1 81 ILE HG23 H 6.820 -4.608 -21.994 1.00 . A A . 81 ILE HG23 1 1
4 10601 1 1 81 ILE N N 7.731 -0.762 -21.361 1.00 . A A . 81 ILE N 1 1
4 10602 1 1 81 ILE O O 9.950 -1.915 -18.877 1.00 . A A . 81 ILE O 1 1
4 10603 1 1 82 GLU C C 11.624 0.529 -19.164 1.00 . A A . 82 GLU C 1 1
4 10604 1 1 82 GLU CA C 11.699 -0.395 -20.351 1.00 . A A . 82 GLU CA 1 1
4 10605 1 1 82 GLU CB C 12.394 0.287 -21.504 1.00 . A A . 82 GLU CB 1 1
4 10606 1 1 82 GLU CD C 13.321 0.012 -23.811 1.00 . A A . 82 GLU CD 1 1
4 10607 1 1 82 GLU CG C 12.586 -0.631 -22.671 1.00 . A A . 82 GLU CG 1 1
4 10608 1 1 82 GLU H H 10.021 -0.502 -21.628 1.00 . A A . 82 GLU H 1 1
4 10609 1 1 82 GLU HA H 12.249 -1.284 -20.075 1.00 . A A . 82 GLU HA 1 1
4 10610 1 1 82 GLU HB2 H 11.802 1.133 -21.823 1.00 . A A . 82 GLU HB2 1 1
4 10611 1 1 82 GLU HB3 H 13.364 0.633 -21.179 1.00 . A A . 82 GLU HB3 1 1
4 10612 1 1 82 GLU HG2 H 13.136 -1.485 -22.324 1.00 . A A . 82 GLU HG2 1 1
4 10613 1 1 82 GLU HG3 H 11.613 -0.949 -23.013 1.00 . A A . 82 GLU HG3 1 1
4 10614 1 1 82 GLU N N 10.364 -0.785 -20.755 1.00 . A A . 82 GLU N 1 1
4 10615 1 1 82 GLU O O 12.387 0.399 -18.216 1.00 . A A . 82 GLU O 1 1
4 10616 1 1 82 GLU OE1 O 14.558 0.100 -23.750 1.00 . A A . 82 GLU OE1 1 1
4 10617 1 1 82 GLU OE2 O 12.663 0.432 -24.783 1.00 . A A . 82 GLU OE2 1 1
4 10618 1 1 83 ASP C C 10.058 1.611 -16.871 1.00 . A A . 83 ASP C 1 1
4 10619 1 1 83 ASP CA C 10.422 2.375 -18.114 1.00 . A A . 83 ASP CA 1 1
4 10620 1 1 83 ASP CB C 9.268 3.305 -18.476 1.00 . A A . 83 ASP CB 1 1
4 10621 1 1 83 ASP CG C 8.906 4.314 -17.373 1.00 . A A . 83 ASP CG 1 1
4 10622 1 1 83 ASP H H 10.147 1.502 -20.050 1.00 . A A . 83 ASP H 1 1
4 10623 1 1 83 ASP HA H 11.311 2.960 -17.937 1.00 . A A . 83 ASP HA 1 1
4 10624 1 1 83 ASP HB2 H 9.543 3.850 -19.361 1.00 . A A . 83 ASP HB2 1 1
4 10625 1 1 83 ASP HB3 H 8.394 2.708 -18.691 1.00 . A A . 83 ASP HB3 1 1
4 10626 1 1 83 ASP N N 10.676 1.442 -19.221 1.00 . A A . 83 ASP N 1 1
4 10627 1 1 83 ASP O O 10.666 1.796 -15.815 1.00 . A A . 83 ASP O 1 1
4 10628 1 1 83 ASP OD1 O 8.649 3.895 -16.220 1.00 . A A . 83 ASP OD1 1 1
4 10629 1 1 83 ASP OD2 O 8.849 5.521 -17.677 1.00 . A A . 83 ASP OD2 1 1
4 10630 1 1 84 LEU C C 9.766 -0.911 -15.322 1.00 . A A . 84 LEU C 1 1
4 10631 1 1 84 LEU CA C 8.642 -0.083 -15.899 1.00 . A A . 84 LEU CA 1 1
4 10632 1 1 84 LEU CB C 7.501 -0.981 -16.324 1.00 . A A . 84 LEU CB 1 1
4 10633 1 1 84 LEU CD1 C 5.939 -0.324 -14.512 1.00 . A A . 84 LEU CD1 1 1
4 10634 1 1 84 LEU CD2 C 5.796 0.846 -16.703 1.00 . A A . 84 LEU CD2 1 1
4 10635 1 1 84 LEU CG C 6.106 -0.474 -16.005 1.00 . A A . 84 LEU CG 1 1
4 10636 1 1 84 LEU H H 8.650 0.617 -17.884 1.00 . A A . 84 LEU H 1 1
4 10637 1 1 84 LEU HA H 8.281 0.598 -15.140 1.00 . A A . 84 LEU HA 1 1
4 10638 1 1 84 LEU HB2 H 7.570 -1.127 -17.393 1.00 . A A . 84 LEU HB2 1 1
4 10639 1 1 84 LEU HB3 H 7.629 -1.938 -15.842 1.00 . A A . 84 LEU HB3 1 1
4 10640 1 1 84 LEU HD11 H 4.938 0.018 -14.301 1.00 . A A . 84 LEU HD11 1 1
4 10641 1 1 84 LEU HD12 H 6.650 0.401 -14.146 1.00 . A A . 84 LEU HD12 1 1
4 10642 1 1 84 LEU HD13 H 6.107 -1.275 -14.031 1.00 . A A . 84 LEU HD13 1 1
4 10643 1 1 84 LEU HD21 H 4.822 1.192 -16.379 1.00 . A A . 84 LEU HD21 1 1
4 10644 1 1 84 LEU HD22 H 5.789 0.706 -17.773 1.00 . A A . 84 LEU HD22 1 1
4 10645 1 1 84 LEU HD23 H 6.537 1.591 -16.444 1.00 . A A . 84 LEU HD23 1 1
4 10646 1 1 84 LEU HG H 5.412 -1.216 -16.354 1.00 . A A . 84 LEU HG 1 1
4 10647 1 1 84 LEU N N 9.092 0.717 -17.011 1.00 . A A . 84 LEU N 1 1
4 10648 1 1 84 LEU O O 9.926 -0.984 -14.114 1.00 . A A . 84 LEU O 1 1
4 10649 1 1 85 ASN C C 12.712 -1.458 -14.993 1.00 . A A . 85 ASN C 1 1
4 10650 1 1 85 ASN CA C 11.691 -2.313 -15.747 1.00 . A A . 85 ASN CA 1 1
4 10651 1 1 85 ASN CB C 12.340 -3.056 -16.914 1.00 . A A . 85 ASN CB 1 1
4 10652 1 1 85 ASN CG C 11.641 -4.374 -17.211 1.00 . A A . 85 ASN CG 1 1
4 10653 1 1 85 ASN H H 10.321 -1.456 -17.142 1.00 . A A . 85 ASN H 1 1
4 10654 1 1 85 ASN HA H 11.293 -3.049 -15.068 1.00 . A A . 85 ASN HA 1 1
4 10655 1 1 85 ASN HB2 H 12.283 -2.434 -17.795 1.00 . A A . 85 ASN HB2 1 1
4 10656 1 1 85 ASN HB3 H 13.372 -3.253 -16.683 1.00 . A A . 85 ASN HB3 1 1
4 10657 1 1 85 ASN HD21 H 10.407 -3.482 -18.479 1.00 . A A . 85 ASN HD21 1 1
4 10658 1 1 85 ASN HD22 H 10.180 -5.182 -18.246 1.00 . A A . 85 ASN HD22 1 1
4 10659 1 1 85 ASN N N 10.543 -1.524 -16.187 1.00 . A A . 85 ASN N 1 1
4 10660 1 1 85 ASN ND2 N 10.647 -4.345 -18.070 1.00 . A A . 85 ASN ND2 1 1
4 10661 1 1 85 ASN O O 13.277 -1.889 -13.972 1.00 . A A . 85 ASN O 1 1
4 10662 1 1 85 ASN OD1 O 11.987 -5.409 -16.654 1.00 . A A . 85 ASN OD1 1 1
4 10663 1 1 86 GLU C C 13.260 0.984 -13.414 1.00 . A A . 86 GLU C 1 1
4 10664 1 1 86 GLU CA C 13.832 0.666 -14.782 1.00 . A A . 86 GLU CA 1 1
4 10665 1 1 86 GLU CB C 13.952 1.961 -15.558 1.00 . A A . 86 GLU CB 1 1
4 10666 1 1 86 GLU CD C 16.138 1.471 -16.703 1.00 . A A . 86 GLU CD 1 1
4 10667 1 1 86 GLU CG C 14.692 1.856 -16.868 1.00 . A A . 86 GLU CG 1 1
4 10668 1 1 86 GLU H H 12.508 0.035 -16.309 1.00 . A A . 86 GLU H 1 1
4 10669 1 1 86 GLU HA H 14.805 0.210 -14.681 1.00 . A A . 86 GLU HA 1 1
4 10670 1 1 86 GLU HB2 H 12.958 2.323 -15.770 1.00 . A A . 86 GLU HB2 1 1
4 10671 1 1 86 GLU HB3 H 14.460 2.686 -14.939 1.00 . A A . 86 GLU HB3 1 1
4 10672 1 1 86 GLU HG2 H 14.198 1.123 -17.484 1.00 . A A . 86 GLU HG2 1 1
4 10673 1 1 86 GLU HG3 H 14.642 2.817 -17.356 1.00 . A A . 86 GLU HG3 1 1
4 10674 1 1 86 GLU N N 12.943 -0.248 -15.474 1.00 . A A . 86 GLU N 1 1
4 10675 1 1 86 GLU O O 13.954 0.917 -12.407 1.00 . A A . 86 GLU O 1 1
4 10676 1 1 86 GLU OE1 O 16.895 2.249 -16.092 1.00 . A A . 86 GLU OE1 1 1
4 10677 1 1 86 GLU OE2 O 16.538 0.408 -17.211 1.00 . A A . 86 GLU OE2 1 1
4 10678 1 1 87 CYS C C 11.288 0.475 -11.155 1.00 . A A . 87 CYS C 1 1
4 10679 1 1 87 CYS CA C 11.278 1.631 -12.163 1.00 . A A . 87 CYS CA 1 1
4 10680 1 1 87 CYS CB C 9.847 2.098 -12.463 1.00 . A A . 87 CYS CB 1 1
4 10681 1 1 87 CYS H H 11.466 1.312 -14.246 1.00 . A A . 87 CYS H 1 1
4 10682 1 1 87 CYS HA H 11.811 2.454 -11.720 1.00 . A A . 87 CYS HA 1 1
4 10683 1 1 87 CYS HB2 H 9.363 1.377 -13.099 1.00 . A A . 87 CYS HB2 1 1
4 10684 1 1 87 CYS HB3 H 9.299 2.180 -11.536 1.00 . A A . 87 CYS HB3 1 1
4 10685 1 1 87 CYS HG H 9.273 3.525 -14.530 1.00 . A A . 87 CYS HG 1 1
4 10686 1 1 87 CYS N N 11.966 1.288 -13.393 1.00 . A A . 87 CYS N 1 1
4 10687 1 1 87 CYS O O 11.572 0.684 -9.976 1.00 . A A . 87 CYS O 1 1
4 10688 1 1 87 CYS SG S 9.759 3.702 -13.300 1.00 . A A . 87 CYS SG 1 1
4 10689 1 1 88 ILE C C 12.420 -2.147 -10.155 1.00 . A A . 88 ILE C 1 1
4 10690 1 1 88 ILE CA C 11.031 -1.907 -10.723 1.00 . A A . 88 ILE CA 1 1
4 10691 1 1 88 ILE CB C 10.510 -3.204 -11.414 1.00 . A A . 88 ILE CB 1 1
4 10692 1 1 88 ILE CD1 C 11.028 -4.951 -13.187 1.00 . A A . 88 ILE CD1 1 1
4 10693 1 1 88 ILE CG1 C 11.447 -3.656 -12.521 1.00 . A A . 88 ILE CG1 1 1
4 10694 1 1 88 ILE CG2 C 9.117 -2.996 -11.966 1.00 . A A . 88 ILE CG2 1 1
4 10695 1 1 88 ILE H H 10.858 -0.881 -12.578 1.00 . A A . 88 ILE H 1 1
4 10696 1 1 88 ILE HA H 10.371 -1.669 -9.903 1.00 . A A . 88 ILE HA 1 1
4 10697 1 1 88 ILE HB H 10.456 -3.977 -10.666 1.00 . A A . 88 ILE HB 1 1
4 10698 1 1 88 ILE HD11 H 10.049 -4.828 -13.625 1.00 . A A . 88 ILE HD11 1 1
4 10699 1 1 88 ILE HD12 H 10.995 -5.738 -12.447 1.00 . A A . 88 ILE HD12 1 1
4 10700 1 1 88 ILE HD13 H 11.740 -5.208 -13.957 1.00 . A A . 88 ILE HD13 1 1
4 10701 1 1 88 ILE HG12 H 11.492 -2.885 -13.271 1.00 . A A . 88 ILE HG12 1 1
4 10702 1 1 88 ILE HG13 H 12.434 -3.799 -12.105 1.00 . A A . 88 ILE HG13 1 1
4 10703 1 1 88 ILE HG21 H 8.429 -2.813 -11.155 1.00 . A A . 88 ILE HG21 1 1
4 10704 1 1 88 ILE HG22 H 8.812 -3.874 -12.515 1.00 . A A . 88 ILE HG22 1 1
4 10705 1 1 88 ILE HG23 H 9.130 -2.142 -12.629 1.00 . A A . 88 ILE HG23 1 1
4 10706 1 1 88 ILE N N 11.042 -0.752 -11.621 1.00 . A A . 88 ILE N 1 1
4 10707 1 1 88 ILE O O 12.572 -2.662 -9.051 1.00 . A A . 88 ILE O 1 1
4 10708 1 1 89 GLY C C 15.148 -0.956 -9.295 1.00 . A A . 89 GLY C 1 1
4 10709 1 1 89 GLY CA C 14.791 -1.879 -10.463 1.00 . A A . 89 GLY CA 1 1
4 10710 1 1 89 GLY H H 13.242 -1.374 -11.809 1.00 . A A . 89 GLY H 1 1
4 10711 1 1 89 GLY HA2 H 14.954 -2.901 -10.155 1.00 . A A . 89 GLY HA2 1 1
4 10712 1 1 89 GLY HA3 H 15.450 -1.659 -11.289 1.00 . A A . 89 GLY HA3 1 1
4 10713 1 1 89 GLY N N 13.428 -1.744 -10.913 1.00 . A A . 89 GLY N 1 1
4 10714 1 1 89 GLY O O 16.120 -1.214 -8.584 1.00 . A A . 89 GLY O 1 1
4 10715 1 1 90 TYR C C 13.790 0.983 -6.806 1.00 . A A . 90 TYR C 1 1
4 10716 1 1 90 TYR CA C 14.702 1.084 -8.030 1.00 . A A . 90 TYR CA 1 1
4 10717 1 1 90 TYR CB C 14.694 2.517 -8.564 1.00 . A A . 90 TYR CB 1 1
4 10718 1 1 90 TYR CD1 C 17.081 2.767 -9.310 1.00 . A A . 90 TYR CD1 1 1
4 10719 1 1 90 TYR CD2 C 15.368 2.992 -10.940 1.00 . A A . 90 TYR CD2 1 1
4 10720 1 1 90 TYR CE1 C 18.037 2.982 -10.276 1.00 . A A . 90 TYR CE1 1 1
4 10721 1 1 90 TYR CE2 C 16.317 3.204 -11.915 1.00 . A A . 90 TYR CE2 1 1
4 10722 1 1 90 TYR CG C 15.732 2.769 -9.625 1.00 . A A . 90 TYR CG 1 1
4 10723 1 1 90 TYR CZ C 17.650 3.198 -11.577 1.00 . A A . 90 TYR CZ 1 1
4 10724 1 1 90 TYR H H 13.588 0.266 -9.656 1.00 . A A . 90 TYR H 1 1
4 10725 1 1 90 TYR HA H 15.708 0.860 -7.707 1.00 . A A . 90 TYR HA 1 1
4 10726 1 1 90 TYR HB2 H 13.725 2.729 -8.991 1.00 . A A . 90 TYR HB2 1 1
4 10727 1 1 90 TYR HB3 H 14.877 3.198 -7.747 1.00 . A A . 90 TYR HB3 1 1
4 10728 1 1 90 TYR HD1 H 17.380 2.595 -8.286 1.00 . A A . 90 TYR HD1 1 1
4 10729 1 1 90 TYR HD2 H 14.320 2.996 -11.202 1.00 . A A . 90 TYR HD2 1 1
4 10730 1 1 90 TYR HE1 H 19.084 2.978 -10.011 1.00 . A A . 90 TYR HE1 1 1
4 10731 1 1 90 TYR HE2 H 16.014 3.376 -12.938 1.00 . A A . 90 TYR HE2 1 1
4 10732 1 1 90 TYR HH H 19.357 2.829 -12.375 1.00 . A A . 90 TYR HH 1 1
4 10733 1 1 90 TYR N N 14.377 0.119 -9.090 1.00 . A A . 90 TYR N 1 1
4 10734 1 1 90 TYR O O 14.178 1.396 -5.711 1.00 . A A . 90 TYR O 1 1
4 10735 1 1 90 TYR OH O 18.601 3.406 -12.548 1.00 . A A . 90 TYR OH 1 1
4 10736 1 1 91 PHE C C 12.058 -0.795 -4.917 1.00 . A A . 91 PHE C 1 1
4 10737 1 1 91 PHE CA C 11.669 0.332 -5.851 1.00 . A A . 91 PHE CA 1 1
4 10738 1 1 91 PHE CB C 10.224 0.156 -6.321 1.00 . A A . 91 PHE CB 1 1
4 10739 1 1 91 PHE CD1 C 9.730 1.838 -8.116 1.00 . A A . 91 PHE CD1 1 1
4 10740 1 1 91 PHE CD2 C 8.818 2.191 -5.951 1.00 . A A . 91 PHE CD2 1 1
4 10741 1 1 91 PHE CE1 C 9.133 2.997 -8.562 1.00 . A A . 91 PHE CE1 1 1
4 10742 1 1 91 PHE CE2 C 8.220 3.350 -6.388 1.00 . A A . 91 PHE CE2 1 1
4 10743 1 1 91 PHE CG C 9.581 1.422 -6.809 1.00 . A A . 91 PHE CG 1 1
4 10744 1 1 91 PHE CZ C 8.377 3.754 -7.696 1.00 . A A . 91 PHE CZ 1 1
4 10745 1 1 91 PHE H H 12.322 0.131 -7.858 1.00 . A A . 91 PHE H 1 1
4 10746 1 1 91 PHE HA H 11.732 1.255 -5.294 1.00 . A A . 91 PHE HA 1 1
4 10747 1 1 91 PHE HB2 H 10.203 -0.555 -7.133 1.00 . A A . 91 PHE HB2 1 1
4 10748 1 1 91 PHE HB3 H 9.632 -0.226 -5.502 1.00 . A A . 91 PHE HB3 1 1
4 10749 1 1 91 PHE HD1 H 10.323 1.243 -8.795 1.00 . A A . 91 PHE HD1 1 1
4 10750 1 1 91 PHE HD2 H 8.694 1.877 -4.925 1.00 . A A . 91 PHE HD2 1 1
4 10751 1 1 91 PHE HE1 H 9.258 3.311 -9.587 1.00 . A A . 91 PHE HE1 1 1
4 10752 1 1 91 PHE HE2 H 7.627 3.943 -5.707 1.00 . A A . 91 PHE HE2 1 1
4 10753 1 1 91 PHE HZ H 7.908 4.663 -8.041 1.00 . A A . 91 PHE HZ 1 1
4 10754 1 1 91 PHE N N 12.594 0.454 -6.974 1.00 . A A . 91 PHE N 1 1
4 10755 1 1 91 PHE O O 12.671 -1.778 -5.328 1.00 . A A . 91 PHE O 1 1
4 10756 1 1 92 SER C C 10.739 -2.486 -2.424 1.00 . A A . 92 SER C 1 1
4 10757 1 1 92 SER CA C 12.000 -1.647 -2.662 1.00 . A A . 92 SER CA 1 1
4 10758 1 1 92 SER CB C 12.453 -0.997 -1.356 1.00 . A A . 92 SER CB 1 1
4 10759 1 1 92 SER H H 11.330 0.218 -3.367 1.00 . A A . 92 SER H 1 1
4 10760 1 1 92 SER HA H 12.783 -2.284 -3.035 1.00 . A A . 92 SER HA 1 1
4 10761 1 1 92 SER HB2 H 11.654 -0.388 -0.961 1.00 . A A . 92 SER HB2 1 1
4 10762 1 1 92 SER HB3 H 12.705 -1.768 -0.645 1.00 . A A . 92 SER HB3 1 1
4 10763 1 1 92 SER HG H 14.122 -0.528 -2.293 1.00 . A A . 92 SER HG 1 1
4 10764 1 1 92 SER N N 11.738 -0.626 -3.650 1.00 . A A . 92 SER N 1 1
4 10765 1 1 92 SER O O 10.800 -3.586 -1.865 1.00 . A A . 92 SER O 1 1
4 10766 1 1 92 SER OG O 13.594 -0.178 -1.562 1.00 . A A . 92 SER OG 1 1
4 10767 1 1 93 GLU C C 7.445 -2.495 -3.940 1.00 . A A . 93 GLU C 1 1
4 10768 1 1 93 GLU CA C 8.308 -2.618 -2.702 1.00 . A A . 93 GLU CA 1 1
4 10769 1 1 93 GLU CB C 7.548 -2.066 -1.487 1.00 . A A . 93 GLU CB 1 1
4 10770 1 1 93 GLU CD C 7.318 -1.972 1.010 1.00 . A A . 93 GLU CD 1 1
4 10771 1 1 93 GLU CG C 8.123 -2.485 -0.159 1.00 . A A . 93 GLU CG 1 1
4 10772 1 1 93 GLU H H 9.648 -1.119 -3.372 1.00 . A A . 93 GLU H 1 1
4 10773 1 1 93 GLU HA H 8.504 -3.666 -2.532 1.00 . A A . 93 GLU HA 1 1
4 10774 1 1 93 GLU HB2 H 7.564 -0.987 -1.531 1.00 . A A . 93 GLU HB2 1 1
4 10775 1 1 93 GLU HB3 H 6.522 -2.399 -1.534 1.00 . A A . 93 GLU HB3 1 1
4 10776 1 1 93 GLU HG2 H 8.140 -3.565 -0.117 1.00 . A A . 93 GLU HG2 1 1
4 10777 1 1 93 GLU HG3 H 9.126 -2.111 -0.092 1.00 . A A . 93 GLU HG3 1 1
4 10778 1 1 93 GLU N N 9.607 -1.964 -2.877 1.00 . A A . 93 GLU N 1 1
4 10779 1 1 93 GLU O O 7.705 -1.656 -4.803 1.00 . A A . 93 GLU O 1 1
4 10780 1 1 93 GLU OE1 O 6.325 -2.636 1.388 1.00 . A A . 93 GLU OE1 1 1
4 10781 1 1 93 GLU OE2 O 7.671 -0.909 1.563 1.00 . A A . 93 GLU OE2 1 1
4 10782 1 1 94 PRO C C 4.821 -1.948 -5.302 1.00 . A A . 94 PRO C 1 1
4 10783 1 1 94 PRO CA C 5.449 -3.328 -5.153 1.00 . A A . 94 PRO CA 1 1
4 10784 1 1 94 PRO CB C 4.381 -4.327 -4.703 1.00 . A A . 94 PRO CB 1 1
4 10785 1 1 94 PRO CD C 6.169 -4.503 -3.137 1.00 . A A . 94 PRO CD 1 1
4 10786 1 1 94 PRO CG C 5.119 -5.301 -3.863 1.00 . A A . 94 PRO CG 1 1
4 10787 1 1 94 PRO HA H 5.878 -3.641 -6.092 1.00 . A A . 94 PRO HA 1 1
4 10788 1 1 94 PRO HB2 H 3.618 -3.812 -4.137 1.00 . A A . 94 PRO HB2 1 1
4 10789 1 1 94 PRO HB3 H 3.940 -4.804 -5.565 1.00 . A A . 94 PRO HB3 1 1
4 10790 1 1 94 PRO HD2 H 5.827 -4.152 -2.172 1.00 . A A . 94 PRO HD2 1 1
4 10791 1 1 94 PRO HD3 H 7.065 -5.094 -3.020 1.00 . A A . 94 PRO HD3 1 1
4 10792 1 1 94 PRO HG2 H 4.441 -5.765 -3.162 1.00 . A A . 94 PRO HG2 1 1
4 10793 1 1 94 PRO HG3 H 5.580 -6.048 -4.491 1.00 . A A . 94 PRO HG3 1 1
4 10794 1 1 94 PRO N N 6.423 -3.368 -4.053 1.00 . A A . 94 PRO N 1 1
4 10795 1 1 94 PRO O O 4.549 -1.259 -4.308 1.00 . A A . 94 PRO O 1 1
4 10796 1 1 95 PHE C C 2.963 -0.312 -7.882 1.00 . A A . 95 PHE C 1 1
4 10797 1 1 95 PHE CA C 4.038 -0.252 -6.815 1.00 . A A . 95 PHE CA 1 1
4 10798 1 1 95 PHE CB C 5.163 0.736 -7.192 1.00 . A A . 95 PHE CB 1 1
4 10799 1 1 95 PHE CD1 C 7.051 -0.557 -8.183 1.00 . A A . 95 PHE CD1 1 1
4 10800 1 1 95 PHE CD2 C 5.713 0.755 -9.656 1.00 . A A . 95 PHE CD2 1 1
4 10801 1 1 95 PHE CE1 C 7.820 -0.971 -9.240 1.00 . A A . 95 PHE CE1 1 1
4 10802 1 1 95 PHE CE2 C 6.484 0.339 -10.723 1.00 . A A . 95 PHE CE2 1 1
4 10803 1 1 95 PHE CG C 5.993 0.309 -8.369 1.00 . A A . 95 PHE CG 1 1
4 10804 1 1 95 PHE CZ C 7.539 -0.524 -10.511 1.00 . A A . 95 PHE CZ 1 1
4 10805 1 1 95 PHE H H 4.761 -2.171 -7.278 1.00 . A A . 95 PHE H 1 1
4 10806 1 1 95 PHE HA H 3.578 0.101 -5.905 1.00 . A A . 95 PHE HA 1 1
4 10807 1 1 95 PHE HB2 H 4.723 1.692 -7.432 1.00 . A A . 95 PHE HB2 1 1
4 10808 1 1 95 PHE HB3 H 5.822 0.855 -6.344 1.00 . A A . 95 PHE HB3 1 1
4 10809 1 1 95 PHE HD1 H 7.273 -0.907 -7.186 1.00 . A A . 95 PHE HD1 1 1
4 10810 1 1 95 PHE HD2 H 4.894 1.438 -9.825 1.00 . A A . 95 PHE HD2 1 1
4 10811 1 1 95 PHE HE1 H 8.642 -1.648 -9.074 1.00 . A A . 95 PHE HE1 1 1
4 10812 1 1 95 PHE HE2 H 6.260 0.680 -11.724 1.00 . A A . 95 PHE HE2 1 1
4 10813 1 1 95 PHE HZ H 8.145 -0.858 -11.340 1.00 . A A . 95 PHE HZ 1 1
4 10814 1 1 95 PHE N N 4.580 -1.557 -6.531 1.00 . A A . 95 PHE N 1 1
4 10815 1 1 95 PHE O O 2.910 -1.245 -8.693 1.00 . A A . 95 PHE O 1 1
4 10816 1 1 96 LEU C C 1.406 1.494 -10.044 1.00 . A A . 96 LEU C 1 1
4 10817 1 1 96 LEU CA C 0.982 0.790 -8.745 1.00 . A A . 96 LEU CA 1 1
4 10818 1 1 96 LEU CB C -0.116 1.593 -8.014 1.00 . A A . 96 LEU CB 1 1
4 10819 1 1 96 LEU CD1 C -1.744 2.077 -9.850 1.00 . A A . 96 LEU CD1 1 1
4 10820 1 1 96 LEU CD2 C -1.940 -0.034 -8.548 1.00 . A A . 96 LEU CD2 1 1
4 10821 1 1 96 LEU CG C -1.555 1.432 -8.502 1.00 . A A . 96 LEU CG 1 1
4 10822 1 1 96 LEU H H 2.238 1.378 -7.168 1.00 . A A . 96 LEU H 1 1
4 10823 1 1 96 LEU HA H 0.613 -0.199 -8.966 1.00 . A A . 96 LEU HA 1 1
4 10824 1 1 96 LEU HB2 H -0.091 1.311 -6.972 1.00 . A A . 96 LEU HB2 1 1
4 10825 1 1 96 LEU HB3 H 0.144 2.639 -8.081 1.00 . A A . 96 LEU HB3 1 1
4 10826 1 1 96 LEU HD11 H -1.164 1.544 -10.590 1.00 . A A . 96 LEU HD11 1 1
4 10827 1 1 96 LEU HD12 H -1.408 3.102 -9.803 1.00 . A A . 96 LEU HD12 1 1
4 10828 1 1 96 LEU HD13 H -2.786 2.056 -10.123 1.00 . A A . 96 LEU HD13 1 1
4 10829 1 1 96 LEU HD21 H -1.337 -0.537 -9.290 1.00 . A A . 96 LEU HD21 1 1
4 10830 1 1 96 LEU HD22 H -2.982 -0.129 -8.806 1.00 . A A . 96 LEU HD22 1 1
4 10831 1 1 96 LEU HD23 H -1.764 -0.482 -7.581 1.00 . A A . 96 LEU HD23 1 1
4 10832 1 1 96 LEU HG H -2.215 1.927 -7.805 1.00 . A A . 96 LEU HG 1 1
4 10833 1 1 96 LEU N N 2.111 0.678 -7.851 1.00 . A A . 96 LEU N 1 1
4 10834 1 1 96 LEU O O 2.070 2.479 -10.006 1.00 . A A . 96 LEU O 1 1
4 10835 1 1 97 VAL C C 0.098 2.161 -13.100 1.00 . A A . 97 VAL C 1 1
4 10836 1 1 97 VAL CA C 1.343 1.512 -12.484 1.00 . A A . 97 VAL CA 1 1
4 10837 1 1 97 VAL CB C 1.804 0.384 -13.430 1.00 . A A . 97 VAL CB 1 1
4 10838 1 1 97 VAL CG1 C 2.112 0.899 -14.826 1.00 . A A . 97 VAL CG1 1 1
4 10839 1 1 97 VAL CG2 C 2.987 -0.356 -12.859 1.00 . A A . 97 VAL CG2 1 1
4 10840 1 1 97 VAL H H 0.469 0.141 -11.131 1.00 . A A . 97 VAL H 1 1
4 10841 1 1 97 VAL HA H 2.143 2.234 -12.369 1.00 . A A . 97 VAL HA 1 1
4 10842 1 1 97 VAL HB H 0.988 -0.312 -13.505 1.00 . A A . 97 VAL HB 1 1
4 10843 1 1 97 VAL HG11 H 2.944 1.586 -14.787 1.00 . A A . 97 VAL HG11 1 1
4 10844 1 1 97 VAL HG12 H 1.241 1.403 -15.220 1.00 . A A . 97 VAL HG12 1 1
4 10845 1 1 97 VAL HG13 H 2.359 0.062 -15.464 1.00 . A A . 97 VAL HG13 1 1
4 10846 1 1 97 VAL HG21 H 3.283 -1.128 -13.557 1.00 . A A . 97 VAL HG21 1 1
4 10847 1 1 97 VAL HG22 H 2.707 -0.810 -11.920 1.00 . A A . 97 VAL HG22 1 1
4 10848 1 1 97 VAL HG23 H 3.805 0.333 -12.714 1.00 . A A . 97 VAL HG23 1 1
4 10849 1 1 97 VAL N N 1.012 0.955 -11.167 1.00 . A A . 97 VAL N 1 1
4 10850 1 1 97 VAL O O -0.959 1.529 -13.159 1.00 . A A . 97 VAL O 1 1
4 10851 1 1 98 VAL C C -0.668 4.731 -15.464 1.00 . A A . 98 VAL C 1 1
4 10852 1 1 98 VAL CA C -0.967 4.089 -14.125 1.00 . A A . 98 VAL CA 1 1
4 10853 1 1 98 VAL CB C -1.504 5.218 -13.213 1.00 . A A . 98 VAL CB 1 1
4 10854 1 1 98 VAL CG1 C -1.642 4.750 -11.816 1.00 . A A . 98 VAL CG1 1 1
4 10855 1 1 98 VAL CG2 C -0.633 6.439 -13.268 1.00 . A A . 98 VAL CG2 1 1
4 10856 1 1 98 VAL H H 1.062 3.889 -13.492 1.00 . A A . 98 VAL H 1 1
4 10857 1 1 98 VAL HA H -1.751 3.358 -14.248 1.00 . A A . 98 VAL HA 1 1
4 10858 1 1 98 VAL HB H -2.486 5.492 -13.569 1.00 . A A . 98 VAL HB 1 1
4 10859 1 1 98 VAL HG11 H -2.043 5.547 -11.214 1.00 . A A . 98 VAL HG11 1 1
4 10860 1 1 98 VAL HG12 H -0.652 4.495 -11.464 1.00 . A A . 98 VAL HG12 1 1
4 10861 1 1 98 VAL HG13 H -2.287 3.889 -11.785 1.00 . A A . 98 VAL HG13 1 1
4 10862 1 1 98 VAL HG21 H -1.144 7.268 -12.800 1.00 . A A . 98 VAL HG21 1 1
4 10863 1 1 98 VAL HG22 H -0.402 6.681 -14.295 1.00 . A A . 98 VAL HG22 1 1
4 10864 1 1 98 VAL HG23 H 0.274 6.231 -12.726 1.00 . A A . 98 VAL HG23 1 1
4 10865 1 1 98 VAL N N 0.204 3.416 -13.551 1.00 . A A . 98 VAL N 1 1
4 10866 1 1 98 VAL O O 0.495 4.972 -15.823 1.00 . A A . 98 VAL O 1 1
4 10867 1 1 99 SER C C -2.099 7.209 -17.058 1.00 . A A . 99 SER C 1 1
4 10868 1 1 99 SER CA C -1.670 5.777 -17.396 1.00 . A A . 99 SER CA 1 1
4 10869 1 1 99 SER CB C -2.579 5.177 -18.461 1.00 . A A . 99 SER CB 1 1
4 10870 1 1 99 SER H H -2.598 4.670 -15.878 1.00 . A A . 99 SER H 1 1
4 10871 1 1 99 SER HA H -0.647 5.784 -17.744 1.00 . A A . 99 SER HA 1 1
4 10872 1 1 99 SER HB2 H -3.585 5.128 -18.083 1.00 . A A . 99 SER HB2 1 1
4 10873 1 1 99 SER HB3 H -2.552 5.798 -19.344 1.00 . A A . 99 SER HB3 1 1
4 10874 1 1 99 SER HG H -2.355 3.732 -19.747 1.00 . A A . 99 SER HG 1 1
4 10875 1 1 99 SER N N -1.730 5.004 -16.184 1.00 . A A . 99 SER N 1 1
4 10876 1 1 99 SER O O -2.982 7.413 -16.216 1.00 . A A . 99 SER O 1 1
4 10877 1 1 99 SER OG O -2.167 3.867 -18.809 1.00 . A A . 99 SER OG 1 1
4 10878 1 1 100 SER C C -2.935 10.168 -18.133 1.00 . A A . 100 SER C 1 1
4 10879 1 1 100 SER CA C -1.754 9.580 -17.360 1.00 . A A . 100 SER CA 1 1
4 10880 1 1 100 SER CB C -0.501 10.420 -17.599 1.00 . A A . 100 SER CB 1 1
4 10881 1 1 100 SER H H -0.860 7.971 -18.410 1.00 . A A . 100 SER H 1 1
4 10882 1 1 100 SER HA H -1.987 9.615 -16.308 1.00 . A A . 100 SER HA 1 1
4 10883 1 1 100 SER HB2 H -0.204 10.334 -18.633 1.00 . A A . 100 SER HB2 1 1
4 10884 1 1 100 SER HB3 H -0.714 11.454 -17.370 1.00 . A A . 100 SER HB3 1 1
4 10885 1 1 100 SER HG H 1.158 9.411 -17.290 1.00 . A A . 100 SER HG 1 1
4 10886 1 1 100 SER N N -1.493 8.184 -17.695 1.00 . A A . 100 SER N 1 1
4 10887 1 1 100 SER O O -3.283 11.330 -17.942 1.00 . A A . 100 SER O 1 1
4 10888 1 1 100 SER OG O 0.567 9.979 -16.779 1.00 . A A . 100 SER OG 1 1
4 10889 1 1 101 ASP C C -5.994 9.269 -19.395 1.00 . A A . 101 ASP C 1 1
4 10890 1 1 101 ASP CA C -4.645 9.860 -19.820 1.00 . A A . 101 ASP CA 1 1
4 10891 1 1 101 ASP CB C -4.379 9.541 -21.290 1.00 . A A . 101 ASP CB 1 1
4 10892 1 1 101 ASP CG C -4.245 8.050 -21.559 1.00 . A A . 101 ASP CG 1 1
4 10893 1 1 101 ASP H H -3.233 8.455 -19.123 1.00 . A A . 101 ASP H 1 1
4 10894 1 1 101 ASP HA H -4.690 10.932 -19.710 1.00 . A A . 101 ASP HA 1 1
4 10895 1 1 101 ASP HB2 H -5.198 9.919 -21.881 1.00 . A A . 101 ASP HB2 1 1
4 10896 1 1 101 ASP HB3 H -3.467 10.032 -21.593 1.00 . A A . 101 ASP HB3 1 1
4 10897 1 1 101 ASP N N -3.536 9.381 -19.002 1.00 . A A . 101 ASP N 1 1
4 10898 1 1 101 ASP O O -7.005 9.496 -20.055 1.00 . A A . 101 ASP O 1 1
4 10899 1 1 101 ASP OD1 O -3.451 7.375 -20.850 1.00 . A A . 101 ASP OD1 1 1
4 10900 1 1 101 ASP OD2 O -4.914 7.551 -22.480 1.00 . A A . 101 ASP OD2 1 1
4 10901 1 1 102 LEU C C -8.142 8.908 -17.082 1.00 . A A . 102 LEU C 1 1
4 10902 1 1 102 LEU CA C -7.252 7.915 -17.821 1.00 . A A . 102 LEU CA 1 1
4 10903 1 1 102 LEU CB C -6.921 6.762 -16.873 1.00 . A A . 102 LEU CB 1 1
4 10904 1 1 102 LEU CD1 C -5.692 4.651 -16.349 1.00 . A A . 102 LEU CD1 1 1
4 10905 1 1 102 LEU CD2 C -6.480 5.083 -18.678 1.00 . A A . 102 LEU CD2 1 1
4 10906 1 1 102 LEU CG C -5.954 5.713 -17.403 1.00 . A A . 102 LEU CG 1 1
4 10907 1 1 102 LEU H H -5.202 8.423 -17.763 1.00 . A A . 102 LEU H 1 1
4 10908 1 1 102 LEU HA H -7.778 7.525 -18.678 1.00 . A A . 102 LEU HA 1 1
4 10909 1 1 102 LEU HB2 H -6.499 7.181 -15.971 1.00 . A A . 102 LEU HB2 1 1
4 10910 1 1 102 LEU HB3 H -7.845 6.266 -16.615 1.00 . A A . 102 LEU HB3 1 1
4 10911 1 1 102 LEU HD11 H -6.624 4.178 -16.076 1.00 . A A . 102 LEU HD11 1 1
4 10912 1 1 102 LEU HD12 H -5.252 5.110 -15.477 1.00 . A A . 102 LEU HD12 1 1
4 10913 1 1 102 LEU HD13 H -5.015 3.909 -16.746 1.00 . A A . 102 LEU HD13 1 1
4 10914 1 1 102 LEU HD21 H -5.785 4.333 -19.024 1.00 . A A . 102 LEU HD21 1 1
4 10915 1 1 102 LEU HD22 H -6.596 5.844 -19.435 1.00 . A A . 102 LEU HD22 1 1
4 10916 1 1 102 LEU HD23 H -7.436 4.623 -18.478 1.00 . A A . 102 LEU HD23 1 1
4 10917 1 1 102 LEU HG H -5.018 6.201 -17.628 1.00 . A A . 102 LEU HG 1 1
4 10918 1 1 102 LEU N N -6.020 8.549 -18.276 1.00 . A A . 102 LEU N 1 1
4 10919 1 1 102 LEU O O -7.790 9.386 -15.986 1.00 . A A . 102 LEU O 1 1
4 10920 1 1 103 ILE C C -11.437 9.297 -16.475 1.00 . A A . 103 ILE C 1 1
4 10921 1 1 103 ILE CA C -10.251 10.086 -17.012 1.00 . A A . 103 ILE CA 1 1
4 10922 1 1 103 ILE CB C -10.755 11.180 -17.983 1.00 . A A . 103 ILE CB 1 1
4 10923 1 1 103 ILE CD1 C -9.950 12.984 -19.589 1.00 . A A . 103 ILE CD1 1 1
4 10924 1 1 103 ILE CG1 C -9.579 12.014 -18.493 1.00 . A A . 103 ILE CG1 1 1
4 10925 1 1 103 ILE CG2 C -11.788 12.075 -17.299 1.00 . A A . 103 ILE CG2 1 1
4 10926 1 1 103 ILE H H -9.516 8.813 -18.531 1.00 . A A . 103 ILE H 1 1
4 10927 1 1 103 ILE HA H -9.750 10.566 -16.183 1.00 . A A . 103 ILE HA 1 1
4 10928 1 1 103 ILE HB H -11.230 10.695 -18.822 1.00 . A A . 103 ILE HB 1 1
4 10929 1 1 103 ILE HD11 H -10.327 12.438 -20.441 1.00 . A A . 103 ILE HD11 1 1
4 10930 1 1 103 ILE HD12 H -9.078 13.550 -19.879 1.00 . A A . 103 ILE HD12 1 1
4 10931 1 1 103 ILE HD13 H -10.713 13.657 -19.228 1.00 . A A . 103 ILE HD13 1 1
4 10932 1 1 103 ILE HG12 H -9.168 12.585 -17.674 1.00 . A A . 103 ILE HG12 1 1
4 10933 1 1 103 ILE HG13 H -8.819 11.350 -18.879 1.00 . A A . 103 ILE HG13 1 1
4 10934 1 1 103 ILE HG21 H -12.625 11.474 -16.974 1.00 . A A . 103 ILE HG21 1 1
4 10935 1 1 103 ILE HG22 H -12.132 12.824 -17.996 1.00 . A A . 103 ILE HG22 1 1
4 10936 1 1 103 ILE HG23 H -11.337 12.558 -16.445 1.00 . A A . 103 ILE HG23 1 1
4 10937 1 1 103 ILE N N -9.301 9.195 -17.649 1.00 . A A . 103 ILE N 1 1
4 10938 1 1 103 ILE O O -12.211 8.719 -17.239 1.00 . A A . 103 ILE O 1 1
4 10939 1 1 104 ASN C C -12.304 8.639 -12.948 1.00 . A A . 104 ASN C 1 1
4 10940 1 1 104 ASN CA C -12.611 8.576 -14.433 1.00 . A A . 104 ASN CA 1 1
4 10941 1 1 104 ASN CB C -12.744 7.097 -14.874 1.00 . A A . 104 ASN CB 1 1
4 10942 1 1 104 ASN CG C -11.511 6.255 -14.566 1.00 . A A . 104 ASN CG 1 1
4 10943 1 1 104 ASN H H -10.872 9.743 -14.625 1.00 . A A . 104 ASN H 1 1
4 10944 1 1 104 ASN HA H -13.538 9.097 -14.623 1.00 . A A . 104 ASN HA 1 1
4 10945 1 1 104 ASN HB2 H -13.587 6.654 -14.366 1.00 . A A . 104 ASN HB2 1 1
4 10946 1 1 104 ASN HB3 H -12.922 7.066 -15.939 1.00 . A A . 104 ASN HB3 1 1
4 10947 1 1 104 ASN HD21 H -12.645 4.637 -14.365 1.00 . A A . 104 ASN HD21 1 1
4 10948 1 1 104 ASN HD22 H -10.950 4.403 -14.135 1.00 . A A . 104 ASN HD22 1 1
4 10949 1 1 104 ASN N N -11.544 9.270 -15.154 1.00 . A A . 104 ASN N 1 1
4 10950 1 1 104 ASN ND2 N -11.722 4.972 -14.330 1.00 . A A . 104 ASN ND2 1 1
4 10951 1 1 104 ASN O O -11.248 9.162 -12.555 1.00 . A A . 104 ASN O 1 1
4 10952 1 1 104 ASN OD1 O -10.383 6.755 -14.540 1.00 . A A . 104 ASN OD1 1 1
4 10953 1 1 105 LEU C C -12.116 6.863 -10.347 1.00 . A A . 105 LEU C 1 1
4 10954 1 1 105 LEU CA C -12.957 8.085 -10.692 1.00 . A A . 105 LEU CA 1 1
4 10955 1 1 105 LEU CB C -14.282 8.070 -9.919 1.00 . A A . 105 LEU CB 1 1
4 10956 1 1 105 LEU CD1 C -13.423 9.268 -7.882 1.00 . A A . 105 LEU CD1 1 1
4 10957 1 1 105 LEU CD2 C -15.548 7.962 -7.759 1.00 . A A . 105 LEU CD2 1 1
4 10958 1 1 105 LEU CG C -14.168 8.042 -8.390 1.00 . A A . 105 LEU CG 1 1
4 10959 1 1 105 LEU H H -14.024 7.733 -12.480 1.00 . A A . 105 LEU H 1 1
4 10960 1 1 105 LEU HA H -12.403 8.975 -10.432 1.00 . A A . 105 LEU HA 1 1
4 10961 1 1 105 LEU HB2 H -14.843 8.950 -10.199 1.00 . A A . 105 LEU HB2 1 1
4 10962 1 1 105 LEU HB3 H -14.841 7.199 -10.229 1.00 . A A . 105 LEU HB3 1 1
4 10963 1 1 105 LEU HD11 H -13.942 10.161 -8.198 1.00 . A A . 105 LEU HD11 1 1
4 10964 1 1 105 LEU HD12 H -12.420 9.272 -8.281 1.00 . A A . 105 LEU HD12 1 1
4 10965 1 1 105 LEU HD13 H -13.380 9.241 -6.803 1.00 . A A . 105 LEU HD13 1 1
4 10966 1 1 105 LEU HD21 H -16.114 8.844 -8.019 1.00 . A A . 105 LEU HD21 1 1
4 10967 1 1 105 LEU HD22 H -15.451 7.897 -6.685 1.00 . A A . 105 LEU HD22 1 1
4 10968 1 1 105 LEU HD23 H -16.060 7.086 -8.128 1.00 . A A . 105 LEU HD23 1 1
4 10969 1 1 105 LEU HG H -13.609 7.166 -8.093 1.00 . A A . 105 LEU HG 1 1
4 10970 1 1 105 LEU N N -13.196 8.114 -12.122 1.00 . A A . 105 LEU N 1 1
4 10971 1 1 105 LEU O O -12.614 5.741 -10.303 1.00 . A A . 105 LEU O 1 1
4 10972 1 1 106 LYS C C -9.657 5.791 -8.366 1.00 . A A . 106 LYS C 1 1
4 10973 1 1 106 LYS CA C -9.892 6.023 -9.850 1.00 . A A . 106 LYS CA 1 1
4 10974 1 1 106 LYS CB C -8.563 6.321 -10.553 1.00 . A A . 106 LYS CB 1 1
4 10975 1 1 106 LYS CD C -7.324 6.633 -12.735 1.00 . A A . 106 LYS CD 1 1
4 10976 1 1 106 LYS CE C -6.943 8.097 -12.543 1.00 . A A . 106 LYS CE 1 1
4 10977 1 1 106 LYS CG C -8.659 6.306 -12.072 1.00 . A A . 106 LYS CG 1 1
4 10978 1 1 106 LYS H H -10.523 8.026 -10.104 1.00 . A A . 106 LYS H 1 1
4 10979 1 1 106 LYS HA H -10.300 5.121 -10.277 1.00 . A A . 106 LYS HA 1 1
4 10980 1 1 106 LYS HB2 H -8.220 7.297 -10.244 1.00 . A A . 106 LYS HB2 1 1
4 10981 1 1 106 LYS HB3 H -7.837 5.581 -10.251 1.00 . A A . 106 LYS HB3 1 1
4 10982 1 1 106 LYS HD2 H -6.555 6.012 -12.300 1.00 . A A . 106 LYS HD2 1 1
4 10983 1 1 106 LYS HD3 H -7.400 6.425 -13.793 1.00 . A A . 106 LYS HD3 1 1
4 10984 1 1 106 LYS HE2 H -6.924 8.319 -11.486 1.00 . A A . 106 LYS HE2 1 1
4 10985 1 1 106 LYS HE3 H -5.959 8.256 -12.960 1.00 . A A . 106 LYS HE3 1 1
4 10986 1 1 106 LYS HG2 H -8.972 5.323 -12.392 1.00 . A A . 106 LYS HG2 1 1
4 10987 1 1 106 LYS HG3 H -9.394 7.035 -12.381 1.00 . A A . 106 LYS HG3 1 1
4 10988 1 1 106 LYS HZ1 H -7.678 10.004 -12.982 1.00 . A A . 106 LYS HZ1 1 1
4 10989 1 1 106 LYS HZ2 H -8.880 8.815 -12.903 1.00 . A A . 106 LYS HZ2 1 1
4 10990 1 1 106 LYS HZ3 H -7.857 8.900 -14.249 1.00 . A A . 106 LYS HZ3 1 1
4 10991 1 1 106 LYS N N -10.841 7.096 -10.107 1.00 . A A . 106 LYS N 1 1
4 10992 1 1 106 LYS NZ N -7.908 9.017 -13.212 1.00 . A A . 106 LYS NZ 1 1
4 10993 1 1 106 LYS O O -8.969 4.853 -7.995 1.00 . A A . 106 LYS O 1 1
4 10994 1 1 107 SER C C -10.419 5.164 -5.520 1.00 . A A . 107 SER C 1 1
4 10995 1 1 107 SER CA C -10.026 6.533 -6.082 1.00 . A A . 107 SER CA 1 1
4 10996 1 1 107 SER CB C -10.778 7.661 -5.358 1.00 . A A . 107 SER CB 1 1
4 10997 1 1 107 SER H H -10.866 7.298 -7.873 1.00 . A A . 107 SER H 1 1
4 10998 1 1 107 SER HA H -8.975 6.662 -5.923 1.00 . A A . 107 SER HA 1 1
4 10999 1 1 107 SER HB2 H -10.445 8.614 -5.739 1.00 . A A . 107 SER HB2 1 1
4 11000 1 1 107 SER HB3 H -11.838 7.554 -5.540 1.00 . A A . 107 SER HB3 1 1
4 11001 1 1 107 SER HG H -11.134 6.975 -3.559 1.00 . A A . 107 SER HG 1 1
4 11002 1 1 107 SER N N -10.259 6.615 -7.524 1.00 . A A . 107 SER N 1 1
4 11003 1 1 107 SER O O -9.663 4.545 -4.755 1.00 . A A . 107 SER O 1 1
4 11004 1 1 107 SER OG O -10.548 7.626 -3.964 1.00 . A A . 107 SER OG 1 1
4 11005 1 1 108 LYS C C -11.379 2.271 -6.209 1.00 . A A . 108 LYS C 1 1
4 11006 1 1 108 LYS CA C -12.068 3.402 -5.464 1.00 . A A . 108 LYS CA 1 1
4 11007 1 1 108 LYS CB C -13.591 3.323 -5.670 1.00 . A A . 108 LYS CB 1 1
4 11008 1 1 108 LYS CD C -15.516 3.302 -7.323 1.00 . A A . 108 LYS CD 1 1
4 11009 1 1 108 LYS CE C -16.322 4.411 -6.662 1.00 . A A . 108 LYS CE 1 1
4 11010 1 1 108 LYS CG C -14.015 3.483 -7.127 1.00 . A A . 108 LYS CG 1 1
4 11011 1 1 108 LYS H H -12.076 5.187 -6.591 1.00 . A A . 108 LYS H 1 1
4 11012 1 1 108 LYS HA H -11.844 3.319 -4.408 1.00 . A A . 108 LYS HA 1 1
4 11013 1 1 108 LYS HB2 H -13.941 2.364 -5.318 1.00 . A A . 108 LYS HB2 1 1
4 11014 1 1 108 LYS HB3 H -14.062 4.104 -5.092 1.00 . A A . 108 LYS HB3 1 1
4 11015 1 1 108 LYS HD2 H -15.730 3.304 -8.380 1.00 . A A . 108 LYS HD2 1 1
4 11016 1 1 108 LYS HD3 H -15.809 2.353 -6.898 1.00 . A A . 108 LYS HD3 1 1
4 11017 1 1 108 LYS HE2 H -16.176 4.359 -5.593 1.00 . A A . 108 LYS HE2 1 1
4 11018 1 1 108 LYS HE3 H -15.969 5.363 -7.027 1.00 . A A . 108 LYS HE3 1 1
4 11019 1 1 108 LYS HG2 H -13.740 4.471 -7.463 1.00 . A A . 108 LYS HG2 1 1
4 11020 1 1 108 LYS HG3 H -13.493 2.747 -7.720 1.00 . A A . 108 LYS HG3 1 1
4 11021 1 1 108 LYS HZ1 H -18.125 3.351 -6.661 1.00 . A A . 108 LYS HZ1 1 1
4 11022 1 1 108 LYS HZ2 H -17.943 4.392 -7.978 1.00 . A A . 108 LYS HZ2 1 1
4 11023 1 1 108 LYS HZ3 H -18.314 5.018 -6.453 1.00 . A A . 108 LYS HZ3 1 1
4 11024 1 1 108 LYS N N -11.566 4.683 -5.930 1.00 . A A . 108 LYS N 1 1
4 11025 1 1 108 LYS NZ N -17.773 4.284 -6.957 1.00 . A A . 108 LYS NZ 1 1
4 11026 1 1 108 LYS O O -11.263 1.153 -5.710 1.00 . A A . 108 LYS O 1 1
4 11027 1 1 109 ILE C C -8.974 1.137 -7.651 1.00 . A A . 109 ILE C 1 1
4 11028 1 1 109 ILE CA C -10.273 1.610 -8.260 1.00 . A A . 109 ILE CA 1 1
4 11029 1 1 109 ILE CB C -10.003 2.191 -9.671 1.00 . A A . 109 ILE CB 1 1
4 11030 1 1 109 ILE CD1 C -12.457 1.747 -10.288 1.00 . A A . 109 ILE CD1 1 1
4 11031 1 1 109 ILE CG1 C -11.306 2.729 -10.297 1.00 . A A . 109 ILE CG1 1 1
4 11032 1 1 109 ILE CG2 C -9.360 1.144 -10.570 1.00 . A A . 109 ILE CG2 1 1
4 11033 1 1 109 ILE H H -10.885 3.535 -7.669 1.00 . A A . 109 ILE H 1 1
4 11034 1 1 109 ILE HA H -10.950 0.773 -8.351 1.00 . A A . 109 ILE HA 1 1
4 11035 1 1 109 ILE HB H -9.306 3.008 -9.565 1.00 . A A . 109 ILE HB 1 1
4 11036 1 1 109 ILE HD11 H -12.797 1.640 -9.267 1.00 . A A . 109 ILE HD11 1 1
4 11037 1 1 109 ILE HD12 H -12.124 0.792 -10.665 1.00 . A A . 109 ILE HD12 1 1
4 11038 1 1 109 ILE HD13 H -13.268 2.118 -10.902 1.00 . A A . 109 ILE HD13 1 1
4 11039 1 1 109 ILE HG12 H -11.624 3.603 -9.749 1.00 . A A . 109 ILE HG12 1 1
4 11040 1 1 109 ILE HG13 H -11.114 3.007 -11.323 1.00 . A A . 109 ILE HG13 1 1
4 11041 1 1 109 ILE HG21 H -10.033 0.308 -10.685 1.00 . A A . 109 ILE HG21 1 1
4 11042 1 1 109 ILE HG22 H -8.442 0.805 -10.112 1.00 . A A . 109 ILE HG22 1 1
4 11043 1 1 109 ILE HG23 H -9.146 1.576 -11.537 1.00 . A A . 109 ILE HG23 1 1
4 11044 1 1 109 ILE N N -10.879 2.595 -7.393 1.00 . A A . 109 ILE N 1 1
4 11045 1 1 109 ILE O O -8.673 -0.046 -7.631 1.00 . A A . 109 ILE O 1 1
4 11046 1 1 110 ILE C C -7.131 0.878 -5.328 1.00 . A A . 110 ILE C 1 1
4 11047 1 1 110 ILE CA C -6.958 1.856 -6.473 1.00 . A A . 110 ILE CA 1 1
4 11048 1 1 110 ILE CB C -6.471 3.193 -5.903 1.00 . A A . 110 ILE CB 1 1
4 11049 1 1 110 ILE CD1 C -6.185 5.585 -6.599 1.00 . A A . 110 ILE CD1 1 1
4 11050 1 1 110 ILE CG1 C -6.188 4.155 -7.039 1.00 . A A . 110 ILE CG1 1 1
4 11051 1 1 110 ILE CG2 C -5.233 3.010 -5.025 1.00 . A A . 110 ILE CG2 1 1
4 11052 1 1 110 ILE H H -8.595 3.005 -7.145 1.00 . A A . 110 ILE H 1 1
4 11053 1 1 110 ILE HA H -6.244 1.490 -7.194 1.00 . A A . 110 ILE HA 1 1
4 11054 1 1 110 ILE HB H -7.259 3.604 -5.290 1.00 . A A . 110 ILE HB 1 1
4 11055 1 1 110 ILE HD11 H -7.150 5.793 -6.156 1.00 . A A . 110 ILE HD11 1 1
4 11056 1 1 110 ILE HD12 H -6.029 6.227 -7.453 1.00 . A A . 110 ILE HD12 1 1
4 11057 1 1 110 ILE HD13 H -5.410 5.738 -5.866 1.00 . A A . 110 ILE HD13 1 1
4 11058 1 1 110 ILE HG12 H -5.219 3.933 -7.461 1.00 . A A . 110 ILE HG12 1 1
4 11059 1 1 110 ILE HG13 H -6.945 4.040 -7.800 1.00 . A A . 110 ILE HG13 1 1
4 11060 1 1 110 ILE HG21 H -4.969 3.961 -4.579 1.00 . A A . 110 ILE HG21 1 1
4 11061 1 1 110 ILE HG22 H -4.410 2.654 -5.626 1.00 . A A . 110 ILE HG22 1 1
4 11062 1 1 110 ILE HG23 H -5.446 2.296 -4.243 1.00 . A A . 110 ILE HG23 1 1
4 11063 1 1 110 ILE N N -8.247 2.087 -7.110 1.00 . A A . 110 ILE N 1 1
4 11064 1 1 110 ILE O O -6.384 -0.090 -5.189 1.00 . A A . 110 ILE O 1 1
4 11065 1 1 111 ASN C C -8.844 -1.124 -3.851 1.00 . A A . 111 ASN C 1 1
4 11066 1 1 111 ASN CA C -8.477 0.285 -3.399 1.00 . A A . 111 ASN CA 1 1
4 11067 1 1 111 ASN CB C -9.627 0.909 -2.609 1.00 . A A . 111 ASN CB 1 1
4 11068 1 1 111 ASN CG C -9.164 1.869 -1.529 1.00 . A A . 111 ASN CG 1 1
4 11069 1 1 111 ASN H H -8.694 1.925 -4.738 1.00 . A A . 111 ASN H 1 1
4 11070 1 1 111 ASN HA H -7.608 0.230 -2.761 1.00 . A A . 111 ASN HA 1 1
4 11071 1 1 111 ASN HB2 H -10.268 1.451 -3.287 1.00 . A A . 111 ASN HB2 1 1
4 11072 1 1 111 ASN HB3 H -10.198 0.124 -2.138 1.00 . A A . 111 ASN HB3 1 1
4 11073 1 1 111 ASN HD21 H -8.776 3.288 -2.850 1.00 . A A . 111 ASN HD21 1 1
4 11074 1 1 111 ASN HD22 H -8.522 3.697 -1.210 1.00 . A A . 111 ASN HD22 1 1
4 11075 1 1 111 ASN N N -8.144 1.135 -4.536 1.00 . A A . 111 ASN N 1 1
4 11076 1 1 111 ASN ND2 N -8.773 3.066 -1.905 1.00 . A A . 111 ASN ND2 1 1
4 11077 1 1 111 ASN O O -8.418 -2.113 -3.245 1.00 . A A . 111 ASN O 1 1
4 11078 1 1 111 ASN OD1 O -9.099 1.507 -0.369 1.00 . A A . 111 ASN OD1 1 1
4 11079 1 1 112 SER C C -8.828 -3.288 -5.999 1.00 . A A . 112 SER C 1 1
4 11080 1 1 112 SER CA C -10.027 -2.499 -5.467 1.00 . A A . 112 SER CA 1 1
4 11081 1 1 112 SER CB C -11.055 -2.287 -6.574 1.00 . A A . 112 SER CB 1 1
4 11082 1 1 112 SER H H -9.947 -0.391 -5.353 1.00 . A A . 112 SER H 1 1
4 11083 1 1 112 SER HA H -10.484 -3.070 -4.676 1.00 . A A . 112 SER HA 1 1
4 11084 1 1 112 SER HB2 H -10.633 -1.649 -7.336 1.00 . A A . 112 SER HB2 1 1
4 11085 1 1 112 SER HB3 H -11.317 -3.241 -7.008 1.00 . A A . 112 SER HB3 1 1
4 11086 1 1 112 SER HG H -12.965 -2.293 -6.138 1.00 . A A . 112 SER HG 1 1
4 11087 1 1 112 SER N N -9.621 -1.214 -4.921 1.00 . A A . 112 SER N 1 1
4 11088 1 1 112 SER O O -8.722 -4.496 -5.780 1.00 . A A . 112 SER O 1 1
4 11089 1 1 112 SER OG O -12.228 -1.677 -6.056 1.00 . A A . 112 SER OG 1 1
4 11090 1 1 113 ILE C C -5.845 -3.806 -6.211 1.00 . A A . 113 ILE C 1 1
4 11091 1 1 113 ILE CA C -6.750 -3.224 -7.276 1.00 . A A . 113 ILE CA 1 1
4 11092 1 1 113 ILE CB C -5.933 -2.198 -8.080 1.00 . A A . 113 ILE CB 1 1
4 11093 1 1 113 ILE CD1 C -7.273 -2.596 -10.181 1.00 . A A . 113 ILE CD1 1 1
4 11094 1 1 113 ILE CG1 C -6.774 -1.599 -9.186 1.00 . A A . 113 ILE CG1 1 1
4 11095 1 1 113 ILE CG2 C -4.683 -2.839 -8.661 1.00 . A A . 113 ILE CG2 1 1
4 11096 1 1 113 ILE H H -8.051 -1.623 -6.785 1.00 . A A . 113 ILE H 1 1
4 11097 1 1 113 ILE HA H -7.075 -4.006 -7.944 1.00 . A A . 113 ILE HA 1 1
4 11098 1 1 113 ILE HB H -5.626 -1.410 -7.409 1.00 . A A . 113 ILE HB 1 1
4 11099 1 1 113 ILE HD11 H -7.956 -3.277 -9.698 1.00 . A A . 113 ILE HD11 1 1
4 11100 1 1 113 ILE HD12 H -6.430 -3.149 -10.573 1.00 . A A . 113 ILE HD12 1 1
4 11101 1 1 113 ILE HD13 H -7.779 -2.081 -10.984 1.00 . A A . 113 ILE HD13 1 1
4 11102 1 1 113 ILE HG12 H -7.632 -1.110 -8.750 1.00 . A A . 113 ILE HG12 1 1
4 11103 1 1 113 ILE HG13 H -6.179 -0.869 -9.706 1.00 . A A . 113 ILE HG13 1 1
4 11104 1 1 113 ILE HG21 H -4.122 -2.100 -9.213 1.00 . A A . 113 ILE HG21 1 1
4 11105 1 1 113 ILE HG22 H -4.967 -3.643 -9.324 1.00 . A A . 113 ILE HG22 1 1
4 11106 1 1 113 ILE HG23 H -4.074 -3.230 -7.860 1.00 . A A . 113 ILE HG23 1 1
4 11107 1 1 113 ILE N N -7.924 -2.593 -6.678 1.00 . A A . 113 ILE N 1 1
4 11108 1 1 113 ILE O O -5.451 -4.975 -6.280 1.00 . A A . 113 ILE O 1 1
4 11109 1 1 114 VAL C C -5.254 -4.567 -3.372 1.00 . A A . 114 VAL C 1 1
4 11110 1 1 114 VAL CA C -4.663 -3.392 -4.137 1.00 . A A . 114 VAL CA 1 1
4 11111 1 1 114 VAL CB C -4.397 -2.209 -3.165 1.00 . A A . 114 VAL CB 1 1
4 11112 1 1 114 VAL CG1 C -3.655 -2.672 -1.918 1.00 . A A . 114 VAL CG1 1 1
4 11113 1 1 114 VAL CG2 C -3.613 -1.110 -3.868 1.00 . A A . 114 VAL CG2 1 1
4 11114 1 1 114 VAL H H -5.917 -2.080 -5.227 1.00 . A A . 114 VAL H 1 1
4 11115 1 1 114 VAL HA H -3.720 -3.696 -4.568 1.00 . A A . 114 VAL HA 1 1
4 11116 1 1 114 VAL HB H -5.350 -1.801 -2.859 1.00 . A A . 114 VAL HB 1 1
4 11117 1 1 114 VAL HG11 H -3.484 -1.827 -1.267 1.00 . A A . 114 VAL HG11 1 1
4 11118 1 1 114 VAL HG12 H -2.707 -3.104 -2.203 1.00 . A A . 114 VAL HG12 1 1
4 11119 1 1 114 VAL HG13 H -4.247 -3.412 -1.401 1.00 . A A . 114 VAL HG13 1 1
4 11120 1 1 114 VAL HG21 H -3.514 -0.260 -3.210 1.00 . A A . 114 VAL HG21 1 1
4 11121 1 1 114 VAL HG22 H -4.133 -0.814 -4.767 1.00 . A A . 114 VAL HG22 1 1
4 11122 1 1 114 VAL HG23 H -2.631 -1.479 -4.127 1.00 . A A . 114 VAL HG23 1 1
4 11123 1 1 114 VAL N N -5.540 -2.990 -5.220 1.00 . A A . 114 VAL N 1 1
4 11124 1 1 114 VAL O O -4.580 -5.569 -3.134 1.00 . A A . 114 VAL O 1 1
4 11125 1 1 115 ASP C C -7.253 -6.817 -3.048 1.00 . A A . 115 ASP C 1 1
4 11126 1 1 115 ASP CA C -7.204 -5.496 -2.278 1.00 . A A . 115 ASP CA 1 1
4 11127 1 1 115 ASP CB C -8.612 -5.045 -1.917 1.00 . A A . 115 ASP CB 1 1
4 11128 1 1 115 ASP CG C -9.357 -6.067 -1.098 1.00 . A A . 115 ASP CG 1 1
4 11129 1 1 115 ASP H H -7.022 -3.646 -3.289 1.00 . A A . 115 ASP H 1 1
4 11130 1 1 115 ASP HA H -6.647 -5.658 -1.365 1.00 . A A . 115 ASP HA 1 1
4 11131 1 1 115 ASP HB2 H -8.551 -4.130 -1.347 1.00 . A A . 115 ASP HB2 1 1
4 11132 1 1 115 ASP HB3 H -9.165 -4.860 -2.826 1.00 . A A . 115 ASP HB3 1 1
4 11133 1 1 115 ASP N N -6.524 -4.456 -3.032 1.00 . A A . 115 ASP N 1 1
4 11134 1 1 115 ASP O O -6.968 -7.878 -2.490 1.00 . A A . 115 ASP O 1 1
4 11135 1 1 115 ASP OD1 O -9.049 -6.217 0.103 1.00 . A A . 115 ASP OD1 1 1
4 11136 1 1 115 ASP OD2 O -10.255 -6.722 -1.642 1.00 . A A . 115 ASP OD2 1 1
4 11137 1 1 116 TYR C C -6.329 -8.602 -5.317 1.00 . A A . 116 TYR C 1 1
4 11138 1 1 116 TYR CA C -7.707 -7.945 -5.159 1.00 . A A . 116 TYR CA 1 1
4 11139 1 1 116 TYR CB C -8.300 -7.600 -6.524 1.00 . A A . 116 TYR CB 1 1
4 11140 1 1 116 TYR CD1 C -9.743 -9.551 -7.208 1.00 . A A . 116 TYR CD1 1 1
4 11141 1 1 116 TYR CD2 C -7.725 -9.179 -8.417 1.00 . A A . 116 TYR CD2 1 1
4 11142 1 1 116 TYR CE1 C -10.030 -10.639 -8.008 1.00 . A A . 116 TYR CE1 1 1
4 11143 1 1 116 TYR CE2 C -8.004 -10.270 -9.222 1.00 . A A . 116 TYR CE2 1 1
4 11144 1 1 116 TYR CG C -8.588 -8.803 -7.397 1.00 . A A . 116 TYR CG 1 1
4 11145 1 1 116 TYR CZ C -9.158 -10.994 -9.013 1.00 . A A . 116 TYR CZ 1 1
4 11146 1 1 116 TYR H H -7.842 -5.877 -4.717 1.00 . A A . 116 TYR H 1 1
4 11147 1 1 116 TYR HA H -8.363 -8.643 -4.659 1.00 . A A . 116 TYR HA 1 1
4 11148 1 1 116 TYR HB2 H -9.228 -7.069 -6.380 1.00 . A A . 116 TYR HB2 1 1
4 11149 1 1 116 TYR HB3 H -7.607 -6.962 -7.054 1.00 . A A . 116 TYR HB3 1 1
4 11150 1 1 116 TYR HD1 H -10.424 -9.269 -6.419 1.00 . A A . 116 TYR HD1 1 1
4 11151 1 1 116 TYR HD2 H -6.821 -8.608 -8.576 1.00 . A A . 116 TYR HD2 1 1
4 11152 1 1 116 TYR HE1 H -10.934 -11.207 -7.843 1.00 . A A . 116 TYR HE1 1 1
4 11153 1 1 116 TYR HE2 H -7.322 -10.547 -10.011 1.00 . A A . 116 TYR HE2 1 1
4 11154 1 1 116 TYR HH H -8.652 -12.624 -9.910 1.00 . A A . 116 TYR HH 1 1
4 11155 1 1 116 TYR N N -7.619 -6.750 -4.324 1.00 . A A . 116 TYR N 1 1
4 11156 1 1 116 TYR O O -6.187 -9.817 -5.162 1.00 . A A . 116 TYR O 1 1
4 11157 1 1 116 TYR OH O -9.444 -12.080 -9.817 1.00 . A A . 116 TYR OH 1 1
4 11158 1 1 117 PHE C C -3.462 -8.951 -4.494 1.00 . A A . 117 PHE C 1 1
4 11159 1 1 117 PHE CA C -3.945 -8.264 -5.767 1.00 . A A . 117 PHE CA 1 1
4 11160 1 1 117 PHE CB C -3.015 -7.101 -6.136 1.00 . A A . 117 PHE CB 1 1
4 11161 1 1 117 PHE CD1 C -1.035 -8.271 -7.137 1.00 . A A . 117 PHE CD1 1 1
4 11162 1 1 117 PHE CD2 C -0.704 -6.968 -5.170 1.00 . A A . 117 PHE CD2 1 1
4 11163 1 1 117 PHE CE1 C 0.306 -8.591 -7.153 1.00 . A A . 117 PHE CE1 1 1
4 11164 1 1 117 PHE CE2 C 0.638 -7.285 -5.180 1.00 . A A . 117 PHE CE2 1 1
4 11165 1 1 117 PHE CG C -1.556 -7.459 -6.147 1.00 . A A . 117 PHE CG 1 1
4 11166 1 1 117 PHE CZ C 1.144 -8.098 -6.172 1.00 . A A . 117 PHE CZ 1 1
4 11167 1 1 117 PHE H H -5.508 -6.825 -5.745 1.00 . A A . 117 PHE H 1 1
4 11168 1 1 117 PHE HA H -3.938 -8.985 -6.571 1.00 . A A . 117 PHE HA 1 1
4 11169 1 1 117 PHE HB2 H -3.271 -6.743 -7.120 1.00 . A A . 117 PHE HB2 1 1
4 11170 1 1 117 PHE HB3 H -3.158 -6.301 -5.425 1.00 . A A . 117 PHE HB3 1 1
4 11171 1 1 117 PHE HD1 H -1.689 -8.661 -7.902 1.00 . A A . 117 PHE HD1 1 1
4 11172 1 1 117 PHE HD2 H -1.099 -6.331 -4.392 1.00 . A A . 117 PHE HD2 1 1
4 11173 1 1 117 PHE HE1 H 0.700 -9.226 -7.932 1.00 . A A . 117 PHE HE1 1 1
4 11174 1 1 117 PHE HE2 H 1.290 -6.897 -4.413 1.00 . A A . 117 PHE HE2 1 1
4 11175 1 1 117 PHE HZ H 2.195 -8.348 -6.184 1.00 . A A . 117 PHE HZ 1 1
4 11176 1 1 117 PHE N N -5.320 -7.783 -5.612 1.00 . A A . 117 PHE N 1 1
4 11177 1 1 117 PHE O O -2.924 -10.061 -4.540 1.00 . A A . 117 PHE O 1 1
4 11178 1 1 118 TYR C C -4.069 -10.131 -1.777 1.00 . A A . 118 TYR C 1 1
4 11179 1 1 118 TYR CA C -3.293 -8.855 -2.079 1.00 . A A . 118 TYR CA 1 1
4 11180 1 1 118 TYR CB C -3.443 -7.821 -0.957 1.00 . A A . 118 TYR CB 1 1
4 11181 1 1 118 TYR CD1 C -2.005 -5.866 -1.699 1.00 . A A . 118 TYR CD1 1 1
4 11182 1 1 118 TYR CD2 C -1.318 -7.105 0.214 1.00 . A A . 118 TYR CD2 1 1
4 11183 1 1 118 TYR CE1 C -0.901 -5.044 -1.568 1.00 . A A . 118 TYR CE1 1 1
4 11184 1 1 118 TYR CE2 C -0.213 -6.286 0.353 1.00 . A A . 118 TYR CE2 1 1
4 11185 1 1 118 TYR CG C -2.233 -6.910 -0.813 1.00 . A A . 118 TYR CG 1 1
4 11186 1 1 118 TYR CZ C -0.009 -5.258 -0.540 1.00 . A A . 118 TYR CZ 1 1
4 11187 1 1 118 TYR H H -4.091 -7.407 -3.395 1.00 . A A . 118 TYR H 1 1
4 11188 1 1 118 TYR HA H -2.249 -9.119 -2.157 1.00 . A A . 118 TYR HA 1 1
4 11189 1 1 118 TYR HB2 H -4.299 -7.198 -1.170 1.00 . A A . 118 TYR HB2 1 1
4 11190 1 1 118 TYR HB3 H -3.600 -8.326 -0.017 1.00 . A A . 118 TYR HB3 1 1
4 11191 1 1 118 TYR HD1 H -2.706 -5.700 -2.503 1.00 . A A . 118 TYR HD1 1 1
4 11192 1 1 118 TYR HD2 H -1.479 -7.912 0.913 1.00 . A A . 118 TYR HD2 1 1
4 11193 1 1 118 TYR HE1 H -0.743 -4.238 -2.268 1.00 . A A . 118 TYR HE1 1 1
4 11194 1 1 118 TYR HE2 H 0.486 -6.455 1.159 1.00 . A A . 118 TYR HE2 1 1
4 11195 1 1 118 TYR HH H 1.872 -4.989 -0.234 1.00 . A A . 118 TYR HH 1 1
4 11196 1 1 118 TYR N N -3.670 -8.297 -3.364 1.00 . A A . 118 TYR N 1 1
4 11197 1 1 118 TYR O O -3.541 -11.046 -1.154 1.00 . A A . 118 TYR O 1 1
4 11198 1 1 118 TYR OH O 1.094 -4.441 -0.407 1.00 . A A . 118 TYR OH 1 1
4 11199 1 1 119 CYS C C -5.512 -12.562 -2.735 1.00 . A A . 119 CYS C 1 1
4 11200 1 1 119 CYS CA C -6.144 -11.368 -2.032 1.00 . A A . 119 CYS CA 1 1
4 11201 1 1 119 CYS CB C -7.544 -11.121 -2.596 1.00 . A A . 119 CYS CB 1 1
4 11202 1 1 119 CYS H H -5.686 -9.427 -2.723 1.00 . A A . 119 CYS H 1 1
4 11203 1 1 119 CYS HA H -6.214 -11.568 -0.973 1.00 . A A . 119 CYS HA 1 1
4 11204 1 1 119 CYS HB2 H -7.951 -10.234 -2.147 1.00 . A A . 119 CYS HB2 1 1
4 11205 1 1 119 CYS HB3 H -7.462 -10.962 -3.661 1.00 . A A . 119 CYS HB3 1 1
4 11206 1 1 119 CYS HG H -9.300 -12.282 -1.158 1.00 . A A . 119 CYS HG 1 1
4 11207 1 1 119 CYS N N -5.314 -10.189 -2.227 1.00 . A A . 119 CYS N 1 1
4 11208 1 1 119 CYS O O -5.396 -13.656 -2.166 1.00 . A A . 119 CYS O 1 1
4 11209 1 1 119 CYS SG S -8.714 -12.476 -2.334 1.00 . A A . 119 CYS SG 1 1
4 11210 1 1 120 ILE C C -3.174 -13.821 -4.181 1.00 . A A . 120 ILE C 1 1
4 11211 1 1 120 ILE CA C -4.489 -13.379 -4.790 1.00 . A A . 120 ILE CA 1 1
4 11212 1 1 120 ILE CB C -4.186 -12.881 -6.206 1.00 . A A . 120 ILE CB 1 1
4 11213 1 1 120 ILE CD1 C -5.221 -11.812 -8.232 1.00 . A A . 120 ILE CD1 1 1
4 11214 1 1 120 ILE CG1 C -5.454 -12.416 -6.870 1.00 . A A . 120 ILE CG1 1 1
4 11215 1 1 120 ILE CG2 C -3.547 -14.002 -7.031 1.00 . A A . 120 ILE CG2 1 1
4 11216 1 1 120 ILE H H -5.240 -11.437 -4.356 1.00 . A A . 120 ILE H 1 1
4 11217 1 1 120 ILE HA H -5.166 -14.217 -4.857 1.00 . A A . 120 ILE HA 1 1
4 11218 1 1 120 ILE HB H -3.491 -12.057 -6.144 1.00 . A A . 120 ILE HB 1 1
4 11219 1 1 120 ILE HD11 H -6.163 -11.494 -8.649 1.00 . A A . 120 ILE HD11 1 1
4 11220 1 1 120 ILE HD12 H -4.770 -12.552 -8.877 1.00 . A A . 120 ILE HD12 1 1
4 11221 1 1 120 ILE HD13 H -4.559 -10.964 -8.143 1.00 . A A . 120 ILE HD13 1 1
4 11222 1 1 120 ILE HG12 H -6.120 -13.254 -6.967 1.00 . A A . 120 ILE HG12 1 1
4 11223 1 1 120 ILE HG13 H -5.912 -11.660 -6.240 1.00 . A A . 120 ILE HG13 1 1
4 11224 1 1 120 ILE HG21 H -4.277 -14.778 -7.211 1.00 . A A . 120 ILE HG21 1 1
4 11225 1 1 120 ILE HG22 H -2.715 -14.422 -6.485 1.00 . A A . 120 ILE HG22 1 1
4 11226 1 1 120 ILE HG23 H -3.196 -13.609 -7.973 1.00 . A A . 120 ILE HG23 1 1
4 11227 1 1 120 ILE N N -5.105 -12.336 -3.978 1.00 . A A . 120 ILE N 1 1
4 11228 1 1 120 ILE O O -2.921 -15.002 -4.021 1.00 . A A . 120 ILE O 1 1
4 11229 1 1 121 LYS C C -1.153 -13.835 -1.922 1.00 . A A . 121 LYS C 1 1
4 11230 1 1 121 LYS CA C -1.041 -13.152 -3.285 1.00 . A A . 121 LYS CA 1 1
4 11231 1 1 121 LYS CB C -0.172 -11.889 -3.243 1.00 . A A . 121 LYS CB 1 1
4 11232 1 1 121 LYS CD C 0.329 -11.323 -0.880 1.00 . A A . 121 LYS CD 1 1
4 11233 1 1 121 LYS CE C -0.016 -10.425 0.252 1.00 . A A . 121 LYS CE 1 1
4 11234 1 1 121 LYS CG C -0.463 -10.949 -2.110 1.00 . A A . 121 LYS CG 1 1
4 11235 1 1 121 LYS H H -2.616 -11.924 -3.979 1.00 . A A . 121 LYS H 1 1
4 11236 1 1 121 LYS HA H -0.567 -13.850 -3.944 1.00 . A A . 121 LYS HA 1 1
4 11237 1 1 121 LYS HB2 H 0.858 -12.187 -3.169 1.00 . A A . 121 LYS HB2 1 1
4 11238 1 1 121 LYS HB3 H -0.310 -11.352 -4.170 1.00 . A A . 121 LYS HB3 1 1
4 11239 1 1 121 LYS HD2 H 0.099 -12.342 -0.606 1.00 . A A . 121 LYS HD2 1 1
4 11240 1 1 121 LYS HD3 H 1.382 -11.232 -1.098 1.00 . A A . 121 LYS HD3 1 1
4 11241 1 1 121 LYS HE2 H 0.107 -9.421 -0.103 1.00 . A A . 121 LYS HE2 1 1
4 11242 1 1 121 LYS HE3 H -1.051 -10.589 0.517 1.00 . A A . 121 LYS HE3 1 1
4 11243 1 1 121 LYS HG2 H -0.198 -9.947 -2.409 1.00 . A A . 121 LYS HG2 1 1
4 11244 1 1 121 LYS HG3 H -1.517 -10.997 -1.879 1.00 . A A . 121 LYS HG3 1 1
4 11245 1 1 121 LYS HZ1 H 0.774 -11.661 1.728 1.00 . A A . 121 LYS HZ1 1 1
4 11246 1 1 121 LYS HZ2 H 0.533 -10.066 2.225 1.00 . A A . 121 LYS HZ2 1 1
4 11247 1 1 121 LYS HZ3 H 1.833 -10.446 1.212 1.00 . A A . 121 LYS HZ3 1 1
4 11248 1 1 121 LYS N N -2.345 -12.858 -3.837 1.00 . A A . 121 LYS N 1 1
4 11249 1 1 121 LYS NZ N 0.842 -10.667 1.435 1.00 . A A . 121 LYS NZ 1 1
4 11250 1 1 121 LYS O O -0.260 -14.567 -1.513 1.00 . A A . 121 LYS O 1 1
4 11251 1 1 122 ALA C C -2.635 -15.743 -0.141 1.00 . A A . 122 ALA C 1 1
4 11252 1 1 122 ALA CA C -2.502 -14.235 0.051 1.00 . A A . 122 ALA CA 1 1
4 11253 1 1 122 ALA CB C -3.752 -13.670 0.708 1.00 . A A . 122 ALA CB 1 1
4 11254 1 1 122 ALA H H -2.891 -12.917 -1.558 1.00 . A A . 122 ALA H 1 1
4 11255 1 1 122 ALA HA H -1.659 -14.039 0.697 1.00 . A A . 122 ALA HA 1 1
4 11256 1 1 122 ALA HB1 H -3.641 -12.603 0.838 1.00 . A A . 122 ALA HB1 1 1
4 11257 1 1 122 ALA HB2 H -3.896 -14.137 1.671 1.00 . A A . 122 ALA HB2 1 1
4 11258 1 1 122 ALA HB3 H -4.608 -13.868 0.080 1.00 . A A . 122 ALA HB3 1 1
4 11259 1 1 122 ALA N N -2.251 -13.579 -1.220 1.00 . A A . 122 ALA N 1 1
4 11260 1 1 122 ALA O O -2.099 -16.528 0.641 1.00 . A A . 122 ALA O 1 1
4 11261 1 1 123 LYS C C -2.306 -18.102 -2.243 1.00 . A A . 123 LYS C 1 1
4 11262 1 1 123 LYS CA C -3.521 -17.552 -1.486 1.00 . A A . 123 LYS CA 1 1
4 11263 1 1 123 LYS CB C -4.826 -17.789 -2.277 1.00 . A A . 123 LYS CB 1 1
4 11264 1 1 123 LYS CD C -6.150 -17.458 -4.404 1.00 . A A . 123 LYS CD 1 1
4 11265 1 1 123 LYS CE C -7.299 -16.686 -3.769 1.00 . A A . 123 LYS CE 1 1
4 11266 1 1 123 LYS CG C -4.834 -17.205 -3.683 1.00 . A A . 123 LYS CG 1 1
4 11267 1 1 123 LYS H H -3.758 -15.479 -1.781 1.00 . A A . 123 LYS H 1 1
4 11268 1 1 123 LYS HA H -3.591 -18.069 -0.541 1.00 . A A . 123 LYS HA 1 1
4 11269 1 1 123 LYS HB2 H -4.992 -18.849 -2.356 1.00 . A A . 123 LYS HB2 1 1
4 11270 1 1 123 LYS HB3 H -5.645 -17.349 -1.727 1.00 . A A . 123 LYS HB3 1 1
4 11271 1 1 123 LYS HD2 H -6.050 -17.149 -5.433 1.00 . A A . 123 LYS HD2 1 1
4 11272 1 1 123 LYS HD3 H -6.373 -18.514 -4.366 1.00 . A A . 123 LYS HD3 1 1
4 11273 1 1 123 LYS HE2 H -7.442 -17.041 -2.760 1.00 . A A . 123 LYS HE2 1 1
4 11274 1 1 123 LYS HE3 H -7.045 -15.636 -3.749 1.00 . A A . 123 LYS HE3 1 1
4 11275 1 1 123 LYS HG2 H -4.673 -16.140 -3.619 1.00 . A A . 123 LYS HG2 1 1
4 11276 1 1 123 LYS HG3 H -4.030 -17.655 -4.249 1.00 . A A . 123 LYS HG3 1 1
4 11277 1 1 123 LYS HZ1 H -8.450 -16.523 -5.496 1.00 . A A . 123 LYS HZ1 1 1
4 11278 1 1 123 LYS HZ2 H -9.331 -16.324 -4.074 1.00 . A A . 123 LYS HZ2 1 1
4 11279 1 1 123 LYS HZ3 H -8.836 -17.866 -4.547 1.00 . A A . 123 LYS HZ3 1 1
4 11280 1 1 123 LYS N N -3.346 -16.145 -1.192 1.00 . A A . 123 LYS N 1 1
4 11281 1 1 123 LYS NZ N -8.564 -16.865 -4.522 1.00 . A A . 123 LYS NZ 1 1
4 11282 1 1 123 LYS O O -1.889 -19.238 -2.024 1.00 . A A . 123 LYS O 1 1
4 11283 1 1 124 THR C C 0.462 -16.536 -3.873 1.00 . A A . 124 THR C 1 1
4 11284 1 1 124 THR CA C -0.589 -17.654 -3.904 1.00 . A A . 124 THR CA 1 1
4 11285 1 1 124 THR CB C -0.978 -17.979 -5.365 1.00 . A A . 124 THR CB 1 1
4 11286 1 1 124 THR CG2 C 0.244 -18.384 -6.182 1.00 . A A . 124 THR CG2 1 1
4 11287 1 1 124 THR H H -2.139 -16.394 -3.255 1.00 . A A . 124 THR H 1 1
4 11288 1 1 124 THR HA H -0.162 -18.541 -3.459 1.00 . A A . 124 THR HA 1 1
4 11289 1 1 124 THR HB H -1.427 -17.102 -5.810 1.00 . A A . 124 THR HB 1 1
4 11290 1 1 124 THR HG1 H -1.659 -19.696 -4.705 1.00 . A A . 124 THR HG1 1 1
4 11291 1 1 124 THR HG21 H 0.677 -19.280 -5.763 1.00 . A A . 124 THR HG21 1 1
4 11292 1 1 124 THR HG22 H 0.972 -17.587 -6.155 1.00 . A A . 124 THR HG22 1 1
4 11293 1 1 124 THR HG23 H -0.050 -18.568 -7.204 1.00 . A A . 124 THR HG23 1 1
4 11294 1 1 124 THR N N -1.751 -17.286 -3.121 1.00 . A A . 124 THR N 1 1
4 11295 1 1 124 THR O O 0.422 -15.615 -4.687 1.00 . A A . 124 THR O 1 1
4 11296 1 1 124 THR OG1 O -1.928 -19.052 -5.375 1.00 . A A . 124 THR OG1 1 1
4 11297 1 1 125 PRO C C 3.346 -15.417 -3.983 1.00 . A A . 125 PRO C 1 1
4 11298 1 1 125 PRO CA C 2.463 -15.576 -2.741 1.00 . A A . 125 PRO CA 1 1
4 11299 1 1 125 PRO CB C 3.292 -16.124 -1.570 1.00 . A A . 125 PRO CB 1 1
4 11300 1 1 125 PRO CD C 1.512 -17.664 -1.901 1.00 . A A . 125 PRO CD 1 1
4 11301 1 1 125 PRO CG C 2.356 -17.023 -0.841 1.00 . A A . 125 PRO CG 1 1
4 11302 1 1 125 PRO HA H 2.045 -14.616 -2.473 1.00 . A A . 125 PRO HA 1 1
4 11303 1 1 125 PRO HB2 H 4.146 -16.664 -1.953 1.00 . A A . 125 PRO HB2 1 1
4 11304 1 1 125 PRO HB3 H 3.623 -15.309 -0.944 1.00 . A A . 125 PRO HB3 1 1
4 11305 1 1 125 PRO HD2 H 2.006 -18.536 -2.305 1.00 . A A . 125 PRO HD2 1 1
4 11306 1 1 125 PRO HD3 H 0.540 -17.922 -1.507 1.00 . A A . 125 PRO HD3 1 1
4 11307 1 1 125 PRO HG2 H 2.913 -17.772 -0.297 1.00 . A A . 125 PRO HG2 1 1
4 11308 1 1 125 PRO HG3 H 1.739 -16.447 -0.168 1.00 . A A . 125 PRO HG3 1 1
4 11309 1 1 125 PRO N N 1.403 -16.599 -2.913 1.00 . A A . 125 PRO N 1 1
4 11310 1 1 125 PRO O O 4.063 -14.423 -4.132 1.00 . A A . 125 PRO O 1 1
4 11311 1 1 126 ASP C C 3.791 -15.263 -7.015 1.00 . A A . 126 ASP C 1 1
4 11312 1 1 126 ASP CA C 4.112 -16.425 -6.065 1.00 . A A . 126 ASP CA 1 1
4 11313 1 1 126 ASP CB C 3.969 -17.760 -6.786 1.00 . A A . 126 ASP CB 1 1
4 11314 1 1 126 ASP CG C 4.923 -17.887 -7.948 1.00 . A A . 126 ASP CG 1 1
4 11315 1 1 126 ASP H H 2.682 -17.149 -4.686 1.00 . A A . 126 ASP H 1 1
4 11316 1 1 126 ASP HA H 5.138 -16.320 -5.753 1.00 . A A . 126 ASP HA 1 1
4 11317 1 1 126 ASP HB2 H 4.169 -18.561 -6.090 1.00 . A A . 126 ASP HB2 1 1
4 11318 1 1 126 ASP HB3 H 2.960 -17.855 -7.158 1.00 . A A . 126 ASP HB3 1 1
4 11319 1 1 126 ASP N N 3.296 -16.407 -4.858 1.00 . A A . 126 ASP N 1 1
4 11320 1 1 126 ASP O O 4.676 -14.770 -7.720 1.00 . A A . 126 ASP O 1 1
4 11321 1 1 126 ASP OD1 O 6.153 -17.925 -7.713 1.00 . A A . 126 ASP OD1 1 1
4 11322 1 1 126 ASP OD2 O 4.455 -17.962 -9.101 1.00 . A A . 126 ASP OD2 1 1
4 11323 1 1 127 VAL C C 2.672 -12.397 -7.374 1.00 . A A . 127 VAL C 1 1
4 11324 1 1 127 VAL CA C 2.144 -13.726 -7.912 1.00 . A A . 127 VAL CA 1 1
4 11325 1 1 127 VAL CB C 0.610 -13.647 -8.108 1.00 . A A . 127 VAL CB 1 1
4 11326 1 1 127 VAL CG1 C -0.103 -13.424 -6.788 1.00 . A A . 127 VAL CG1 1 1
4 11327 1 1 127 VAL CG2 C 0.256 -12.554 -9.098 1.00 . A A . 127 VAL CG2 1 1
4 11328 1 1 127 VAL H H 1.865 -15.240 -6.454 1.00 . A A . 127 VAL H 1 1
4 11329 1 1 127 VAL HA H 2.601 -13.902 -8.876 1.00 . A A . 127 VAL HA 1 1
4 11330 1 1 127 VAL HB H 0.275 -14.589 -8.514 1.00 . A A . 127 VAL HB 1 1
4 11331 1 1 127 VAL HG11 H -1.160 -13.300 -6.967 1.00 . A A . 127 VAL HG11 1 1
4 11332 1 1 127 VAL HG12 H 0.290 -12.538 -6.313 1.00 . A A . 127 VAL HG12 1 1
4 11333 1 1 127 VAL HG13 H 0.056 -14.278 -6.145 1.00 . A A . 127 VAL HG13 1 1
4 11334 1 1 127 VAL HG21 H -0.817 -12.482 -9.184 1.00 . A A . 127 VAL HG21 1 1
4 11335 1 1 127 VAL HG22 H 0.682 -12.790 -10.062 1.00 . A A . 127 VAL HG22 1 1
4 11336 1 1 127 VAL HG23 H 0.653 -11.612 -8.750 1.00 . A A . 127 VAL HG23 1 1
4 11337 1 1 127 VAL N N 2.534 -14.828 -7.041 1.00 . A A . 127 VAL N 1 1
4 11338 1 1 127 VAL O O 2.484 -12.062 -6.202 1.00 . A A . 127 VAL O 1 1
4 11339 1 1 128 GLU C C 3.432 -9.234 -8.686 1.00 . A A . 128 GLU C 1 1
4 11340 1 1 128 GLU CA C 3.933 -10.399 -7.823 1.00 . A A . 128 GLU CA 1 1
4 11341 1 1 128 GLU CB C 5.448 -10.499 -7.870 1.00 . A A . 128 GLU CB 1 1
4 11342 1 1 128 GLU CD C 7.498 -11.694 -7.021 1.00 . A A . 128 GLU CD 1 1
4 11343 1 1 128 GLU CG C 5.992 -11.595 -6.983 1.00 . A A . 128 GLU CG 1 1
4 11344 1 1 128 GLU H H 3.500 -11.979 -9.136 1.00 . A A . 128 GLU H 1 1
4 11345 1 1 128 GLU HA H 3.637 -10.217 -6.802 1.00 . A A . 128 GLU HA 1 1
4 11346 1 1 128 GLU HB2 H 5.757 -10.694 -8.886 1.00 . A A . 128 GLU HB2 1 1
4 11347 1 1 128 GLU HB3 H 5.871 -9.560 -7.545 1.00 . A A . 128 GLU HB3 1 1
4 11348 1 1 128 GLU HG2 H 5.670 -11.408 -5.974 1.00 . A A . 128 GLU HG2 1 1
4 11349 1 1 128 GLU HG3 H 5.572 -12.532 -7.319 1.00 . A A . 128 GLU HG3 1 1
4 11350 1 1 128 GLU N N 3.358 -11.660 -8.223 1.00 . A A . 128 GLU N 1 1
4 11351 1 1 128 GLU O O 3.854 -8.091 -8.503 1.00 . A A . 128 GLU O 1 1
4 11352 1 1 128 GLU OE1 O 8.028 -12.331 -7.949 1.00 . A A . 128 GLU OE1 1 1
4 11353 1 1 128 GLU OE2 O 8.166 -11.142 -6.115 1.00 . A A . 128 GLU OE2 1 1
4 11354 1 1 129 ALA C C 0.528 -8.729 -10.849 1.00 . A A . 129 ALA C 1 1
4 11355 1 1 129 ALA CA C 1.994 -8.477 -10.486 1.00 . A A . 129 ALA CA 1 1
4 11356 1 1 129 ALA CB C 2.841 -8.361 -11.748 1.00 . A A . 129 ALA CB 1 1
4 11357 1 1 129 ALA H H 2.214 -10.441 -9.709 1.00 . A A . 129 ALA H 1 1
4 11358 1 1 129 ALA HA H 2.059 -7.539 -9.954 1.00 . A A . 129 ALA HA 1 1
4 11359 1 1 129 ALA HB1 H 3.872 -8.182 -11.477 1.00 . A A . 129 ALA HB1 1 1
4 11360 1 1 129 ALA HB2 H 2.479 -7.538 -12.347 1.00 . A A . 129 ALA HB2 1 1
4 11361 1 1 129 ALA HB3 H 2.769 -9.277 -12.314 1.00 . A A . 129 ALA HB3 1 1
4 11362 1 1 129 ALA N N 2.527 -9.518 -9.608 1.00 . A A . 129 ALA N 1 1
4 11363 1 1 129 ALA O O 0.052 -9.865 -10.817 1.00 . A A . 129 ALA O 1 1
4 11364 1 1 130 LEU C C -1.836 -6.828 -12.760 1.00 . A A . 130 LEU C 1 1
4 11365 1 1 130 LEU CA C -1.579 -7.727 -11.567 1.00 . A A . 130 LEU CA 1 1
4 11366 1 1 130 LEU CB C -2.474 -7.275 -10.443 1.00 . A A . 130 LEU CB 1 1
4 11367 1 1 130 LEU CD1 C -4.262 -9.021 -10.635 1.00 . A A . 130 LEU CD1 1 1
4 11368 1 1 130 LEU CD2 C -4.764 -6.823 -9.597 1.00 . A A . 130 LEU CD2 1 1
4 11369 1 1 130 LEU CG C -3.963 -7.535 -10.646 1.00 . A A . 130 LEU CG 1 1
4 11370 1 1 130 LEU H H 0.262 -6.779 -11.187 1.00 . A A . 130 LEU H 1 1
4 11371 1 1 130 LEU HA H -1.824 -8.746 -11.823 1.00 . A A . 130 LEU HA 1 1
4 11372 1 1 130 LEU HB2 H -2.156 -7.738 -9.524 1.00 . A A . 130 LEU HB2 1 1
4 11373 1 1 130 LEU HB3 H -2.346 -6.211 -10.367 1.00 . A A . 130 LEU HB3 1 1
4 11374 1 1 130 LEU HD11 H -5.323 -9.175 -10.760 1.00 . A A . 130 LEU HD11 1 1
4 11375 1 1 130 LEU HD12 H -3.945 -9.443 -9.692 1.00 . A A . 130 LEU HD12 1 1
4 11376 1 1 130 LEU HD13 H -3.730 -9.504 -11.442 1.00 . A A . 130 LEU HD13 1 1
4 11377 1 1 130 LEU HD21 H -4.524 -7.238 -8.632 1.00 . A A . 130 LEU HD21 1 1
4 11378 1 1 130 LEU HD22 H -5.815 -6.948 -9.806 1.00 . A A . 130 LEU HD22 1 1
4 11379 1 1 130 LEU HD23 H -4.504 -5.777 -9.617 1.00 . A A . 130 LEU HD23 1 1
4 11380 1 1 130 LEU HG H -4.256 -7.149 -11.611 1.00 . A A . 130 LEU HG 1 1
4 11381 1 1 130 LEU N N -0.180 -7.657 -11.185 1.00 . A A . 130 LEU N 1 1
4 11382 1 1 130 LEU O O -1.241 -5.759 -12.883 1.00 . A A . 130 LEU O 1 1
4 11383 1 1 131 ALA C C -4.573 -6.297 -14.862 1.00 . A A . 131 ALA C 1 1
4 11384 1 1 131 ALA CA C -3.086 -6.515 -14.801 1.00 . A A . 131 ALA CA 1 1
4 11385 1 1 131 ALA CB C -2.644 -7.268 -16.047 1.00 . A A . 131 ALA CB 1 1
4 11386 1 1 131 ALA H H -3.198 -8.080 -13.391 1.00 . A A . 131 ALA H 1 1
4 11387 1 1 131 ALA HA H -2.582 -5.561 -14.781 1.00 . A A . 131 ALA HA 1 1
4 11388 1 1 131 ALA HB1 H -2.856 -6.669 -16.921 1.00 . A A . 131 ALA HB1 1 1
4 11389 1 1 131 ALA HB2 H -3.201 -8.191 -16.118 1.00 . A A . 131 ALA HB2 1 1
4 11390 1 1 131 ALA HB3 H -1.587 -7.479 -15.996 1.00 . A A . 131 ALA HB3 1 1
4 11391 1 1 131 ALA N N -2.733 -7.248 -13.601 1.00 . A A . 131 ALA N 1 1
4 11392 1 1 131 ALA O O -5.357 -7.206 -14.571 1.00 . A A . 131 ALA O 1 1
4 11393 1 1 132 VAL C C -6.663 -4.523 -16.836 1.00 . A A . 132 VAL C 1 1
4 11394 1 1 132 VAL CA C -6.363 -4.803 -15.389 1.00 . A A . 132 VAL CA 1 1
4 11395 1 1 132 VAL CB C -6.780 -3.610 -14.522 1.00 . A A . 132 VAL CB 1 1
4 11396 1 1 132 VAL CG1 C -8.247 -3.280 -14.726 1.00 . A A . 132 VAL CG1 1 1
4 11397 1 1 132 VAL CG2 C -6.512 -3.920 -13.072 1.00 . A A . 132 VAL CG2 1 1
4 11398 1 1 132 VAL H H -4.303 -4.411 -15.417 1.00 . A A . 132 VAL H 1 1
4 11399 1 1 132 VAL HA H -6.927 -5.671 -15.077 1.00 . A A . 132 VAL HA 1 1
4 11400 1 1 132 VAL HB H -6.189 -2.752 -14.802 1.00 . A A . 132 VAL HB 1 1
4 11401 1 1 132 VAL HG11 H -8.850 -4.133 -14.453 1.00 . A A . 132 VAL HG11 1 1
4 11402 1 1 132 VAL HG12 H -8.416 -3.036 -15.763 1.00 . A A . 132 VAL HG12 1 1
4 11403 1 1 132 VAL HG13 H -8.515 -2.436 -14.108 1.00 . A A . 132 VAL HG13 1 1
4 11404 1 1 132 VAL HG21 H -7.093 -4.779 -12.772 1.00 . A A . 132 VAL HG21 1 1
4 11405 1 1 132 VAL HG22 H -6.791 -3.067 -12.474 1.00 . A A . 132 VAL HG22 1 1
4 11406 1 1 132 VAL HG23 H -5.461 -4.129 -12.936 1.00 . A A . 132 VAL HG23 1 1
4 11407 1 1 132 VAL N N -4.968 -5.107 -15.236 1.00 . A A . 132 VAL N 1 1
4 11408 1 1 132 VAL O O -6.169 -3.550 -17.420 1.00 . A A . 132 VAL O 1 1
4 11409 1 1 133 MET C C -9.240 -5.725 -19.023 1.00 . A A . 133 MET C 1 1
4 11410 1 1 133 MET CA C -7.816 -5.281 -18.795 1.00 . A A . 133 MET CA 1 1
4 11411 1 1 133 MET CB C -6.852 -6.126 -19.642 1.00 . A A . 133 MET CB 1 1
4 11412 1 1 133 MET CE C -7.456 -8.975 -21.197 1.00 . A A . 133 MET CE 1 1
4 11413 1 1 133 MET CG C -6.533 -7.493 -19.041 1.00 . A A . 133 MET CG 1 1
4 11414 1 1 133 MET H H -7.873 -6.088 -16.862 1.00 . A A . 133 MET H 1 1
4 11415 1 1 133 MET HA H -7.722 -4.248 -19.094 1.00 . A A . 133 MET HA 1 1
4 11416 1 1 133 MET HB2 H -7.291 -6.280 -20.616 1.00 . A A . 133 MET HB2 1 1
4 11417 1 1 133 MET HB3 H -5.925 -5.584 -19.759 1.00 . A A . 133 MET HB3 1 1
4 11418 1 1 133 MET HE1 H -8.211 -9.390 -20.545 1.00 . A A . 133 MET HE1 1 1
4 11419 1 1 133 MET HE2 H -7.253 -9.667 -22.000 1.00 . A A . 133 MET HE2 1 1
4 11420 1 1 133 MET HE3 H -7.811 -8.041 -21.608 1.00 . A A . 133 MET HE3 1 1
4 11421 1 1 133 MET HG2 H -5.750 -7.357 -18.309 1.00 . A A . 133 MET HG2 1 1
4 11422 1 1 133 MET HG3 H -7.402 -7.880 -18.544 1.00 . A A . 133 MET HG3 1 1
4 11423 1 1 133 MET N N -7.472 -5.368 -17.405 1.00 . A A . 133 MET N 1 1
4 11424 1 1 133 MET O O -9.805 -6.466 -18.221 1.00 . A A . 133 MET O 1 1
4 11425 1 1 133 MET SD S -5.950 -8.687 -20.261 1.00 . A A . 133 MET SD 1 1
4 11426 1 1 134 ILE C C -11.188 -6.036 -21.935 1.00 . A A . 134 ILE C 1 1
4 11427 1 1 134 ILE CA C -11.159 -5.625 -20.479 1.00 . A A . 134 ILE CA 1 1
4 11428 1 1 134 ILE CB C -12.164 -4.468 -20.228 1.00 . A A . 134 ILE CB 1 1
4 11429 1 1 134 ILE CD1 C -12.694 -2.035 -20.703 1.00 . A A . 134 ILE CD1 1 1
4 11430 1 1 134 ILE CG1 C -11.744 -3.189 -20.949 1.00 . A A . 134 ILE CG1 1 1
4 11431 1 1 134 ILE CG2 C -12.361 -4.209 -18.752 1.00 . A A . 134 ILE CG2 1 1
4 11432 1 1 134 ILE H H -9.317 -4.648 -20.688 1.00 . A A . 134 ILE H 1 1
4 11433 1 1 134 ILE HA H -11.449 -6.471 -19.874 1.00 . A A . 134 ILE HA 1 1
4 11434 1 1 134 ILE HB H -13.112 -4.785 -20.628 1.00 . A A . 134 ILE HB 1 1
4 11435 1 1 134 ILE HD11 H -12.235 -1.118 -21.026 1.00 . A A . 134 ILE HD11 1 1
4 11436 1 1 134 ILE HD12 H -12.903 -1.969 -19.642 1.00 . A A . 134 ILE HD12 1 1
4 11437 1 1 134 ILE HD13 H -13.613 -2.196 -21.246 1.00 . A A . 134 ILE HD13 1 1
4 11438 1 1 134 ILE HG12 H -10.761 -2.893 -20.620 1.00 . A A . 134 ILE HG12 1 1
4 11439 1 1 134 ILE HG13 H -11.720 -3.376 -22.012 1.00 . A A . 134 ILE HG13 1 1
4 11440 1 1 134 ILE HG21 H -12.852 -5.052 -18.291 1.00 . A A . 134 ILE HG21 1 1
4 11441 1 1 134 ILE HG22 H -12.965 -3.318 -18.631 1.00 . A A . 134 ILE HG22 1 1
4 11442 1 1 134 ILE HG23 H -11.400 -4.049 -18.288 1.00 . A A . 134 ILE HG23 1 1
4 11443 1 1 134 ILE N N -9.814 -5.262 -20.104 1.00 . A A . 134 ILE N 1 1
4 11444 1 1 134 ILE O O -10.278 -5.694 -22.692 1.00 . A A . 134 ILE O 1 1
4 11445 1 1 135 PRO C C -12.384 -6.081 -24.702 1.00 . A A . 135 PRO C 1 1
4 11446 1 1 135 PRO CA C -12.335 -7.255 -23.731 1.00 . A A . 135 PRO CA 1 1
4 11447 1 1 135 PRO CB C -13.674 -8.001 -23.734 1.00 . A A . 135 PRO CB 1 1
4 11448 1 1 135 PRO CD C -13.294 -7.323 -21.496 1.00 . A A . 135 PRO CD 1 1
4 11449 1 1 135 PRO CG C -13.853 -8.437 -22.326 1.00 . A A . 135 PRO CG 1 1
4 11450 1 1 135 PRO HA H -11.537 -7.927 -24.012 1.00 . A A . 135 PRO HA 1 1
4 11451 1 1 135 PRO HB2 H -14.462 -7.331 -24.047 1.00 . A A . 135 PRO HB2 1 1
4 11452 1 1 135 PRO HB3 H -13.622 -8.846 -24.405 1.00 . A A . 135 PRO HB3 1 1
4 11453 1 1 135 PRO HD2 H -14.046 -6.567 -21.322 1.00 . A A . 135 PRO HD2 1 1
4 11454 1 1 135 PRO HD3 H -12.910 -7.701 -20.560 1.00 . A A . 135 PRO HD3 1 1
4 11455 1 1 135 PRO HG2 H -14.902 -8.578 -22.113 1.00 . A A . 135 PRO HG2 1 1
4 11456 1 1 135 PRO HG3 H -13.303 -9.349 -22.148 1.00 . A A . 135 PRO HG3 1 1
4 11457 1 1 135 PRO N N -12.203 -6.806 -22.346 1.00 . A A . 135 PRO N 1 1
4 11458 1 1 135 PRO O O -13.002 -5.046 -24.416 1.00 . A A . 135 PRO O 1 1
4 11459 1 1 136 LYS C C -13.117 -4.932 -27.381 1.00 . A A . 136 LYS C 1 1
4 11460 1 1 136 LYS CA C -11.712 -5.219 -26.887 1.00 . A A . 136 LYS CA 1 1
4 11461 1 1 136 LYS CB C -10.860 -5.679 -28.067 1.00 . A A . 136 LYS CB 1 1
4 11462 1 1 136 LYS CD C -8.619 -6.267 -29.011 1.00 . A A . 136 LYS CD 1 1
4 11463 1 1 136 LYS CE C -9.038 -7.644 -29.511 1.00 . A A . 136 LYS CE 1 1
4 11464 1 1 136 LYS CG C -9.386 -5.881 -27.754 1.00 . A A . 136 LYS CG 1 1
4 11465 1 1 136 LYS H H -11.306 -7.114 -26.026 1.00 . A A . 136 LYS H 1 1
4 11466 1 1 136 LYS HA H -11.285 -4.323 -26.462 1.00 . A A . 136 LYS HA 1 1
4 11467 1 1 136 LYS HB2 H -11.256 -6.613 -28.433 1.00 . A A . 136 LYS HB2 1 1
4 11468 1 1 136 LYS HB3 H -10.937 -4.938 -28.849 1.00 . A A . 136 LYS HB3 1 1
4 11469 1 1 136 LYS HD2 H -8.819 -5.538 -29.783 1.00 . A A . 136 LYS HD2 1 1
4 11470 1 1 136 LYS HD3 H -7.563 -6.279 -28.788 1.00 . A A . 136 LYS HD3 1 1
4 11471 1 1 136 LYS HE2 H -8.824 -8.372 -28.743 1.00 . A A . 136 LYS HE2 1 1
4 11472 1 1 136 LYS HE3 H -10.099 -7.635 -29.709 1.00 . A A . 136 LYS HE3 1 1
4 11473 1 1 136 LYS HG2 H -8.981 -4.962 -27.359 1.00 . A A . 136 LYS HG2 1 1
4 11474 1 1 136 LYS HG3 H -9.285 -6.669 -27.022 1.00 . A A . 136 LYS HG3 1 1
4 11475 1 1 136 LYS HZ1 H -8.540 -9.018 -30.993 1.00 . A A . 136 LYS HZ1 1 1
4 11476 1 1 136 LYS HZ2 H -7.295 -7.932 -30.627 1.00 . A A . 136 LYS HZ2 1 1
4 11477 1 1 136 LYS HZ3 H -8.624 -7.424 -31.535 1.00 . A A . 136 LYS HZ3 1 1
4 11478 1 1 136 LYS N N -11.754 -6.256 -25.857 1.00 . A A . 136 LYS N 1 1
4 11479 1 1 136 LYS NZ N -8.321 -8.032 -30.747 1.00 . A A . 136 LYS NZ 1 1
4 11480 1 1 136 LYS O O -13.408 -3.856 -27.879 1.00 . A A . 136 LYS O 1 1
4 11481 1 1 137 GLU C C -16.119 -4.757 -26.875 1.00 . A A . 137 GLU C 1 1
4 11482 1 1 137 GLU CA C -15.357 -5.841 -27.652 1.00 . A A . 137 GLU CA 1 1
4 11483 1 1 137 GLU CB C -16.024 -7.195 -27.444 1.00 . A A . 137 GLU CB 1 1
4 11484 1 1 137 GLU CD C -16.110 -9.636 -28.071 1.00 . A A . 137 GLU CD 1 1
4 11485 1 1 137 GLU CG C -15.445 -8.301 -28.312 1.00 . A A . 137 GLU CG 1 1
4 11486 1 1 137 GLU H H -13.654 -6.751 -26.820 1.00 . A A . 137 GLU H 1 1
4 11487 1 1 137 GLU HA H -15.376 -5.602 -28.704 1.00 . A A . 137 GLU HA 1 1
4 11488 1 1 137 GLU HB2 H -15.907 -7.482 -26.410 1.00 . A A . 137 GLU HB2 1 1
4 11489 1 1 137 GLU HB3 H -17.077 -7.105 -27.668 1.00 . A A . 137 GLU HB3 1 1
4 11490 1 1 137 GLU HG2 H -15.574 -8.032 -29.349 1.00 . A A . 137 GLU HG2 1 1
4 11491 1 1 137 GLU HG3 H -14.391 -8.395 -28.095 1.00 . A A . 137 GLU HG3 1 1
4 11492 1 1 137 GLU N N -13.973 -5.921 -27.231 1.00 . A A . 137 GLU N 1 1
4 11493 1 1 137 GLU O O -16.996 -4.092 -27.423 1.00 . A A . 137 GLU O 1 1
4 11494 1 1 137 GLU OE1 O -17.237 -9.844 -28.579 1.00 . A A . 137 GLU OE1 1 1
4 11495 1 1 137 GLU OE2 O -15.522 -10.484 -27.365 1.00 . A A . 137 GLU OE2 1 1
4 11496 1 1 138 LYS C C -15.758 -2.300 -24.770 1.00 . A A . 138 LYS C 1 1
4 11497 1 1 138 LYS CA C -16.478 -3.620 -24.757 1.00 . A A . 138 LYS CA 1 1
4 11498 1 1 138 LYS CB C -16.515 -4.116 -23.329 1.00 . A A . 138 LYS CB 1 1
4 11499 1 1 138 LYS CD C -17.328 -5.815 -21.708 1.00 . A A . 138 LYS CD 1 1
4 11500 1 1 138 LYS CE C -18.026 -7.152 -21.540 1.00 . A A . 138 LYS CE 1 1
4 11501 1 1 138 LYS CG C -17.221 -5.418 -23.173 1.00 . A A . 138 LYS CG 1 1
4 11502 1 1 138 LYS H H -15.078 -5.139 -25.205 1.00 . A A . 138 LYS H 1 1
4 11503 1 1 138 LYS HA H -17.488 -3.495 -25.113 1.00 . A A . 138 LYS HA 1 1
4 11504 1 1 138 LYS HB2 H -15.502 -4.236 -22.976 1.00 . A A . 138 LYS HB2 1 1
4 11505 1 1 138 LYS HB3 H -17.013 -3.381 -22.721 1.00 . A A . 138 LYS HB3 1 1
4 11506 1 1 138 LYS HD2 H -16.335 -5.885 -21.290 1.00 . A A . 138 LYS HD2 1 1
4 11507 1 1 138 LYS HD3 H -17.889 -5.057 -21.181 1.00 . A A . 138 LYS HD3 1 1
4 11508 1 1 138 LYS HE2 H -17.472 -7.907 -22.077 1.00 . A A . 138 LYS HE2 1 1
4 11509 1 1 138 LYS HE3 H -18.045 -7.403 -20.490 1.00 . A A . 138 LYS HE3 1 1
4 11510 1 1 138 LYS HG2 H -18.190 -5.318 -23.617 1.00 . A A . 138 LYS HG2 1 1
4 11511 1 1 138 LYS HG3 H -16.659 -6.171 -23.705 1.00 . A A . 138 LYS HG3 1 1
4 11512 1 1 138 LYS HZ1 H -19.427 -6.889 -23.065 1.00 . A A . 138 LYS HZ1 1 1
4 11513 1 1 138 LYS HZ2 H -19.967 -6.395 -21.543 1.00 . A A . 138 LYS HZ2 1 1
4 11514 1 1 138 LYS HZ3 H -19.872 -8.039 -21.908 1.00 . A A . 138 LYS HZ3 1 1
4 11515 1 1 138 LYS N N -15.793 -4.597 -25.595 1.00 . A A . 138 LYS N 1 1
4 11516 1 1 138 LYS NZ N -19.417 -7.116 -22.051 1.00 . A A . 138 LYS NZ 1 1
4 11517 1 1 138 LYS O O -16.345 -1.248 -24.531 1.00 . A A . 138 LYS O 1 1
4 11518 1 1 139 TYR C C -13.606 -0.560 -26.456 1.00 . A A . 139 TYR C 1 1
4 11519 1 1 139 TYR CA C -13.659 -1.196 -25.056 1.00 . A A . 139 TYR CA 1 1
4 11520 1 1 139 TYR CB C -12.268 -1.581 -24.575 1.00 . A A . 139 TYR CB 1 1
4 11521 1 1 139 TYR CD1 C -11.286 0.261 -23.201 1.00 . A A . 139 TYR CD1 1 1
4 11522 1 1 139 TYR CD2 C -10.555 0.009 -25.438 1.00 . A A . 139 TYR CD2 1 1
4 11523 1 1 139 TYR CE1 C -10.451 1.343 -23.041 1.00 . A A . 139 TYR CE1 1 1
4 11524 1 1 139 TYR CE2 C -9.722 1.073 -25.291 1.00 . A A . 139 TYR CE2 1 1
4 11525 1 1 139 TYR CG C -11.348 -0.418 -24.404 1.00 . A A . 139 TYR CG 1 1
4 11526 1 1 139 TYR CZ C -9.667 1.745 -24.097 1.00 . A A . 139 TYR CZ 1 1
4 11527 1 1 139 TYR H H -14.126 -3.244 -25.262 1.00 . A A . 139 TYR H 1 1
4 11528 1 1 139 TYR HA H -14.083 -0.484 -24.364 1.00 . A A . 139 TYR HA 1 1
4 11529 1 1 139 TYR HB2 H -12.350 -2.080 -23.621 1.00 . A A . 139 TYR HB2 1 1
4 11530 1 1 139 TYR HB3 H -11.826 -2.257 -25.292 1.00 . A A . 139 TYR HB3 1 1
4 11531 1 1 139 TYR HD1 H -11.909 -0.073 -22.385 1.00 . A A . 139 TYR HD1 1 1
4 11532 1 1 139 TYR HD2 H -10.595 -0.511 -26.382 1.00 . A A . 139 TYR HD2 1 1
4 11533 1 1 139 TYR HE1 H -10.414 1.862 -22.095 1.00 . A A . 139 TYR HE1 1 1
4 11534 1 1 139 TYR HE2 H -9.113 1.383 -26.125 1.00 . A A . 139 TYR HE2 1 1
4 11535 1 1 139 TYR HH H -9.020 3.442 -24.694 1.00 . A A . 139 TYR HH 1 1
4 11536 1 1 139 TYR N N -14.503 -2.365 -25.057 1.00 . A A . 139 TYR N 1 1
4 11537 1 1 139 TYR O O -13.152 -1.187 -27.409 1.00 . A A . 139 TYR O 1 1
4 11538 1 1 139 TYR OH O -8.835 2.833 -23.969 1.00 . A A . 139 TYR OH 1 1
4 11539 1 1 140 PRO C C -12.764 1.667 -28.535 1.00 . A A . 140 PRO C 1 1
4 11540 1 1 140 PRO CA C -14.136 1.380 -27.890 1.00 . A A . 140 PRO CA 1 1
4 11541 1 1 140 PRO CB C -14.876 2.689 -27.579 1.00 . A A . 140 PRO CB 1 1
4 11542 1 1 140 PRO CD C -14.576 1.540 -25.491 1.00 . A A . 140 PRO CD 1 1
4 11543 1 1 140 PRO CG C -14.689 2.905 -26.113 1.00 . A A . 140 PRO CG 1 1
4 11544 1 1 140 PRO HA H -14.721 0.807 -28.588 1.00 . A A . 140 PRO HA 1 1
4 11545 1 1 140 PRO HB2 H -14.443 3.493 -28.156 1.00 . A A . 140 PRO HB2 1 1
4 11546 1 1 140 PRO HB3 H -15.921 2.582 -27.830 1.00 . A A . 140 PRO HB3 1 1
4 11547 1 1 140 PRO HD2 H -13.878 1.561 -24.667 1.00 . A A . 140 PRO HD2 1 1
4 11548 1 1 140 PRO HD3 H -15.544 1.197 -25.157 1.00 . A A . 140 PRO HD3 1 1
4 11549 1 1 140 PRO HG2 H -13.785 3.471 -25.938 1.00 . A A . 140 PRO HG2 1 1
4 11550 1 1 140 PRO HG3 H -15.542 3.431 -25.710 1.00 . A A . 140 PRO HG3 1 1
4 11551 1 1 140 PRO N N -14.069 0.697 -26.590 1.00 . A A . 140 PRO N 1 1
4 11552 1 1 140 PRO O O -12.343 0.960 -29.458 1.00 . A A . 140 PRO O 1 1
4 11553 1 1 141 ASN C C -9.691 3.229 -27.591 1.00 . A A . 141 ASN C 1 1
4 11554 1 1 141 ASN CA C -10.788 3.095 -28.635 1.00 . A A . 141 ASN CA 1 1
4 11555 1 1 141 ASN CB C -10.930 4.421 -29.399 1.00 . A A . 141 ASN CB 1 1
4 11556 1 1 141 ASN CG C -11.834 4.321 -30.615 1.00 . A A . 141 ASN CG 1 1
4 11557 1 1 141 ASN H H -12.407 3.162 -27.261 1.00 . A A . 141 ASN H 1 1
4 11558 1 1 141 ASN HA H -10.507 2.331 -29.341 1.00 . A A . 141 ASN HA 1 1
4 11559 1 1 141 ASN HB2 H -11.340 5.164 -28.734 1.00 . A A . 141 ASN HB2 1 1
4 11560 1 1 141 ASN HB3 H -9.952 4.743 -29.726 1.00 . A A . 141 ASN HB3 1 1
4 11561 1 1 141 ASN HD21 H -12.395 6.210 -30.386 1.00 . A A . 141 ASN HD21 1 1
4 11562 1 1 141 ASN HD22 H -13.085 5.375 -31.735 1.00 . A A . 141 ASN HD22 1 1
4 11563 1 1 141 ASN N N -12.067 2.686 -28.044 1.00 . A A . 141 ASN N 1 1
4 11564 1 1 141 ASN ND2 N -12.509 5.406 -30.942 1.00 . A A . 141 ASN ND2 1 1
4 11565 1 1 141 ASN O O -9.870 3.904 -26.571 1.00 . A A . 141 ASN O 1 1
4 11566 1 1 141 ASN OD1 O -11.929 3.272 -31.253 1.00 . A A . 141 ASN OD1 1 1
4 11567 1 1 142 PRO C C -6.733 4.035 -26.975 1.00 . A A . 142 PRO C 1 1
4 11568 1 1 142 PRO CA C -7.366 2.647 -26.945 1.00 . A A . 142 PRO CA 1 1
4 11569 1 1 142 PRO CB C -6.391 1.614 -27.540 1.00 . A A . 142 PRO CB 1 1
4 11570 1 1 142 PRO CD C -8.311 1.646 -28.947 1.00 . A A . 142 PRO CD 1 1
4 11571 1 1 142 PRO CG C -7.226 0.757 -28.427 1.00 . A A . 142 PRO CG 1 1
4 11572 1 1 142 PRO HA H -7.603 2.381 -25.925 1.00 . A A . 142 PRO HA 1 1
4 11573 1 1 142 PRO HB2 H -5.620 2.125 -28.097 1.00 . A A . 142 PRO HB2 1 1
4 11574 1 1 142 PRO HB3 H -5.942 1.037 -26.744 1.00 . A A . 142 PRO HB3 1 1
4 11575 1 1 142 PRO HD2 H -7.982 2.181 -29.824 1.00 . A A . 142 PRO HD2 1 1
4 11576 1 1 142 PRO HD3 H -9.194 1.065 -29.163 1.00 . A A . 142 PRO HD3 1 1
4 11577 1 1 142 PRO HG2 H -6.629 0.376 -29.242 1.00 . A A . 142 PRO HG2 1 1
4 11578 1 1 142 PRO HG3 H -7.650 -0.058 -27.858 1.00 . A A . 142 PRO HG3 1 1
4 11579 1 1 142 PRO N N -8.546 2.561 -27.821 1.00 . A A . 142 PRO N 1 1
4 11580 1 1 142 PRO O O -7.103 4.875 -27.793 1.00 . A A . 142 PRO O 1 1
4 11581 1 1 143 SER C C -4.322 5.722 -27.344 1.00 . A A . 143 SER C 1 1
4 11582 1 1 143 SER CA C -5.064 5.533 -26.020 1.00 . A A . 143 SER CA 1 1
4 11583 1 1 143 SER CB C -4.080 5.492 -24.864 1.00 . A A . 143 SER CB 1 1
4 11584 1 1 143 SER H H -5.599 3.599 -25.383 1.00 . A A . 143 SER H 1 1
4 11585 1 1 143 SER HA H -5.767 6.340 -25.875 1.00 . A A . 143 SER HA 1 1
4 11586 1 1 143 SER HB2 H -3.386 4.678 -25.011 1.00 . A A . 143 SER HB2 1 1
4 11587 1 1 143 SER HB3 H -3.542 6.426 -24.813 1.00 . A A . 143 SER HB3 1 1
4 11588 1 1 143 SER HG H -4.908 6.162 -23.212 1.00 . A A . 143 SER HG 1 1
4 11589 1 1 143 SER N N -5.796 4.273 -26.063 1.00 . A A . 143 SER N 1 1
4 11590 1 1 143 SER O O -4.218 6.823 -27.867 1.00 . A A . 143 SER O 1 1
4 11591 1 1 143 SER OG O -4.766 5.292 -23.644 1.00 . A A . 143 SER OG 1 1
4 11592 1 1 144 ILE C C -3.605 3.278 -29.829 1.00 . A A . 144 ILE C 1 1
4 11593 1 1 144 ILE CA C -3.187 4.584 -29.172 1.00 . A A . 144 ILE CA 1 1
4 11594 1 1 144 ILE CB C -1.624 4.683 -29.184 1.00 . A A . 144 ILE CB 1 1
4 11595 1 1 144 ILE CD1 C -0.849 5.094 -26.775 1.00 . A A . 144 ILE CD1 1 1
4 11596 1 1 144 ILE CG1 C -1.094 5.690 -28.148 1.00 . A A . 144 ILE CG1 1 1
4 11597 1 1 144 ILE CG2 C -1.140 5.067 -30.575 1.00 . A A . 144 ILE CG2 1 1
4 11598 1 1 144 ILE H H -3.782 3.811 -27.310 1.00 . A A . 144 ILE H 1 1
4 11599 1 1 144 ILE HA H -3.600 5.406 -29.742 1.00 . A A . 144 ILE HA 1 1
4 11600 1 1 144 ILE HB H -1.229 3.702 -28.960 1.00 . A A . 144 ILE HB 1 1
4 11601 1 1 144 ILE HD11 H -0.490 5.863 -26.108 1.00 . A A . 144 ILE HD11 1 1
4 11602 1 1 144 ILE HD12 H -0.110 4.309 -26.850 1.00 . A A . 144 ILE HD12 1 1
4 11603 1 1 144 ILE HD13 H -1.771 4.684 -26.392 1.00 . A A . 144 ILE HD13 1 1
4 11604 1 1 144 ILE HG12 H -0.159 6.097 -28.501 1.00 . A A . 144 ILE HG12 1 1
4 11605 1 1 144 ILE HG13 H -1.811 6.491 -28.041 1.00 . A A . 144 ILE HG13 1 1
4 11606 1 1 144 ILE HG21 H -1.574 6.015 -30.858 1.00 . A A . 144 ILE HG21 1 1
4 11607 1 1 144 ILE HG22 H -1.440 4.309 -31.284 1.00 . A A . 144 ILE HG22 1 1
4 11608 1 1 144 ILE HG23 H -0.063 5.152 -30.571 1.00 . A A . 144 ILE HG23 1 1
4 11609 1 1 144 ILE N N -3.776 4.625 -27.848 1.00 . A A . 144 ILE N 1 1
4 11610 1 1 144 ILE O O -4.390 3.266 -30.770 1.00 . A A . 144 ILE O 1 1
4 11611 1 1 145 ASP C C -2.732 -0.200 -28.875 1.00 . A A . 145 ASP C 1 1
4 11612 1 1 145 ASP CA C -3.425 0.829 -29.742 1.00 . A A . 145 ASP CA 1 1
4 11613 1 1 145 ASP CB C -3.035 0.603 -31.208 1.00 . A A . 145 ASP CB 1 1
4 11614 1 1 145 ASP CG C -3.241 -0.838 -31.636 1.00 . A A . 145 ASP CG 1 1
4 11615 1 1 145 ASP H H -2.433 2.264 -28.565 1.00 . A A . 145 ASP H 1 1
4 11616 1 1 145 ASP HA H -4.493 0.707 -29.639 1.00 . A A . 145 ASP HA 1 1
4 11617 1 1 145 ASP HB2 H -3.641 1.237 -31.838 1.00 . A A . 145 ASP HB2 1 1
4 11618 1 1 145 ASP HB3 H -1.994 0.856 -31.342 1.00 . A A . 145 ASP HB3 1 1
4 11619 1 1 145 ASP N N -3.084 2.177 -29.291 1.00 . A A . 145 ASP N 1 1
4 11620 1 1 145 ASP O O -1.643 0.053 -28.363 1.00 . A A . 145 ASP O 1 1
4 11621 1 1 145 ASP OD1 O -4.410 -1.278 -31.747 1.00 . A A . 145 ASP OD1 1 1
4 11622 1 1 145 ASP OD2 O -2.232 -1.552 -31.829 1.00 . A A . 145 ASP OD2 1 1
4 11623 1 1 146 PHE C C -3.236 -3.738 -28.587 1.00 . A A . 146 PHE C 1 1
4 11624 1 1 146 PHE CA C -2.767 -2.427 -27.959 1.00 . A A . 146 PHE CA 1 1
4 11625 1 1 146 PHE CB C -3.136 -2.355 -26.477 1.00 . A A . 146 PHE CB 1 1
4 11626 1 1 146 PHE CD1 C -1.986 -4.298 -25.357 1.00 . A A . 146 PHE CD1 1 1
4 11627 1 1 146 PHE CD2 C -1.173 -2.100 -24.936 1.00 . A A . 146 PHE CD2 1 1
4 11628 1 1 146 PHE CE1 C -1.011 -4.818 -24.530 1.00 . A A . 146 PHE CE1 1 1
4 11629 1 1 146 PHE CE2 C -0.196 -2.614 -24.109 1.00 . A A . 146 PHE CE2 1 1
4 11630 1 1 146 PHE CG C -2.081 -2.934 -25.569 1.00 . A A . 146 PHE CG 1 1
4 11631 1 1 146 PHE CZ C -0.115 -3.974 -23.905 1.00 . A A . 146 PHE CZ 1 1
4 11632 1 1 146 PHE H H -4.262 -1.459 -29.071 1.00 . A A . 146 PHE H 1 1
4 11633 1 1 146 PHE HA H -1.694 -2.350 -28.071 1.00 . A A . 146 PHE HA 1 1
4 11634 1 1 146 PHE HB2 H -3.284 -1.323 -26.198 1.00 . A A . 146 PHE HB2 1 1
4 11635 1 1 146 PHE HB3 H -4.053 -2.902 -26.315 1.00 . A A . 146 PHE HB3 1 1
4 11636 1 1 146 PHE HD1 H -2.687 -4.960 -25.845 1.00 . A A . 146 PHE HD1 1 1
4 11637 1 1 146 PHE HD2 H -1.237 -1.033 -25.094 1.00 . A A . 146 PHE HD2 1 1
4 11638 1 1 146 PHE HE1 H -0.950 -5.884 -24.371 1.00 . A A . 146 PHE HE1 1 1
4 11639 1 1 146 PHE HE2 H 0.504 -1.951 -23.623 1.00 . A A . 146 PHE HE2 1 1
4 11640 1 1 146 PHE HZ H 0.649 -4.379 -23.259 1.00 . A A . 146 PHE HZ 1 1
4 11641 1 1 146 PHE N N -3.365 -1.339 -28.693 1.00 . A A . 146 PHE N 1 1
4 11642 1 1 146 PHE O O -4.433 -3.929 -28.825 1.00 . A A . 146 PHE O 1 1
4 11643 1 1 147 ASN C C -2.984 -6.989 -28.651 1.00 . A A . 147 ASN C 1 1
4 11644 1 1 147 ASN CA C -2.600 -5.851 -29.589 1.00 . A A . 147 ASN CA 1 1
4 11645 1 1 147 ASN CB C -1.413 -6.272 -30.452 1.00 . A A . 147 ASN CB 1 1
4 11646 1 1 147 ASN CG C -1.755 -7.417 -31.385 1.00 . A A . 147 ASN CG 1 1
4 11647 1 1 147 ASN H H -1.378 -4.436 -28.601 1.00 . A A . 147 ASN H 1 1
4 11648 1 1 147 ASN HA H -3.436 -5.655 -30.241 1.00 . A A . 147 ASN HA 1 1
4 11649 1 1 147 ASN HB2 H -1.092 -5.430 -31.048 1.00 . A A . 147 ASN HB2 1 1
4 11650 1 1 147 ASN HB3 H -0.602 -6.582 -29.810 1.00 . A A . 147 ASN HB3 1 1
4 11651 1 1 147 ASN HD21 H 0.086 -8.126 -31.221 1.00 . A A . 147 ASN HD21 1 1
4 11652 1 1 147 ASN HD22 H -0.978 -9.024 -32.245 1.00 . A A . 147 ASN HD22 1 1
4 11653 1 1 147 ASN N N -2.301 -4.614 -28.880 1.00 . A A . 147 ASN N 1 1
4 11654 1 1 147 ASN ND2 N -0.790 -8.274 -31.643 1.00 . A A . 147 ASN ND2 1 1
4 11655 1 1 147 ASN O O -2.258 -7.304 -27.706 1.00 . A A . 147 ASN O 1 1
4 11656 1 1 147 ASN OD1 O -2.887 -7.530 -31.861 1.00 . A A . 147 ASN OD1 1 1
4 11657 1 1 148 GLY C C -5.441 -8.366 -26.957 1.00 . A A . 148 GLY C 1 1
4 11658 1 1 148 GLY CA C -4.586 -8.734 -28.141 1.00 . A A . 148 GLY CA 1 1
4 11659 1 1 148 GLY H H -4.708 -7.234 -29.626 1.00 . A A . 148 GLY H 1 1
4 11660 1 1 148 GLY HA2 H -5.154 -9.385 -28.788 1.00 . A A . 148 GLY HA2 1 1
4 11661 1 1 148 GLY HA3 H -3.717 -9.269 -27.789 1.00 . A A . 148 GLY HA3 1 1
4 11662 1 1 148 GLY N N -4.143 -7.582 -28.905 1.00 . A A . 148 GLY N 1 1
4 11663 1 1 148 GLY O O -6.474 -8.985 -26.710 1.00 . A A . 148 GLY O 1 1
4 11664 1 1 149 LEU C C -5.681 -5.415 -24.976 1.00 . A A . 149 LEU C 1 1
4 11665 1 1 149 LEU CA C -5.725 -6.916 -25.059 1.00 . A A . 149 LEU CA 1 1
4 11666 1 1 149 LEU CB C -5.117 -7.518 -23.780 1.00 . A A . 149 LEU CB 1 1
4 11667 1 1 149 LEU CD1 C -3.326 -7.346 -22.030 1.00 . A A . 149 LEU CD1 1 1
4 11668 1 1 149 LEU CD2 C -2.725 -8.106 -24.320 1.00 . A A . 149 LEU CD2 1 1
4 11669 1 1 149 LEU CG C -3.636 -7.196 -23.507 1.00 . A A . 149 LEU CG 1 1
4 11670 1 1 149 LEU H H -4.199 -6.894 -26.492 1.00 . A A . 149 LEU H 1 1
4 11671 1 1 149 LEU HA H -6.751 -7.237 -25.142 1.00 . A A . 149 LEU HA 1 1
4 11672 1 1 149 LEU HB2 H -5.695 -7.160 -22.943 1.00 . A A . 149 LEU HB2 1 1
4 11673 1 1 149 LEU HB3 H -5.224 -8.591 -23.830 1.00 . A A . 149 LEU HB3 1 1
4 11674 1 1 149 LEU HD11 H -3.948 -6.669 -21.463 1.00 . A A . 149 LEU HD11 1 1
4 11675 1 1 149 LEU HD12 H -2.286 -7.114 -21.854 1.00 . A A . 149 LEU HD12 1 1
4 11676 1 1 149 LEU HD13 H -3.526 -8.362 -21.722 1.00 . A A . 149 LEU HD13 1 1
4 11677 1 1 149 LEU HD21 H -1.694 -7.859 -24.118 1.00 . A A . 149 LEU HD21 1 1
4 11678 1 1 149 LEU HD22 H -2.931 -7.970 -25.371 1.00 . A A . 149 LEU HD22 1 1
4 11679 1 1 149 LEU HD23 H -2.910 -9.134 -24.047 1.00 . A A . 149 LEU HD23 1 1
4 11680 1 1 149 LEU HG H -3.435 -6.172 -23.790 1.00 . A A . 149 LEU HG 1 1
4 11681 1 1 149 LEU N N -5.019 -7.364 -26.232 1.00 . A A . 149 LEU N 1 1
4 11682 1 1 149 LEU O O -4.848 -4.785 -25.604 1.00 . A A . 149 LEU O 1 1
4 11683 1 1 150 VAL C C -6.685 -3.144 -22.509 1.00 . A A . 150 VAL C 1 1
4 11684 1 1 150 VAL CA C -6.597 -3.422 -24.004 1.00 . A A . 150 VAL CA 1 1
4 11685 1 1 150 VAL CB C -7.756 -2.708 -24.759 1.00 . A A . 150 VAL CB 1 1
4 11686 1 1 150 VAL CG1 C -7.561 -2.811 -26.266 1.00 . A A . 150 VAL CG1 1 1
4 11687 1 1 150 VAL CG2 C -9.102 -3.295 -24.367 1.00 . A A . 150 VAL CG2 1 1
4 11688 1 1 150 VAL H H -7.281 -5.395 -23.806 1.00 . A A . 150 VAL H 1 1
4 11689 1 1 150 VAL HA H -5.657 -3.033 -24.369 1.00 . A A . 150 VAL HA 1 1
4 11690 1 1 150 VAL HB H -7.747 -1.662 -24.488 1.00 . A A . 150 VAL HB 1 1
4 11691 1 1 150 VAL HG11 H -8.405 -2.364 -26.771 1.00 . A A . 150 VAL HG11 1 1
4 11692 1 1 150 VAL HG12 H -7.479 -3.850 -26.548 1.00 . A A . 150 VAL HG12 1 1
4 11693 1 1 150 VAL HG13 H -6.657 -2.290 -26.547 1.00 . A A . 150 VAL HG13 1 1
4 11694 1 1 150 VAL HG21 H -9.886 -2.789 -24.910 1.00 . A A . 150 VAL HG21 1 1
4 11695 1 1 150 VAL HG22 H -9.258 -3.167 -23.306 1.00 . A A . 150 VAL HG22 1 1
4 11696 1 1 150 VAL HG23 H -9.120 -4.348 -24.609 1.00 . A A . 150 VAL HG23 1 1
4 11697 1 1 150 VAL N N -6.590 -4.846 -24.231 1.00 . A A . 150 VAL N 1 1
4 11698 1 1 150 VAL O O -7.453 -3.799 -21.793 1.00 . A A . 150 VAL O 1 1
4 11699 1 1 151 PRO C C -7.173 -1.172 -20.180 1.00 . A A . 151 PRO C 1 1
4 11700 1 1 151 PRO CA C -5.881 -1.859 -20.584 1.00 . A A . 151 PRO CA 1 1
4 11701 1 1 151 PRO CB C -4.691 -0.904 -20.445 1.00 . A A . 151 PRO CB 1 1
4 11702 1 1 151 PRO CD C -4.921 -1.384 -22.773 1.00 . A A . 151 PRO CD 1 1
4 11703 1 1 151 PRO CG C -4.535 -0.304 -21.801 1.00 . A A . 151 PRO CG 1 1
4 11704 1 1 151 PRO HA H -5.731 -2.736 -19.968 1.00 . A A . 151 PRO HA 1 1
4 11705 1 1 151 PRO HB2 H -4.914 -0.154 -19.700 1.00 . A A . 151 PRO HB2 1 1
4 11706 1 1 151 PRO HB3 H -3.811 -1.458 -20.156 1.00 . A A . 151 PRO HB3 1 1
4 11707 1 1 151 PRO HD2 H -5.388 -0.956 -23.647 1.00 . A A . 151 PRO HD2 1 1
4 11708 1 1 151 PRO HD3 H -4.057 -1.970 -23.051 1.00 . A A . 151 PRO HD3 1 1
4 11709 1 1 151 PRO HG2 H -5.192 0.547 -21.904 1.00 . A A . 151 PRO HG2 1 1
4 11710 1 1 151 PRO HG3 H -3.508 -0.008 -21.957 1.00 . A A . 151 PRO HG3 1 1
4 11711 1 1 151 PRO N N -5.883 -2.197 -22.005 1.00 . A A . 151 PRO N 1 1
4 11712 1 1 151 PRO O O -7.726 -0.370 -20.934 1.00 . A A . 151 PRO O 1 1
4 11713 1 1 152 ALA C C -8.714 -0.050 -17.319 1.00 . A A . 152 ALA C 1 1
4 11714 1 1 152 ALA CA C -8.902 -0.942 -18.529 1.00 . A A . 152 ALA CA 1 1
4 11715 1 1 152 ALA CB C -9.854 -2.057 -18.205 1.00 . A A . 152 ALA CB 1 1
4 11716 1 1 152 ALA H H -7.164 -2.132 -18.439 1.00 . A A . 152 ALA H 1 1
4 11717 1 1 152 ALA HA H -9.335 -0.360 -19.330 1.00 . A A . 152 ALA HA 1 1
4 11718 1 1 152 ALA HB1 H -10.855 -1.665 -18.107 1.00 . A A . 152 ALA HB1 1 1
4 11719 1 1 152 ALA HB2 H -9.558 -2.517 -17.274 1.00 . A A . 152 ALA HB2 1 1
4 11720 1 1 152 ALA HB3 H -9.828 -2.795 -18.990 1.00 . A A . 152 ALA HB3 1 1
4 11721 1 1 152 ALA N N -7.654 -1.494 -19.002 1.00 . A A . 152 ALA N 1 1
4 11722 1 1 152 ALA O O -9.659 0.572 -16.846 1.00 . A A . 152 ALA O 1 1
4 11723 1 1 153 GLY C C -5.814 0.888 -15.267 1.00 . A A . 153 GLY C 1 1
4 11724 1 1 153 GLY CA C -7.267 0.803 -15.640 1.00 . A A . 153 GLY CA 1 1
4 11725 1 1 153 GLY H H -6.766 -0.461 -17.247 1.00 . A A . 153 GLY H 1 1
4 11726 1 1 153 GLY HA2 H -7.642 1.802 -15.807 1.00 . A A . 153 GLY HA2 1 1
4 11727 1 1 153 GLY HA3 H -7.811 0.364 -14.816 1.00 . A A . 153 GLY HA3 1 1
4 11728 1 1 153 GLY N N -7.503 0.015 -16.815 1.00 . A A . 153 GLY N 1 1
4 11729 1 1 153 GLY O O -4.997 1.392 -16.028 1.00 . A A . 153 GLY O 1 1
4 11730 1 1 154 ILE C C -3.532 -0.926 -13.359 1.00 . A A . 154 ILE C 1 1
4 11731 1 1 154 ILE CA C -4.156 0.457 -13.567 1.00 . A A . 154 ILE CA 1 1
4 11732 1 1 154 ILE CB C -4.159 1.271 -12.258 1.00 . A A . 154 ILE CB 1 1
4 11733 1 1 154 ILE CD1 C -5.197 1.396 -9.921 1.00 . A A . 154 ILE CD1 1 1
4 11734 1 1 154 ILE CG1 C -5.130 0.657 -11.247 1.00 . A A . 154 ILE CG1 1 1
4 11735 1 1 154 ILE CG2 C -4.523 2.726 -12.540 1.00 . A A . 154 ILE CG2 1 1
4 11736 1 1 154 ILE H H -6.172 -0.108 -13.588 1.00 . A A . 154 ILE H 1 1
4 11737 1 1 154 ILE HA H -3.554 0.991 -14.288 1.00 . A A . 154 ILE HA 1 1
4 11738 1 1 154 ILE HB H -3.162 1.244 -11.851 1.00 . A A . 154 ILE HB 1 1
4 11739 1 1 154 ILE HD11 H -6.052 1.051 -9.358 1.00 . A A . 154 ILE HD11 1 1
4 11740 1 1 154 ILE HD12 H -5.289 2.457 -10.102 1.00 . A A . 154 ILE HD12 1 1
4 11741 1 1 154 ILE HD13 H -4.300 1.205 -9.355 1.00 . A A . 154 ILE HD13 1 1
4 11742 1 1 154 ILE HG12 H -6.123 0.646 -11.671 1.00 . A A . 154 ILE HG12 1 1
4 11743 1 1 154 ILE HG13 H -4.816 -0.357 -11.050 1.00 . A A . 154 ILE HG13 1 1
4 11744 1 1 154 ILE HG21 H -3.802 3.152 -13.222 1.00 . A A . 154 ILE HG21 1 1
4 11745 1 1 154 ILE HG22 H -4.519 3.285 -11.616 1.00 . A A . 154 ILE HG22 1 1
4 11746 1 1 154 ILE HG23 H -5.507 2.770 -12.983 1.00 . A A . 154 ILE HG23 1 1
4 11747 1 1 154 ILE N N -5.491 0.366 -14.106 1.00 . A A . 154 ILE N 1 1
4 11748 1 1 154 ILE O O -4.228 -1.932 -13.320 1.00 . A A . 154 ILE O 1 1
4 11749 1 1 155 ASN C C -0.654 -2.273 -11.846 1.00 . A A . 155 ASN C 1 1
4 11750 1 1 155 ASN CA C -1.451 -2.200 -13.163 1.00 . A A . 155 ASN CA 1 1
4 11751 1 1 155 ASN CB C -0.504 -2.266 -14.391 1.00 . A A . 155 ASN CB 1 1
4 11752 1 1 155 ASN CG C 0.568 -3.341 -14.310 1.00 . A A . 155 ASN CG 1 1
4 11753 1 1 155 ASN H H -1.740 -0.095 -13.198 1.00 . A A . 155 ASN H 1 1
4 11754 1 1 155 ASN HA H -2.140 -3.029 -13.207 1.00 . A A . 155 ASN HA 1 1
4 11755 1 1 155 ASN HB2 H -1.102 -2.476 -15.265 1.00 . A A . 155 ASN HB2 1 1
4 11756 1 1 155 ASN HB3 H -0.030 -1.312 -14.530 1.00 . A A . 155 ASN HB3 1 1
4 11757 1 1 155 ASN HD21 H -0.509 -4.510 -15.437 1.00 . A A . 155 ASN HD21 1 1
4 11758 1 1 155 ASN HD22 H 0.990 -5.183 -14.916 1.00 . A A . 155 ASN HD22 1 1
4 11759 1 1 155 ASN N N -2.223 -0.953 -13.246 1.00 . A A . 155 ASN N 1 1
4 11760 1 1 155 ASN ND2 N 0.327 -4.452 -14.952 1.00 . A A . 155 ASN ND2 1 1
4 11761 1 1 155 ASN O O -0.403 -1.263 -11.225 1.00 . A A . 155 ASN O 1 1
4 11762 1 1 155 ASN OD1 O 1.617 -3.138 -13.724 1.00 . A A . 155 ASN OD1 1 1
4 11763 1 1 156 VAL C C 1.721 -4.512 -10.533 1.00 . A A . 156 VAL C 1 1
4 11764 1 1 156 VAL CA C 0.507 -3.679 -10.210 1.00 . A A . 156 VAL CA 1 1
4 11765 1 1 156 VAL CB C -0.257 -4.369 -9.055 1.00 . A A . 156 VAL CB 1 1
4 11766 1 1 156 VAL CG1 C 0.684 -4.669 -7.893 1.00 . A A . 156 VAL CG1 1 1
4 11767 1 1 156 VAL CG2 C -1.369 -3.491 -8.577 1.00 . A A . 156 VAL CG2 1 1
4 11768 1 1 156 VAL H H -0.630 -4.263 -11.912 1.00 . A A . 156 VAL H 1 1
4 11769 1 1 156 VAL HA H 0.835 -2.707 -9.869 1.00 . A A . 156 VAL HA 1 1
4 11770 1 1 156 VAL HB H -0.676 -5.297 -9.414 1.00 . A A . 156 VAL HB 1 1
4 11771 1 1 156 VAL HG11 H 1.481 -5.314 -8.234 1.00 . A A . 156 VAL HG11 1 1
4 11772 1 1 156 VAL HG12 H 0.138 -5.161 -7.102 1.00 . A A . 156 VAL HG12 1 1
4 11773 1 1 156 VAL HG13 H 1.104 -3.746 -7.521 1.00 . A A . 156 VAL HG13 1 1
4 11774 1 1 156 VAL HG21 H -1.868 -3.963 -7.745 1.00 . A A . 156 VAL HG21 1 1
4 11775 1 1 156 VAL HG22 H -2.068 -3.324 -9.383 1.00 . A A . 156 VAL HG22 1 1
4 11776 1 1 156 VAL HG23 H -0.945 -2.550 -8.259 1.00 . A A . 156 VAL HG23 1 1
4 11777 1 1 156 VAL N N -0.322 -3.479 -11.409 1.00 . A A . 156 VAL N 1 1
4 11778 1 1 156 VAL O O 1.605 -5.561 -11.147 1.00 . A A . 156 VAL O 1 1
4 11779 1 1 157 VAL C C 4.984 -4.772 -9.079 1.00 . A A . 157 VAL C 1 1
4 11780 1 1 157 VAL CA C 4.118 -4.782 -10.333 1.00 . A A . 157 VAL CA 1 1
4 11781 1 1 157 VAL CB C 4.964 -4.218 -11.503 1.00 . A A . 157 VAL CB 1 1
4 11782 1 1 157 VAL CG1 C 4.258 -4.360 -12.828 1.00 . A A . 157 VAL CG1 1 1
4 11783 1 1 157 VAL CG2 C 5.300 -2.775 -11.255 1.00 . A A . 157 VAL CG2 1 1
4 11784 1 1 157 VAL H H 2.897 -3.171 -9.667 1.00 . A A . 157 VAL H 1 1
4 11785 1 1 157 VAL HA H 3.857 -5.805 -10.566 1.00 . A A . 157 VAL HA 1 1
4 11786 1 1 157 VAL HB H 5.888 -4.772 -11.550 1.00 . A A . 157 VAL HB 1 1
4 11787 1 1 157 VAL HG11 H 3.299 -3.868 -12.774 1.00 . A A . 157 VAL HG11 1 1
4 11788 1 1 157 VAL HG12 H 4.125 -5.405 -13.064 1.00 . A A . 157 VAL HG12 1 1
4 11789 1 1 157 VAL HG13 H 4.858 -3.884 -13.591 1.00 . A A . 157 VAL HG13 1 1
4 11790 1 1 157 VAL HG21 H 5.903 -2.402 -12.069 1.00 . A A . 157 VAL HG21 1 1
4 11791 1 1 157 VAL HG22 H 5.847 -2.689 -10.328 1.00 . A A . 157 VAL HG22 1 1
4 11792 1 1 157 VAL HG23 H 4.387 -2.202 -11.191 1.00 . A A . 157 VAL HG23 1 1
4 11793 1 1 157 VAL N N 2.878 -4.041 -10.128 1.00 . A A . 157 VAL N 1 1
4 11794 1 1 157 VAL O O 4.875 -3.876 -8.237 1.00 . A A . 157 VAL O 1 1
4 11795 1 1 158 SER C C 8.151 -5.322 -8.368 1.00 . A A . 158 SER C 1 1
4 11796 1 1 158 SER CA C 6.798 -5.840 -7.887 1.00 . A A . 158 SER CA 1 1
4 11797 1 1 158 SER CB C 6.925 -7.268 -7.375 1.00 . A A . 158 SER CB 1 1
4 11798 1 1 158 SER H H 5.790 -6.508 -9.606 1.00 . A A . 158 SER H 1 1
4 11799 1 1 158 SER HA H 6.448 -5.209 -7.086 1.00 . A A . 158 SER HA 1 1
4 11800 1 1 158 SER HB2 H 7.075 -7.928 -8.217 1.00 . A A . 158 SER HB2 1 1
4 11801 1 1 158 SER HB3 H 7.770 -7.342 -6.714 1.00 . A A . 158 SER HB3 1 1
4 11802 1 1 158 SER HG H 5.021 -7.703 -7.328 1.00 . A A . 158 SER HG 1 1
4 11803 1 1 158 SER N N 5.828 -5.772 -8.958 1.00 . A A . 158 SER N 1 1
4 11804 1 1 158 SER O O 8.421 -5.312 -9.573 1.00 . A A . 158 SER O 1 1
4 11805 1 1 158 SER OG O 5.753 -7.666 -6.692 1.00 . A A . 158 SER OG 1 1
4 11806 1 1 159 PRO C C 11.324 -5.471 -8.096 1.00 . A A . 159 PRO C 1 1
4 11807 1 1 159 PRO CA C 10.337 -4.355 -7.774 1.00 . A A . 159 PRO CA 1 1
4 11808 1 1 159 PRO CB C 10.741 -3.642 -6.496 1.00 . A A . 159 PRO CB 1 1
4 11809 1 1 159 PRO CD C 8.773 -4.870 -5.984 1.00 . A A . 159 PRO CD 1 1
4 11810 1 1 159 PRO CG C 10.087 -4.424 -5.419 1.00 . A A . 159 PRO CG 1 1
4 11811 1 1 159 PRO HA H 10.297 -3.652 -8.593 1.00 . A A . 159 PRO HA 1 1
4 11812 1 1 159 PRO HB2 H 11.817 -3.650 -6.401 1.00 . A A . 159 PRO HB2 1 1
4 11813 1 1 159 PRO HB3 H 10.382 -2.625 -6.517 1.00 . A A . 159 PRO HB3 1 1
4 11814 1 1 159 PRO HD2 H 8.523 -5.856 -5.622 1.00 . A A . 159 PRO HD2 1 1
4 11815 1 1 159 PRO HD3 H 7.996 -4.165 -5.729 1.00 . A A . 159 PRO HD3 1 1
4 11816 1 1 159 PRO HG2 H 10.697 -5.279 -5.163 1.00 . A A . 159 PRO HG2 1 1
4 11817 1 1 159 PRO HG3 H 9.931 -3.799 -4.552 1.00 . A A . 159 PRO HG3 1 1
4 11818 1 1 159 PRO N N 9.013 -4.882 -7.441 1.00 . A A . 159 PRO N 1 1
4 11819 1 1 159 PRO O O 12.265 -5.736 -7.337 1.00 . A A . 159 PRO O 1 1
4 11820 1 1 160 LYS C C 13.056 -6.801 -10.512 1.00 . A A . 160 LYS C 1 1
4 11821 1 1 160 LYS CA C 11.919 -7.247 -9.613 1.00 . A A . 160 LYS CA 1 1
4 11822 1 1 160 LYS CB C 11.064 -8.278 -10.346 1.00 . A A . 160 LYS CB 1 1
4 11823 1 1 160 LYS CD C 10.057 -9.335 -8.279 1.00 . A A . 160 LYS CD 1 1
4 11824 1 1 160 LYS CE C 10.697 -10.699 -8.457 1.00 . A A . 160 LYS CE 1 1
4 11825 1 1 160 LYS CG C 9.790 -8.661 -9.613 1.00 . A A . 160 LYS CG 1 1
4 11826 1 1 160 LYS H H 10.366 -5.819 -9.796 1.00 . A A . 160 LYS H 1 1
4 11827 1 1 160 LYS HA H 12.326 -7.701 -8.723 1.00 . A A . 160 LYS HA 1 1
4 11828 1 1 160 LYS HB2 H 10.789 -7.876 -11.310 1.00 . A A . 160 LYS HB2 1 1
4 11829 1 1 160 LYS HB3 H 11.651 -9.172 -10.497 1.00 . A A . 160 LYS HB3 1 1
4 11830 1 1 160 LYS HD2 H 10.719 -8.711 -7.697 1.00 . A A . 160 LYS HD2 1 1
4 11831 1 1 160 LYS HD3 H 9.120 -9.452 -7.754 1.00 . A A . 160 LYS HD3 1 1
4 11832 1 1 160 LYS HE2 H 10.099 -11.278 -9.145 1.00 . A A . 160 LYS HE2 1 1
4 11833 1 1 160 LYS HE3 H 11.689 -10.569 -8.863 1.00 . A A . 160 LYS HE3 1 1
4 11834 1 1 160 LYS HG2 H 9.212 -7.767 -9.435 1.00 . A A . 160 LYS HG2 1 1
4 11835 1 1 160 LYS HG3 H 9.220 -9.332 -10.237 1.00 . A A . 160 LYS HG3 1 1
4 11836 1 1 160 LYS HZ1 H 11.401 -10.911 -6.507 1.00 . A A . 160 LYS HZ1 1 1
4 11837 1 1 160 LYS HZ2 H 11.190 -12.375 -7.323 1.00 . A A . 160 LYS HZ2 1 1
4 11838 1 1 160 LYS HZ3 H 9.840 -11.522 -6.751 1.00 . A A . 160 LYS HZ3 1 1
4 11839 1 1 160 LYS N N 11.103 -6.119 -9.213 1.00 . A A . 160 LYS N 1 1
4 11840 1 1 160 LYS NZ N 10.791 -11.426 -7.172 1.00 . A A . 160 LYS NZ 1 1
4 11841 1 1 160 LYS O O 13.111 -5.661 -10.941 1.00 . A A . 160 LYS O 1 1
4 11842 1 1 161 HIS C C 14.909 -8.273 -12.929 1.00 . A A . 161 HIS C 1 1
4 11843 1 1 161 HIS CA C 15.080 -7.441 -11.669 1.00 . A A . 161 HIS CA 1 1
4 11844 1 1 161 HIS CB C 16.424 -7.724 -10.990 1.00 . A A . 161 HIS CB 1 1
4 11845 1 1 161 HIS CD2 C 16.269 -5.516 -9.620 1.00 . A A . 161 HIS CD2 1 1
4 11846 1 1 161 HIS CE1 C 17.772 -5.978 -8.098 1.00 . A A . 161 HIS CE1 1 1
4 11847 1 1 161 HIS CG C 16.749 -6.759 -9.883 1.00 . A A . 161 HIS CG 1 1
4 11848 1 1 161 HIS H H 13.920 -8.572 -10.313 1.00 . A A . 161 HIS H 1 1
4 11849 1 1 161 HIS HA H 15.036 -6.396 -11.942 1.00 . A A . 161 HIS HA 1 1
4 11850 1 1 161 HIS HB2 H 16.404 -8.718 -10.569 1.00 . A A . 161 HIS HB2 1 1
4 11851 1 1 161 HIS HB3 H 17.211 -7.666 -11.726 1.00 . A A . 161 HIS HB3 1 1
4 11852 1 1 161 HIS HD1 H 18.212 -7.838 -8.816 1.00 . A A . 161 HIS HD1 1 1
4 11853 1 1 161 HIS HD2 H 15.512 -4.990 -10.183 1.00 . A A . 161 HIS HD2 1 1
4 11854 1 1 161 HIS HE1 H 18.429 -5.897 -7.246 1.00 . A A . 161 HIS HE1 1 1
4 11855 1 1 161 HIS N N 13.976 -7.699 -10.761 1.00 . A A . 161 HIS N 1 1
4 11856 1 1 161 HIS ND1 N 17.687 -7.013 -8.908 1.00 . A A . 161 HIS ND1 1 1
4 11857 1 1 161 HIS NE2 N 16.923 -5.055 -8.506 1.00 . A A . 161 HIS NE2 1 1
4 11858 1 1 161 HIS O O 15.865 -8.557 -13.649 1.00 . A A . 161 HIS O 1 1
4 11859 1 1 162 GLY C C 11.820 -9.562 -14.466 1.00 . A A . 162 GLY C 1 1
4 11860 1 1 162 GLY CA C 13.323 -9.463 -14.323 1.00 . A A . 162 GLY CA 1 1
4 11861 1 1 162 GLY H H 12.959 -8.402 -12.550 1.00 . A A . 162 GLY H 1 1
4 11862 1 1 162 GLY HA2 H 13.740 -9.004 -15.208 1.00 . A A . 162 GLY HA2 1 1
4 11863 1 1 162 GLY HA3 H 13.731 -10.456 -14.209 1.00 . A A . 162 GLY HA3 1 1
4 11864 1 1 162 GLY N N 13.670 -8.668 -13.169 1.00 . A A . 162 GLY N 1 1
4 11865 1 1 162 GLY O O 11.086 -8.949 -13.686 1.00 . A A . 162 GLY O 1 1
4 11866 1 1 163 TYR C C 9.306 -11.350 -14.562 1.00 . A A . 163 TYR C 1 1
4 11867 1 1 163 TYR CA C 9.922 -10.486 -15.665 1.00 . A A . 163 TYR CA 1 1
4 11868 1 1 163 TYR CB C 9.649 -11.075 -17.052 1.00 . A A . 163 TYR CB 1 1
4 11869 1 1 163 TYR CD1 C 9.227 -9.179 -18.690 1.00 . A A . 163 TYR CD1 1 1
4 11870 1 1 163 TYR CD2 C 11.345 -10.270 -18.746 1.00 . A A . 163 TYR CD2 1 1
4 11871 1 1 163 TYR CE1 C 9.626 -8.345 -19.716 1.00 . A A . 163 TYR CE1 1 1
4 11872 1 1 163 TYR CE2 C 11.750 -9.437 -19.770 1.00 . A A . 163 TYR CE2 1 1
4 11873 1 1 163 TYR CG C 10.080 -10.159 -18.186 1.00 . A A . 163 TYR CG 1 1
4 11874 1 1 163 TYR CZ C 10.888 -8.479 -20.251 1.00 . A A . 163 TYR CZ 1 1
4 11875 1 1 163 TYR H H 11.989 -10.800 -16.024 1.00 . A A . 163 TYR H 1 1
4 11876 1 1 163 TYR HA H 9.479 -9.501 -15.608 1.00 . A A . 163 TYR HA 1 1
4 11877 1 1 163 TYR HB2 H 10.185 -12.006 -17.153 1.00 . A A . 163 TYR HB2 1 1
4 11878 1 1 163 TYR HB3 H 8.590 -11.260 -17.156 1.00 . A A . 163 TYR HB3 1 1
4 11879 1 1 163 TYR HD1 H 8.237 -9.069 -18.274 1.00 . A A . 163 TYR HD1 1 1
4 11880 1 1 163 TYR HD2 H 12.020 -11.022 -18.370 1.00 . A A . 163 TYR HD2 1 1
4 11881 1 1 163 TYR HE1 H 8.950 -7.592 -20.094 1.00 . A A . 163 TYR HE1 1 1
4 11882 1 1 163 TYR HE2 H 12.738 -9.541 -20.192 1.00 . A A . 163 TYR HE2 1 1
4 11883 1 1 163 TYR HH H 11.080 -6.738 -21.043 1.00 . A A . 163 TYR HH 1 1
4 11884 1 1 163 TYR N N 11.356 -10.327 -15.443 1.00 . A A . 163 TYR N 1 1
4 11885 1 1 163 TYR O O 9.945 -12.282 -14.056 1.00 . A A . 163 TYR O 1 1
4 11886 1 1 163 TYR OH O 11.292 -7.647 -21.273 1.00 . A A . 163 TYR OH 1 1
4 11887 1 1 164 GLN C C 5.997 -12.145 -13.410 1.00 . A A . 164 GLN C 1 1
4 11888 1 1 164 GLN CA C 7.412 -11.691 -13.074 1.00 . A A . 164 GLN CA 1 1
4 11889 1 1 164 GLN CB C 7.385 -10.718 -11.906 1.00 . A A . 164 GLN CB 1 1
4 11890 1 1 164 GLN CD C 6.891 -8.355 -11.152 1.00 . A A . 164 GLN CD 1 1
4 11891 1 1 164 GLN CG C 6.885 -9.336 -12.298 1.00 . A A . 164 GLN CG 1 1
4 11892 1 1 164 GLN H H 7.573 -10.370 -14.712 1.00 . A A . 164 GLN H 1 1
4 11893 1 1 164 GLN HA H 7.998 -12.548 -12.788 1.00 . A A . 164 GLN HA 1 1
4 11894 1 1 164 GLN HB2 H 6.741 -11.111 -11.136 1.00 . A A . 164 GLN HB2 1 1
4 11895 1 1 164 GLN HB3 H 8.387 -10.618 -11.519 1.00 . A A . 164 GLN HB3 1 1
4 11896 1 1 164 GLN HE21 H 7.515 -6.912 -12.349 1.00 . A A . 164 GLN HE21 1 1
4 11897 1 1 164 GLN HE22 H 7.297 -6.469 -10.704 1.00 . A A . 164 GLN HE22 1 1
4 11898 1 1 164 GLN HG2 H 7.513 -8.950 -13.086 1.00 . A A . 164 GLN HG2 1 1
4 11899 1 1 164 GLN HG3 H 5.875 -9.436 -12.661 1.00 . A A . 164 GLN HG3 1 1
4 11900 1 1 164 GLN N N 8.072 -11.048 -14.204 1.00 . A A . 164 GLN N 1 1
4 11901 1 1 164 GLN NE2 N 7.265 -7.124 -11.431 1.00 . A A . 164 GLN NE2 1 1
4 11902 1 1 164 GLN O O 5.441 -11.771 -14.445 1.00 . A A . 164 GLN O 1 1
4 11903 1 1 164 GLN OE1 O 6.607 -8.706 -10.023 1.00 . A A . 164 GLN OE1 1 1
4 11904 1 1 165 LYS C C 3.078 -12.341 -12.559 1.00 . A A . 165 LYS C 1 1
4 11905 1 1 165 LYS CA C 4.077 -13.469 -12.697 1.00 . A A . 165 LYS CA 1 1
4 11906 1 1 165 LYS CB C 3.760 -14.553 -11.665 1.00 . A A . 165 LYS CB 1 1
4 11907 1 1 165 LYS CD C 2.041 -16.139 -10.726 1.00 . A A . 165 LYS CD 1 1
4 11908 1 1 165 LYS CE C 0.569 -16.537 -10.747 1.00 . A A . 165 LYS CE 1 1
4 11909 1 1 165 LYS CG C 2.332 -15.064 -11.758 1.00 . A A . 165 LYS CG 1 1
4 11910 1 1 165 LYS H H 5.945 -13.261 -11.750 1.00 . A A . 165 LYS H 1 1
4 11911 1 1 165 LYS HA H 3.994 -13.895 -13.685 1.00 . A A . 165 LYS HA 1 1
4 11912 1 1 165 LYS HB2 H 4.431 -15.386 -11.816 1.00 . A A . 165 LYS HB2 1 1
4 11913 1 1 165 LYS HB3 H 3.913 -14.150 -10.675 1.00 . A A . 165 LYS HB3 1 1
4 11914 1 1 165 LYS HD2 H 2.642 -17.008 -10.945 1.00 . A A . 165 LYS HD2 1 1
4 11915 1 1 165 LYS HD3 H 2.290 -15.764 -9.745 1.00 . A A . 165 LYS HD3 1 1
4 11916 1 1 165 LYS HE2 H 0.397 -17.279 -9.982 1.00 . A A . 165 LYS HE2 1 1
4 11917 1 1 165 LYS HE3 H -0.032 -15.663 -10.534 1.00 . A A . 165 LYS HE3 1 1
4 11918 1 1 165 LYS HG2 H 1.657 -14.237 -11.602 1.00 . A A . 165 LYS HG2 1 1
4 11919 1 1 165 LYS HG3 H 2.181 -15.472 -12.746 1.00 . A A . 165 LYS HG3 1 1
4 11920 1 1 165 LYS HZ1 H 0.377 -16.423 -12.822 1.00 . A A . 165 LYS HZ1 1 1
4 11921 1 1 165 LYS HZ2 H -0.860 -17.281 -12.071 1.00 . A A . 165 LYS HZ2 1 1
4 11922 1 1 165 LYS HZ3 H 0.668 -17.985 -12.248 1.00 . A A . 165 LYS HZ3 1 1
4 11923 1 1 165 LYS N N 5.433 -12.978 -12.535 1.00 . A A . 165 LYS N 1 1
4 11924 1 1 165 LYS NZ N 0.163 -17.095 -12.059 1.00 . A A . 165 LYS NZ 1 1
4 11925 1 1 165 LYS O O 3.079 -11.616 -11.560 1.00 . A A . 165 LYS O 1 1
4 11926 1 1 166 GLU C C -0.167 -11.814 -13.700 1.00 . A A . 166 GLU C 1 1
4 11927 1 1 166 GLU CA C 1.214 -11.188 -13.540 1.00 . A A . 166 GLU CA 1 1
4 11928 1 1 166 GLU CB C 1.501 -10.200 -14.674 1.00 . A A . 166 GLU CB 1 1
4 11929 1 1 166 GLU CD C 0.933 -8.039 -15.826 1.00 . A A . 166 GLU CD 1 1
4 11930 1 1 166 GLU CG C 0.597 -8.982 -14.692 1.00 . A A . 166 GLU CG 1 1
4 11931 1 1 166 GLU H H 2.251 -12.852 -14.286 1.00 . A A . 166 GLU H 1 1
4 11932 1 1 166 GLU HA H 1.259 -10.668 -12.595 1.00 . A A . 166 GLU HA 1 1
4 11933 1 1 166 GLU HB2 H 2.521 -9.857 -14.584 1.00 . A A . 166 GLU HB2 1 1
4 11934 1 1 166 GLU HB3 H 1.390 -10.717 -15.616 1.00 . A A . 166 GLU HB3 1 1
4 11935 1 1 166 GLU HG2 H -0.425 -9.306 -14.796 1.00 . A A . 166 GLU HG2 1 1
4 11936 1 1 166 GLU HG3 H 0.711 -8.452 -13.758 1.00 . A A . 166 GLU HG3 1 1
4 11937 1 1 166 GLU N N 2.215 -12.220 -13.535 1.00 . A A . 166 GLU N 1 1
4 11938 1 1 166 GLU O O -0.368 -12.684 -14.551 1.00 . A A . 166 GLU O 1 1
4 11939 1 1 166 GLU OE1 O 0.646 -8.382 -16.992 1.00 . A A . 166 GLU OE1 1 1
4 11940 1 1 166 GLU OE2 O 1.497 -6.956 -15.561 1.00 . A A . 166 GLU OE2 1 1
4 11941 1 1 167 GLU C C -3.339 -11.060 -13.760 1.00 . A A . 167 GLU C 1 1
4 11942 1 1 167 GLU CA C -2.459 -11.912 -12.929 1.00 . A A . 167 GLU CA 1 1
4 11943 1 1 167 GLU CB C -3.073 -12.085 -11.569 1.00 . A A . 167 GLU CB 1 1
4 11944 1 1 167 GLU CD C -3.116 -14.574 -11.653 1.00 . A A . 167 GLU CD 1 1
4 11945 1 1 167 GLU CG C -2.673 -13.346 -10.902 1.00 . A A . 167 GLU CG 1 1
4 11946 1 1 167 GLU H H -0.874 -10.730 -12.182 1.00 . A A . 167 GLU H 1 1
4 11947 1 1 167 GLU HA H -2.405 -12.884 -13.396 1.00 . A A . 167 GLU HA 1 1
4 11948 1 1 167 GLU HB2 H -2.769 -11.261 -10.941 1.00 . A A . 167 GLU HB2 1 1
4 11949 1 1 167 GLU HB3 H -4.149 -12.076 -11.666 1.00 . A A . 167 GLU HB3 1 1
4 11950 1 1 167 GLU HG2 H -1.606 -13.356 -10.837 1.00 . A A . 167 GLU HG2 1 1
4 11951 1 1 167 GLU HG3 H -3.123 -13.352 -9.930 1.00 . A A . 167 GLU HG3 1 1
4 11952 1 1 167 GLU N N -1.102 -11.401 -12.865 1.00 . A A . 167 GLU N 1 1
4 11953 1 1 167 GLU O O -3.038 -9.915 -14.042 1.00 . A A . 167 GLU O 1 1
4 11954 1 1 167 GLU OE1 O -4.330 -14.801 -11.749 1.00 . A A . 167 GLU OE1 1 1
4 11955 1 1 167 GLU OE2 O -2.252 -15.331 -12.137 1.00 . A A . 167 GLU OE2 1 1
4 11956 1 1 168 ILE C C -6.697 -10.700 -14.329 1.00 . A A . 168 ILE C 1 1
4 11957 1 1 168 ILE CA C -5.373 -10.950 -15.016 1.00 . A A . 168 ILE CA 1 1
4 11958 1 1 168 ILE CB C -5.626 -11.756 -16.308 1.00 . A A . 168 ILE CB 1 1
4 11959 1 1 168 ILE CD1 C -3.582 -10.774 -17.488 1.00 . A A . 168 ILE CD1 1 1
4 11960 1 1 168 ILE CG1 C -4.312 -12.026 -17.045 1.00 . A A . 168 ILE CG1 1 1
4 11961 1 1 168 ILE CG2 C -6.617 -11.033 -17.221 1.00 . A A . 168 ILE CG2 1 1
4 11962 1 1 168 ILE H H -4.624 -12.523 -13.767 1.00 . A A . 168 ILE H 1 1
4 11963 1 1 168 ILE HA H -4.942 -9.999 -15.291 1.00 . A A . 168 ILE HA 1 1
4 11964 1 1 168 ILE HB H -6.068 -12.689 -16.019 1.00 . A A . 168 ILE HB 1 1
4 11965 1 1 168 ILE HD11 H -3.307 -10.195 -16.619 1.00 . A A . 168 ILE HD11 1 1
4 11966 1 1 168 ILE HD12 H -4.231 -10.187 -18.121 1.00 . A A . 168 ILE HD12 1 1
4 11967 1 1 168 ILE HD13 H -2.694 -11.048 -18.036 1.00 . A A . 168 ILE HD13 1 1
4 11968 1 1 168 ILE HG12 H -3.656 -12.558 -16.376 1.00 . A A . 168 ILE HG12 1 1
4 11969 1 1 168 ILE HG13 H -4.507 -12.633 -17.917 1.00 . A A . 168 ILE HG13 1 1
4 11970 1 1 168 ILE HG21 H -6.221 -10.064 -17.487 1.00 . A A . 168 ILE HG21 1 1
4 11971 1 1 168 ILE HG22 H -7.557 -10.908 -16.704 1.00 . A A . 168 ILE HG22 1 1
4 11972 1 1 168 ILE HG23 H -6.774 -11.617 -18.116 1.00 . A A . 168 ILE HG23 1 1
4 11973 1 1 168 ILE N N -4.436 -11.624 -14.134 1.00 . A A . 168 ILE N 1 1
4 11974 1 1 168 ILE O O -7.307 -11.611 -13.760 1.00 . A A . 168 ILE O 1 1
4 11975 1 1 169 MET C C -9.194 -8.251 -14.827 1.00 . A A . 169 MET C 1 1
4 11976 1 1 169 MET CA C -8.408 -9.083 -13.829 1.00 . A A . 169 MET CA 1 1
4 11977 1 1 169 MET CB C -8.272 -8.338 -12.489 1.00 . A A . 169 MET CB 1 1
4 11978 1 1 169 MET CE C -8.611 -5.751 -10.440 1.00 . A A . 169 MET CE 1 1
4 11979 1 1 169 MET CG C -9.621 -7.896 -11.919 1.00 . A A . 169 MET CG 1 1
4 11980 1 1 169 MET H H -6.553 -8.801 -14.808 1.00 . A A . 169 MET H 1 1
4 11981 1 1 169 MET HA H -8.958 -9.997 -13.657 1.00 . A A . 169 MET HA 1 1
4 11982 1 1 169 MET HB2 H -7.793 -8.990 -11.772 1.00 . A A . 169 MET HB2 1 1
4 11983 1 1 169 MET HB3 H -7.661 -7.460 -12.635 1.00 . A A . 169 MET HB3 1 1
4 11984 1 1 169 MET HE1 H -8.523 -5.257 -9.480 1.00 . A A . 169 MET HE1 1 1
4 11985 1 1 169 MET HE2 H -9.127 -5.102 -11.132 1.00 . A A . 169 MET HE2 1 1
4 11986 1 1 169 MET HE3 H -7.626 -5.978 -10.817 1.00 . A A . 169 MET HE3 1 1
4 11987 1 1 169 MET HG2 H -10.021 -7.119 -12.551 1.00 . A A . 169 MET HG2 1 1
4 11988 1 1 169 MET HG3 H -10.291 -8.744 -11.936 1.00 . A A . 169 MET HG3 1 1
4 11989 1 1 169 MET N N -7.125 -9.470 -14.376 1.00 . A A . 169 MET N 1 1
4 11990 1 1 169 MET O O -8.666 -7.314 -15.442 1.00 . A A . 169 MET O 1 1
4 11991 1 1 169 MET SD S -9.537 -7.261 -10.231 1.00 . A A . 169 MET SD 1 1
4 11992 1 1 170 VAL C C -12.353 -7.140 -15.063 1.00 . A A . 170 VAL C 1 1
4 11993 1 1 170 VAL CA C -11.351 -7.934 -15.878 1.00 . A A . 170 VAL CA 1 1
4 11994 1 1 170 VAL CB C -12.098 -8.935 -16.789 1.00 . A A . 170 VAL CB 1 1
4 11995 1 1 170 VAL CG1 C -13.066 -8.213 -17.714 1.00 . A A . 170 VAL CG1 1 1
4 11996 1 1 170 VAL CG2 C -11.107 -9.758 -17.591 1.00 . A A . 170 VAL CG2 1 1
4 11997 1 1 170 VAL H H -10.790 -9.375 -14.478 1.00 . A A . 170 VAL H 1 1
4 11998 1 1 170 VAL HA H -10.777 -7.258 -16.496 1.00 . A A . 170 VAL HA 1 1
4 11999 1 1 170 VAL HB H -12.667 -9.606 -16.162 1.00 . A A . 170 VAL HB 1 1
4 12000 1 1 170 VAL HG11 H -13.766 -7.640 -17.125 1.00 . A A . 170 VAL HG11 1 1
4 12001 1 1 170 VAL HG12 H -13.602 -8.937 -18.310 1.00 . A A . 170 VAL HG12 1 1
4 12002 1 1 170 VAL HG13 H -12.513 -7.550 -18.363 1.00 . A A . 170 VAL HG13 1 1
4 12003 1 1 170 VAL HG21 H -10.519 -9.104 -18.218 1.00 . A A . 170 VAL HG21 1 1
4 12004 1 1 170 VAL HG22 H -11.643 -10.461 -18.209 1.00 . A A . 170 VAL HG22 1 1
4 12005 1 1 170 VAL HG23 H -10.455 -10.295 -16.918 1.00 . A A . 170 VAL HG23 1 1
4 12006 1 1 170 VAL N N -10.448 -8.610 -14.987 1.00 . A A . 170 VAL N 1 1
4 12007 1 1 170 VAL O O -12.927 -7.650 -14.098 1.00 . A A . 170 VAL O 1 1
4 12008 1 1 171 ILE C C -14.603 -4.616 -15.583 1.00 . A A . 171 ILE C 1 1
4 12009 1 1 171 ILE CA C -13.424 -5.006 -14.712 1.00 . A A . 171 ILE CA 1 1
4 12010 1 1 171 ILE CB C -12.682 -3.731 -14.266 1.00 . A A . 171 ILE CB 1 1
4 12011 1 1 171 ILE CD1 C -11.479 -1.674 -15.193 1.00 . A A . 171 ILE CD1 1 1
4 12012 1 1 171 ILE CG1 C -12.152 -2.991 -15.492 1.00 . A A . 171 ILE CG1 1 1
4 12013 1 1 171 ILE CG2 C -11.554 -4.077 -13.298 1.00 . A A . 171 ILE CG2 1 1
4 12014 1 1 171 ILE H H -12.071 -5.571 -16.229 1.00 . A A . 171 ILE H 1 1
4 12015 1 1 171 ILE HA H -13.785 -5.520 -13.833 1.00 . A A . 171 ILE HA 1 1
4 12016 1 1 171 ILE HB H -13.384 -3.094 -13.750 1.00 . A A . 171 ILE HB 1 1
4 12017 1 1 171 ILE HD11 H -11.252 -1.181 -16.129 1.00 . A A . 171 ILE HD11 1 1
4 12018 1 1 171 ILE HD12 H -10.564 -1.854 -14.650 1.00 . A A . 171 ILE HD12 1 1
4 12019 1 1 171 ILE HD13 H -12.129 -1.052 -14.607 1.00 . A A . 171 ILE HD13 1 1
4 12020 1 1 171 ILE HG12 H -11.440 -3.623 -15.992 1.00 . A A . 171 ILE HG12 1 1
4 12021 1 1 171 ILE HG13 H -12.977 -2.799 -16.164 1.00 . A A . 171 ILE HG13 1 1
4 12022 1 1 171 ILE HG21 H -10.860 -4.750 -13.780 1.00 . A A . 171 ILE HG21 1 1
4 12023 1 1 171 ILE HG22 H -11.965 -4.551 -12.420 1.00 . A A . 171 ILE HG22 1 1
4 12024 1 1 171 ILE HG23 H -11.037 -3.173 -13.010 1.00 . A A . 171 ILE HG23 1 1
4 12025 1 1 171 ILE N N -12.536 -5.901 -15.432 1.00 . A A . 171 ILE N 1 1
4 12026 1 1 171 ILE O O -14.654 -4.963 -16.767 1.00 . A A . 171 ILE O 1 1
4 12027 1 1 172 ASP C C -16.833 -1.984 -15.747 1.00 . A A . 172 ASP C 1 1
4 12028 1 1 172 ASP CA C -16.727 -3.502 -15.715 1.00 . A A . 172 ASP CA 1 1
4 12029 1 1 172 ASP CB C -17.985 -4.113 -15.104 1.00 . A A . 172 ASP CB 1 1
4 12030 1 1 172 ASP CG C -18.166 -3.789 -13.637 1.00 . A A . 172 ASP CG 1 1
4 12031 1 1 172 ASP H H -15.474 -3.687 -14.054 1.00 . A A . 172 ASP H 1 1
4 12032 1 1 172 ASP HA H -16.631 -3.856 -16.729 1.00 . A A . 172 ASP HA 1 1
4 12033 1 1 172 ASP HB2 H -18.831 -3.722 -15.631 1.00 . A A . 172 ASP HB2 1 1
4 12034 1 1 172 ASP HB3 H -17.952 -5.185 -15.220 1.00 . A A . 172 ASP HB3 1 1
4 12035 1 1 172 ASP N N -15.556 -3.930 -14.999 1.00 . A A . 172 ASP N 1 1
4 12036 1 1 172 ASP O O -17.838 -1.431 -16.201 1.00 . A A . 172 ASP O 1 1
4 12037 1 1 172 ASP OD1 O -17.582 -4.502 -12.791 1.00 . A A . 172 ASP OD1 1 1
4 12038 1 1 172 ASP OD2 O -18.911 -2.838 -13.318 1.00 . A A . 172 ASP OD2 1 1
4 12039 1 1 173 GLU C C -14.896 0.665 -16.408 1.00 . A A . 173 GLU C 1 1
4 12040 1 1 173 GLU CA C -15.787 0.145 -15.300 1.00 . A A . 173 GLU CA 1 1
4 12041 1 1 173 GLU CB C -15.389 0.754 -13.950 1.00 . A A . 173 GLU CB 1 1
4 12042 1 1 173 GLU CD C -14.851 -1.092 -12.348 1.00 . A A . 173 GLU CD 1 1
4 12043 1 1 173 GLU CG C -14.309 0.016 -13.229 1.00 . A A . 173 GLU CG 1 1
4 12044 1 1 173 GLU H H -15.020 -1.798 -14.937 1.00 . A A . 173 GLU H 1 1
4 12045 1 1 173 GLU HA H -16.797 0.454 -15.528 1.00 . A A . 173 GLU HA 1 1
4 12046 1 1 173 GLU HB2 H -15.039 1.762 -14.114 1.00 . A A . 173 GLU HB2 1 1
4 12047 1 1 173 GLU HB3 H -16.253 0.796 -13.302 1.00 . A A . 173 GLU HB3 1 1
4 12048 1 1 173 GLU HG2 H -13.658 -0.413 -13.970 1.00 . A A . 173 GLU HG2 1 1
4 12049 1 1 173 GLU HG3 H -13.770 0.726 -12.633 1.00 . A A . 173 GLU HG3 1 1
4 12050 1 1 173 GLU N N -15.797 -1.308 -15.284 1.00 . A A . 173 GLU N 1 1
4 12051 1 1 173 GLU O O -13.786 0.187 -16.621 1.00 . A A . 173 GLU O 1 1
4 12052 1 1 173 GLU OE1 O -15.347 -0.788 -11.242 1.00 . A A . 173 GLU OE1 1 1
4 12053 1 1 173 GLU OE2 O -14.810 -2.269 -12.764 1.00 . A A . 173 GLU OE2 1 1
4 12054 1 1 174 LEU C C -13.985 3.458 -17.927 1.00 . A A . 174 LEU C 1 1
4 12055 1 1 174 LEU CA C -14.765 2.208 -18.265 1.00 . A A . 174 LEU CA 1 1
4 12056 1 1 174 LEU CB C -15.795 2.505 -19.356 1.00 . A A . 174 LEU CB 1 1
4 12057 1 1 174 LEU CD1 C -17.619 1.739 -20.899 1.00 . A A . 174 LEU CD1 1 1
4 12058 1 1 174 LEU CD2 C -15.658 0.253 -20.470 1.00 . A A . 174 LEU CD2 1 1
4 12059 1 1 174 LEU CG C -16.591 1.298 -19.872 1.00 . A A . 174 LEU CG 1 1
4 12060 1 1 174 LEU H H -16.262 1.994 -16.807 1.00 . A A . 174 LEU H 1 1
4 12061 1 1 174 LEU HA H -14.051 1.493 -18.655 1.00 . A A . 174 LEU HA 1 1
4 12062 1 1 174 LEU HB2 H -16.496 3.227 -18.966 1.00 . A A . 174 LEU HB2 1 1
4 12063 1 1 174 LEU HB3 H -15.279 2.949 -20.191 1.00 . A A . 174 LEU HB3 1 1
4 12064 1 1 174 LEU HD11 H -17.117 2.208 -21.732 1.00 . A A . 174 LEU HD11 1 1
4 12065 1 1 174 LEU HD12 H -18.302 2.443 -20.448 1.00 . A A . 174 LEU HD12 1 1
4 12066 1 1 174 LEU HD13 H -18.169 0.878 -21.250 1.00 . A A . 174 LEU HD13 1 1
4 12067 1 1 174 LEU HD21 H -15.094 0.695 -21.278 1.00 . A A . 174 LEU HD21 1 1
4 12068 1 1 174 LEU HD22 H -16.242 -0.573 -20.850 1.00 . A A . 174 LEU HD22 1 1
4 12069 1 1 174 LEU HD23 H -14.981 -0.105 -19.710 1.00 . A A . 174 LEU HD23 1 1
4 12070 1 1 174 LEU HG H -17.120 0.845 -19.046 1.00 . A A . 174 LEU HG 1 1
4 12071 1 1 174 LEU N N -15.413 1.628 -17.107 1.00 . A A . 174 LEU N 1 1
4 12072 1 1 174 LEU O O -14.307 4.189 -16.988 1.00 . A A . 174 LEU O 1 1
4 12073 1 1 175 ILE C C -12.337 5.725 -19.810 1.00 . A A . 175 ILE C 1 1
4 12074 1 1 175 ILE CA C -12.117 4.835 -18.601 1.00 . A A . 175 ILE CA 1 1
4 12075 1 1 175 ILE CB C -10.642 4.409 -18.561 1.00 . A A . 175 ILE CB 1 1
4 12076 1 1 175 ILE CD1 C -8.991 2.847 -19.697 1.00 . A A . 175 ILE CD1 1 1
4 12077 1 1 175 ILE CG1 C -10.389 3.366 -19.656 1.00 . A A . 175 ILE CG1 1 1
4 12078 1 1 175 ILE CG2 C -10.248 3.892 -17.185 1.00 . A A . 175 ILE CG2 1 1
4 12079 1 1 175 ILE H H -12.760 3.015 -19.393 1.00 . A A . 175 ILE H 1 1
4 12080 1 1 175 ILE HA H -12.350 5.370 -17.695 1.00 . A A . 175 ILE HA 1 1
4 12081 1 1 175 ILE HB H -10.038 5.279 -18.773 1.00 . A A . 175 ILE HB 1 1
4 12082 1 1 175 ILE HD11 H -8.314 3.647 -19.951 1.00 . A A . 175 ILE HD11 1 1
4 12083 1 1 175 ILE HD12 H -8.934 2.058 -20.430 1.00 . A A . 175 ILE HD12 1 1
4 12084 1 1 175 ILE HD13 H -8.747 2.456 -18.722 1.00 . A A . 175 ILE HD13 1 1
4 12085 1 1 175 ILE HG12 H -11.043 2.522 -19.497 1.00 . A A . 175 ILE HG12 1 1
4 12086 1 1 175 ILE HG13 H -10.611 3.807 -20.617 1.00 . A A . 175 ILE HG13 1 1
4 12087 1 1 175 ILE HG21 H -10.393 4.675 -16.454 1.00 . A A . 175 ILE HG21 1 1
4 12088 1 1 175 ILE HG22 H -9.204 3.609 -17.197 1.00 . A A . 175 ILE HG22 1 1
4 12089 1 1 175 ILE HG23 H -10.855 3.038 -16.928 1.00 . A A . 175 ILE HG23 1 1
4 12090 1 1 175 ILE N N -12.963 3.675 -18.700 1.00 . A A . 175 ILE N 1 1
4 12091 1 1 175 ILE O O -12.616 5.232 -20.910 1.00 . A A . 175 ILE O 1 1
4 12092 1 1 176 PHE C C -11.045 8.473 -21.133 1.00 . A A . 176 PHE C 1 1
4 12093 1 1 176 PHE CA C -12.395 7.941 -20.715 1.00 . A A . 176 PHE CA 1 1
4 12094 1 1 176 PHE CB C -13.332 9.094 -20.336 1.00 . A A . 176 PHE CB 1 1
4 12095 1 1 176 PHE CD1 C -15.659 8.522 -21.080 1.00 . A A . 176 PHE CD1 1 1
4 12096 1 1 176 PHE CD2 C -15.152 8.387 -18.754 1.00 . A A . 176 PHE CD2 1 1
4 12097 1 1 176 PHE CE1 C -16.957 8.121 -20.824 1.00 . A A . 176 PHE CE1 1 1
4 12098 1 1 176 PHE CE2 C -16.448 7.986 -18.491 1.00 . A A . 176 PHE CE2 1 1
4 12099 1 1 176 PHE CG C -14.743 8.659 -20.050 1.00 . A A . 176 PHE CG 1 1
4 12100 1 1 176 PHE CZ C -17.352 7.853 -19.528 1.00 . A A . 176 PHE CZ 1 1
4 12101 1 1 176 PHE H H -12.059 7.369 -18.719 1.00 . A A . 176 PHE H 1 1
4 12102 1 1 176 PHE HA H -12.825 7.398 -21.544 1.00 . A A . 176 PHE HA 1 1
4 12103 1 1 176 PHE HB2 H -12.952 9.579 -19.450 1.00 . A A . 176 PHE HB2 1 1
4 12104 1 1 176 PHE HB3 H -13.359 9.807 -21.147 1.00 . A A . 176 PHE HB3 1 1
4 12105 1 1 176 PHE HD1 H -15.352 8.731 -22.094 1.00 . A A . 176 PHE HD1 1 1
4 12106 1 1 176 PHE HD2 H -14.446 8.491 -17.943 1.00 . A A . 176 PHE HD2 1 1
4 12107 1 1 176 PHE HE1 H -17.661 8.019 -21.636 1.00 . A A . 176 PHE HE1 1 1
4 12108 1 1 176 PHE HE2 H -16.754 7.776 -17.477 1.00 . A A . 176 PHE HE2 1 1
4 12109 1 1 176 PHE HZ H -18.365 7.540 -19.325 1.00 . A A . 176 PHE HZ 1 1
4 12110 1 1 176 PHE N N -12.239 7.018 -19.619 1.00 . A A . 176 PHE N 1 1
4 12111 1 1 176 PHE O O -10.398 9.203 -20.388 1.00 . A A . 176 PHE O 1 1
4 12112 1 1 177 ASN C C -9.570 9.481 -23.994 1.00 . A A . 177 ASN C 1 1
4 12113 1 1 177 ASN CA C -9.341 8.525 -22.843 1.00 . A A . 177 ASN CA 1 1
4 12114 1 1 177 ASN CB C -8.491 7.326 -23.290 1.00 . A A . 177 ASN CB 1 1
4 12115 1 1 177 ASN CG C -8.081 6.435 -22.123 1.00 . A A . 177 ASN CG 1 1
4 12116 1 1 177 ASN H H -11.183 7.500 -22.856 1.00 . A A . 177 ASN H 1 1
4 12117 1 1 177 ASN HA H -8.822 9.051 -22.055 1.00 . A A . 177 ASN HA 1 1
4 12118 1 1 177 ASN HB2 H -9.059 6.731 -23.990 1.00 . A A . 177 ASN HB2 1 1
4 12119 1 1 177 ASN HB3 H -7.597 7.688 -23.775 1.00 . A A . 177 ASN HB3 1 1
4 12120 1 1 177 ASN HD21 H -7.908 4.868 -23.325 1.00 . A A . 177 ASN HD21 1 1
4 12121 1 1 177 ASN HD22 H -7.551 4.590 -21.664 1.00 . A A . 177 ASN HD22 1 1
4 12122 1 1 177 ASN N N -10.619 8.090 -22.315 1.00 . A A . 177 ASN N 1 1
4 12123 1 1 177 ASN ND2 N -7.825 5.172 -22.401 1.00 . A A . 177 ASN ND2 1 1
4 12124 1 1 177 ASN O O -10.611 9.422 -24.662 1.00 . A A . 177 ASN O 1 1
4 12125 1 1 177 ASN OD1 O -7.999 6.880 -20.986 1.00 . A A . 177 ASN OD1 1 1
4 12126 1 1 178 ILE C C -7.841 11.135 -26.438 1.00 . A A . 178 ILE C 1 1
4 12127 1 1 178 ILE CA C -8.779 11.371 -25.261 1.00 . A A . 178 ILE CA 1 1
4 12128 1 1 178 ILE CB C -8.561 12.791 -24.680 1.00 . A A . 178 ILE CB 1 1
4 12129 1 1 178 ILE CD1 C -9.428 14.356 -22.838 1.00 . A A . 178 ILE CD1 1 1
4 12130 1 1 178 ILE CG1 C -9.622 13.066 -23.599 1.00 . A A . 178 ILE CG1 1 1
4 12131 1 1 178 ILE CG2 C -8.601 13.850 -25.782 1.00 . A A . 178 ILE CG2 1 1
4 12132 1 1 178 ILE H H -7.798 10.336 -23.699 1.00 . A A . 178 ILE H 1 1
4 12133 1 1 178 ILE HA H -9.796 11.313 -25.620 1.00 . A A . 178 ILE HA 1 1
4 12134 1 1 178 ILE HB H -7.584 12.822 -24.222 1.00 . A A . 178 ILE HB 1 1
4 12135 1 1 178 ILE HD11 H -8.463 14.354 -22.353 1.00 . A A . 178 ILE HD11 1 1
4 12136 1 1 178 ILE HD12 H -10.210 14.449 -22.095 1.00 . A A . 178 ILE HD12 1 1
4 12137 1 1 178 ILE HD13 H -9.492 15.185 -23.521 1.00 . A A . 178 ILE HD13 1 1
4 12138 1 1 178 ILE HG12 H -10.595 13.110 -24.062 1.00 . A A . 178 ILE HG12 1 1
4 12139 1 1 178 ILE HG13 H -9.611 12.254 -22.886 1.00 . A A . 178 ILE HG13 1 1
4 12140 1 1 178 ILE HG21 H -8.116 13.470 -26.671 1.00 . A A . 178 ILE HG21 1 1
4 12141 1 1 178 ILE HG22 H -8.081 14.734 -25.445 1.00 . A A . 178 ILE HG22 1 1
4 12142 1 1 178 ILE HG23 H -9.624 14.103 -26.006 1.00 . A A . 178 ILE HG23 1 1
4 12143 1 1 178 ILE N N -8.626 10.364 -24.228 1.00 . A A . 178 ILE N 1 1
4 12144 1 1 178 ILE O O -6.628 11.125 -26.285 1.00 . A A . 178 ILE O 1 1
4 12145 1 1 179 ASN C C -7.898 11.902 -29.797 1.00 . A A . 179 ASN C 1 1
4 12146 1 1 179 ASN CA C -7.667 10.749 -28.842 1.00 . A A . 179 ASN CA 1 1
4 12147 1 1 179 ASN CB C -8.077 9.443 -29.540 1.00 . A A . 179 ASN CB 1 1
4 12148 1 1 179 ASN CG C -7.494 8.205 -28.900 1.00 . A A . 179 ASN CG 1 1
4 12149 1 1 179 ASN H H -9.410 10.925 -27.660 1.00 . A A . 179 ASN H 1 1
4 12150 1 1 179 ASN HA H -6.620 10.698 -28.590 1.00 . A A . 179 ASN HA 1 1
4 12151 1 1 179 ASN HB2 H -9.152 9.356 -29.515 1.00 . A A . 179 ASN HB2 1 1
4 12152 1 1 179 ASN HB3 H -7.752 9.482 -30.569 1.00 . A A . 179 ASN HB3 1 1
4 12153 1 1 179 ASN HD21 H -9.155 7.900 -27.860 1.00 . A A . 179 ASN HD21 1 1
4 12154 1 1 179 ASN HD22 H -7.886 6.741 -27.635 1.00 . A A . 179 ASN HD22 1 1
4 12155 1 1 179 ASN N N -8.428 10.942 -27.612 1.00 . A A . 179 ASN N 1 1
4 12156 1 1 179 ASN ND2 N -8.256 7.554 -28.044 1.00 . A A . 179 ASN ND2 1 1
4 12157 1 1 179 ASN O O -7.056 12.201 -30.647 1.00 . A A . 179 ASN O 1 1
4 12158 1 1 179 ASN OD1 O -6.370 7.830 -29.191 1.00 . A A . 179 ASN OD1 1 1
4 12159 1 1 180 THR C C -9.815 14.879 -29.809 1.00 . A A . 180 THR C 1 1
4 12160 1 1 180 THR CA C -9.440 13.606 -30.552 1.00 . A A . 180 THR CA 1 1
4 12161 1 1 180 THR CB C -10.651 13.145 -31.381 1.00 . A A . 180 THR CB 1 1
4 12162 1 1 180 THR CG2 C -10.315 11.885 -32.146 1.00 . A A . 180 THR CG2 1 1
4 12163 1 1 180 THR H H -9.631 12.316 -28.901 1.00 . A A . 180 THR H 1 1
4 12164 1 1 180 THR HA H -8.624 13.808 -31.228 1.00 . A A . 180 THR HA 1 1
4 12165 1 1 180 THR HB H -10.920 13.921 -32.080 1.00 . A A . 180 THR HB 1 1
4 12166 1 1 180 THR HG1 H -11.495 12.214 -29.847 1.00 . A A . 180 THR HG1 1 1
4 12167 1 1 180 THR HG21 H -10.017 11.125 -31.438 1.00 . A A . 180 THR HG21 1 1
4 12168 1 1 180 THR HG22 H -9.504 12.084 -32.829 1.00 . A A . 180 THR HG22 1 1
4 12169 1 1 180 THR HG23 H -11.183 11.551 -32.691 1.00 . A A . 180 THR HG23 1 1
4 12170 1 1 180 THR N N -9.035 12.557 -29.644 1.00 . A A . 180 THR N 1 1
4 12171 1 1 180 THR O O -10.034 14.863 -28.597 1.00 . A A . 180 THR O 1 1
4 12172 1 1 180 THR OG1 O -11.764 12.878 -30.509 1.00 . A A . 180 THR OG1 1 1
4 12173 1 1 181 LYS C C -11.706 17.183 -29.439 1.00 . A A . 181 LYS C 1 1
4 12174 1 1 181 LYS CA C -10.276 17.267 -29.976 1.00 . A A . 181 LYS CA 1 1
4 12175 1 1 181 LYS CB C -10.189 18.332 -31.052 1.00 . A A . 181 LYS CB 1 1
4 12176 1 1 181 LYS CD C -7.690 18.354 -30.903 1.00 . A A . 181 LYS CD 1 1
4 12177 1 1 181 LYS CE C -6.438 18.078 -31.686 1.00 . A A . 181 LYS CE 1 1
4 12178 1 1 181 LYS CG C -8.892 18.259 -31.815 1.00 . A A . 181 LYS CG 1 1
4 12179 1 1 181 LYS H H -9.605 15.960 -31.492 1.00 . A A . 181 LYS H 1 1
4 12180 1 1 181 LYS HA H -9.603 17.513 -29.170 1.00 . A A . 181 LYS HA 1 1
4 12181 1 1 181 LYS HB2 H -11.008 18.202 -31.745 1.00 . A A . 181 LYS HB2 1 1
4 12182 1 1 181 LYS HB3 H -10.261 19.307 -30.593 1.00 . A A . 181 LYS HB3 1 1
4 12183 1 1 181 LYS HD2 H -7.638 19.348 -30.483 1.00 . A A . 181 LYS HD2 1 1
4 12184 1 1 181 LYS HD3 H -7.782 17.624 -30.114 1.00 . A A . 181 LYS HD3 1 1
4 12185 1 1 181 LYS HE2 H -6.497 17.060 -32.048 1.00 . A A . 181 LYS HE2 1 1
4 12186 1 1 181 LYS HE3 H -6.416 18.744 -32.523 1.00 . A A . 181 LYS HE3 1 1
4 12187 1 1 181 LYS HG2 H -8.849 17.324 -32.349 1.00 . A A . 181 LYS HG2 1 1
4 12188 1 1 181 LYS HG3 H -8.860 19.075 -32.521 1.00 . A A . 181 LYS HG3 1 1
4 12189 1 1 181 LYS HZ1 H -4.377 18.284 -31.486 1.00 . A A . 181 LYS HZ1 1 1
4 12190 1 1 181 LYS HZ2 H -5.082 17.384 -30.249 1.00 . A A . 181 LYS HZ2 1 1
4 12191 1 1 181 LYS HZ3 H -5.258 19.072 -30.278 1.00 . A A . 181 LYS HZ3 1 1
4 12192 1 1 181 LYS N N -9.880 15.985 -30.541 1.00 . A A . 181 LYS N 1 1
4 12193 1 1 181 LYS NZ N -5.210 18.218 -30.868 1.00 . A A . 181 LYS NZ 1 1
4 12194 1 1 181 LYS O O -12.056 17.841 -28.458 1.00 . A A . 181 LYS O 1 1
4 12195 1 1 182 ASP C C -13.917 15.505 -28.281 1.00 . A A . 182 ASP C 1 1
4 12196 1 1 182 ASP CA C -13.905 16.135 -29.653 1.00 . A A . 182 ASP CA 1 1
4 12197 1 1 182 ASP CB C -14.677 15.261 -30.642 1.00 . A A . 182 ASP CB 1 1
4 12198 1 1 182 ASP CG C -14.978 15.980 -31.931 1.00 . A A . 182 ASP CG 1 1
4 12199 1 1 182 ASP H H -12.200 15.914 -30.902 1.00 . A A . 182 ASP H 1 1
4 12200 1 1 182 ASP HA H -14.388 17.099 -29.588 1.00 . A A . 182 ASP HA 1 1
4 12201 1 1 182 ASP HB2 H -14.091 14.384 -30.871 1.00 . A A . 182 ASP HB2 1 1
4 12202 1 1 182 ASP HB3 H -15.611 14.958 -30.191 1.00 . A A . 182 ASP HB3 1 1
4 12203 1 1 182 ASP N N -12.529 16.367 -30.095 1.00 . A A . 182 ASP N 1 1
4 12204 1 1 182 ASP O O -14.776 15.811 -27.452 1.00 . A A . 182 ASP O 1 1
4 12205 1 1 182 ASP OD1 O -15.704 16.991 -31.893 1.00 . A A . 182 ASP OD1 1 1
4 12206 1 1 182 ASP OD2 O -14.490 15.544 -32.989 1.00 . A A . 182 ASP OD2 1 1
4 12207 1 1 183 ASP C C -12.550 14.978 -25.653 1.00 . A A . 183 ASP C 1 1
4 12208 1 1 183 ASP CA C -12.814 13.961 -26.752 1.00 . A A . 183 ASP CA 1 1
4 12209 1 1 183 ASP CB C -11.699 12.921 -26.765 1.00 . A A . 183 ASP CB 1 1
4 12210 1 1 183 ASP CG C -12.010 11.701 -27.581 1.00 . A A . 183 ASP CG 1 1
4 12211 1 1 183 ASP H H -12.334 14.388 -28.770 1.00 . A A . 183 ASP H 1 1
4 12212 1 1 183 ASP HA H -13.747 13.467 -26.537 1.00 . A A . 183 ASP HA 1 1
4 12213 1 1 183 ASP HB2 H -10.815 13.371 -27.189 1.00 . A A . 183 ASP HB2 1 1
4 12214 1 1 183 ASP HB3 H -11.493 12.614 -25.751 1.00 . A A . 183 ASP HB3 1 1
4 12215 1 1 183 ASP N N -12.960 14.616 -28.046 1.00 . A A . 183 ASP N 1 1
4 12216 1 1 183 ASP O O -12.998 14.802 -24.537 1.00 . A A . 183 ASP O 1 1
4 12217 1 1 183 ASP OD1 O -13.057 11.078 -27.355 1.00 . A A . 183 ASP OD1 1 1
4 12218 1 1 183 ASP OD2 O -11.181 11.339 -28.437 1.00 . A A . 183 ASP OD2 1 1
4 12219 1 1 184 LEU C C -12.796 17.708 -24.511 1.00 . A A . 184 LEU C 1 1
4 12220 1 1 184 LEU CA C -11.506 17.097 -24.993 1.00 . A A . 184 LEU CA 1 1
4 12221 1 1 184 LEU CB C -10.715 18.211 -25.660 1.00 . A A . 184 LEU CB 1 1
4 12222 1 1 184 LEU CD1 C -8.754 19.009 -26.924 1.00 . A A . 184 LEU CD1 1 1
4 12223 1 1 184 LEU CD2 C -8.446 17.435 -25.032 1.00 . A A . 184 LEU CD2 1 1
4 12224 1 1 184 LEU CG C -9.350 17.843 -26.171 1.00 . A A . 184 LEU CG 1 1
4 12225 1 1 184 LEU H H -11.457 16.110 -26.889 1.00 . A A . 184 LEU H 1 1
4 12226 1 1 184 LEU HA H -10.936 16.691 -24.174 1.00 . A A . 184 LEU HA 1 1
4 12227 1 1 184 LEU HB2 H -11.295 18.577 -26.494 1.00 . A A . 184 LEU HB2 1 1
4 12228 1 1 184 LEU HB3 H -10.603 19.014 -24.947 1.00 . A A . 184 LEU HB3 1 1
4 12229 1 1 184 LEU HD11 H -8.674 19.851 -26.253 1.00 . A A . 184 LEU HD11 1 1
4 12230 1 1 184 LEU HD12 H -9.401 19.266 -27.749 1.00 . A A . 184 LEU HD12 1 1
4 12231 1 1 184 LEU HD13 H -7.777 18.741 -27.291 1.00 . A A . 184 LEU HD13 1 1
4 12232 1 1 184 LEU HD21 H -8.388 18.242 -24.317 1.00 . A A . 184 LEU HD21 1 1
4 12233 1 1 184 LEU HD22 H -7.460 17.217 -25.414 1.00 . A A . 184 LEU HD22 1 1
4 12234 1 1 184 LEU HD23 H -8.850 16.560 -24.553 1.00 . A A . 184 LEU HD23 1 1
4 12235 1 1 184 LEU HG H -9.462 17.009 -26.845 1.00 . A A . 184 LEU HG 1 1
4 12236 1 1 184 LEU N N -11.808 16.040 -25.976 1.00 . A A . 184 LEU N 1 1
4 12237 1 1 184 LEU O O -13.017 17.900 -23.317 1.00 . A A . 184 LEU O 1 1
4 12238 1 1 185 LYS C C -15.840 17.581 -24.458 1.00 . A A . 185 LYS C 1 1
4 12239 1 1 185 LYS CA C -14.950 18.572 -25.221 1.00 . A A . 185 LYS CA 1 1
4 12240 1 1 185 LYS CB C -15.579 18.991 -26.555 1.00 . A A . 185 LYS CB 1 1
4 12241 1 1 185 LYS CD C -17.418 20.125 -27.811 1.00 . A A . 185 LYS CD 1 1
4 12242 1 1 185 LYS CE C -18.725 20.891 -27.714 1.00 . A A . 185 LYS CE 1 1
4 12243 1 1 185 LYS CG C -16.914 19.697 -26.442 1.00 . A A . 185 LYS CG 1 1
4 12244 1 1 185 LYS H H -13.355 17.813 -26.392 1.00 . A A . 185 LYS H 1 1
4 12245 1 1 185 LYS HA H -14.817 19.449 -24.595 1.00 . A A . 185 LYS HA 1 1
4 12246 1 1 185 LYS HB2 H -14.895 19.654 -27.063 1.00 . A A . 185 LYS HB2 1 1
4 12247 1 1 185 LYS HB3 H -15.714 18.107 -27.161 1.00 . A A . 185 LYS HB3 1 1
4 12248 1 1 185 LYS HD2 H -16.677 20.758 -28.275 1.00 . A A . 185 LYS HD2 1 1
4 12249 1 1 185 LYS HD3 H -17.570 19.244 -28.417 1.00 . A A . 185 LYS HD3 1 1
4 12250 1 1 185 LYS HE2 H -18.575 21.743 -27.069 1.00 . A A . 185 LYS HE2 1 1
4 12251 1 1 185 LYS HE3 H -19.003 21.233 -28.700 1.00 . A A . 185 LYS HE3 1 1
4 12252 1 1 185 LYS HG2 H -17.631 19.023 -25.998 1.00 . A A . 185 LYS HG2 1 1
4 12253 1 1 185 LYS HG3 H -16.800 20.571 -25.818 1.00 . A A . 185 LYS HG3 1 1
4 12254 1 1 185 LYS HZ1 H -20.698 20.614 -27.126 1.00 . A A . 185 LYS HZ1 1 1
4 12255 1 1 185 LYS HZ2 H -19.586 19.759 -26.194 1.00 . A A . 185 LYS HZ2 1 1
4 12256 1 1 185 LYS HZ3 H -19.974 19.220 -27.753 1.00 . A A . 185 LYS HZ3 1 1
4 12257 1 1 185 LYS N N -13.642 17.995 -25.467 1.00 . A A . 185 LYS N 1 1
4 12258 1 1 185 LYS NZ N -19.818 20.061 -27.160 1.00 . A A . 185 LYS NZ 1 1
4 12259 1 1 185 LYS O O -16.599 17.964 -23.571 1.00 . A A . 185 LYS O 1 1
4 12260 1 1 186 LEU C C -16.029 15.151 -22.681 1.00 . A A . 186 LEU C 1 1
4 12261 1 1 186 LEU CA C -16.500 15.271 -24.139 1.00 . A A . 186 LEU CA 1 1
4 12262 1 1 186 LEU CB C -16.338 13.937 -24.890 1.00 . A A . 186 LEU CB 1 1
4 12263 1 1 186 LEU CD1 C -17.445 11.766 -25.459 1.00 . A A . 186 LEU CD1 1 1
4 12264 1 1 186 LEU CD2 C -16.298 12.013 -23.265 1.00 . A A . 186 LEU CD2 1 1
4 12265 1 1 186 LEU CG C -17.111 12.731 -24.335 1.00 . A A . 186 LEU CG 1 1
4 12266 1 1 186 LEU H H -15.175 16.070 -25.579 1.00 . A A . 186 LEU H 1 1
4 12267 1 1 186 LEU HA H -17.543 15.554 -24.143 1.00 . A A . 186 LEU HA 1 1
4 12268 1 1 186 LEU HB2 H -16.648 14.092 -25.912 1.00 . A A . 186 LEU HB2 1 1
4 12269 1 1 186 LEU HB3 H -15.287 13.686 -24.894 1.00 . A A . 186 LEU HB3 1 1
4 12270 1 1 186 LEU HD11 H -17.970 10.912 -25.057 1.00 . A A . 186 LEU HD11 1 1
4 12271 1 1 186 LEU HD12 H -16.532 11.439 -25.934 1.00 . A A . 186 LEU HD12 1 1
4 12272 1 1 186 LEU HD13 H -18.070 12.264 -26.185 1.00 . A A . 186 LEU HD13 1 1
4 12273 1 1 186 LEU HD21 H -15.379 11.646 -23.697 1.00 . A A . 186 LEU HD21 1 1
4 12274 1 1 186 LEU HD22 H -16.869 11.185 -22.872 1.00 . A A . 186 LEU HD22 1 1
4 12275 1 1 186 LEU HD23 H -16.068 12.704 -22.467 1.00 . A A . 186 LEU HD23 1 1
4 12276 1 1 186 LEU HG H -18.034 13.073 -23.892 1.00 . A A . 186 LEU HG 1 1
4 12277 1 1 186 LEU N N -15.754 16.315 -24.823 1.00 . A A . 186 LEU N 1 1
4 12278 1 1 186 LEU O O -16.838 15.048 -21.759 1.00 . A A . 186 LEU O 1 1
4 12279 1 1 187 ALA C C -14.534 16.260 -20.296 1.00 . A A . 187 ALA C 1 1
4 12280 1 1 187 ALA CA C -14.120 15.085 -21.168 1.00 . A A . 187 ALA CA 1 1
4 12281 1 1 187 ALA CB C -12.611 15.021 -21.278 1.00 . A A . 187 ALA CB 1 1
4 12282 1 1 187 ALA H H -14.121 15.229 -23.271 1.00 . A A . 187 ALA H 1 1
4 12283 1 1 187 ALA HA H -14.458 14.167 -20.712 1.00 . A A . 187 ALA HA 1 1
4 12284 1 1 187 ALA HB1 H -12.331 14.171 -21.882 1.00 . A A . 187 ALA HB1 1 1
4 12285 1 1 187 ALA HB2 H -12.182 14.920 -20.292 1.00 . A A . 187 ALA HB2 1 1
4 12286 1 1 187 ALA HB3 H -12.245 15.926 -21.739 1.00 . A A . 187 ALA HB3 1 1
4 12287 1 1 187 ALA N N -14.715 15.173 -22.491 1.00 . A A . 187 ALA N 1 1
4 12288 1 1 187 ALA O O -14.865 16.088 -19.125 1.00 . A A . 187 ALA O 1 1
4 12289 1 1 188 GLU C C -16.428 18.622 -19.851 1.00 . A A . 188 GLU C 1 1
4 12290 1 1 188 GLU CA C -14.925 18.638 -20.123 1.00 . A A . 188 GLU CA 1 1
4 12291 1 1 188 GLU CB C -14.480 19.926 -20.845 1.00 . A A . 188 GLU CB 1 1
4 12292 1 1 188 GLU CD C -16.071 21.260 -22.251 1.00 . A A . 188 GLU CD 1 1
4 12293 1 1 188 GLU CG C -15.063 20.129 -22.215 1.00 . A A . 188 GLU CG 1 1
4 12294 1 1 188 GLU H H -14.243 17.546 -21.805 1.00 . A A . 188 GLU H 1 1
4 12295 1 1 188 GLU HA H -14.420 18.587 -19.173 1.00 . A A . 188 GLU HA 1 1
4 12296 1 1 188 GLU HB2 H -14.777 20.774 -20.260 1.00 . A A . 188 GLU HB2 1 1
4 12297 1 1 188 GLU HB3 H -13.406 19.916 -20.935 1.00 . A A . 188 GLU HB3 1 1
4 12298 1 1 188 GLU HG2 H -14.257 20.351 -22.901 1.00 . A A . 188 GLU HG2 1 1
4 12299 1 1 188 GLU HG3 H -15.551 19.214 -22.515 1.00 . A A . 188 GLU HG3 1 1
4 12300 1 1 188 GLU N N -14.528 17.457 -20.868 1.00 . A A . 188 GLU N 1 1
4 12301 1 1 188 GLU O O -16.899 19.151 -18.836 1.00 . A A . 188 GLU O 1 1
4 12302 1 1 188 GLU OE1 O -17.247 21.029 -21.904 1.00 . A A . 188 GLU OE1 1 1
4 12303 1 1 188 GLU OE2 O -15.690 22.388 -22.615 1.00 . A A . 188 GLU OE2 1 1
4 12304 1 1 189 MET C C -18.950 17.020 -19.394 1.00 . A A . 189 MET C 1 1
4 12305 1 1 189 MET CA C -18.593 17.839 -20.629 1.00 . A A . 189 MET CA 1 1
4 12306 1 1 189 MET CB C -19.129 17.142 -21.862 1.00 . A A . 189 MET CB 1 1
4 12307 1 1 189 MET CE C -20.954 17.439 -24.502 1.00 . A A . 189 MET CE 1 1
4 12308 1 1 189 MET CG C -20.610 16.931 -21.833 1.00 . A A . 189 MET CG 1 1
4 12309 1 1 189 MET H H -16.740 17.640 -21.560 1.00 . A A . 189 MET H 1 1
4 12310 1 1 189 MET HA H -19.049 18.815 -20.569 1.00 . A A . 189 MET HA 1 1
4 12311 1 1 189 MET HB2 H -18.885 17.733 -22.731 1.00 . A A . 189 MET HB2 1 1
4 12312 1 1 189 MET HB3 H -18.651 16.178 -21.951 1.00 . A A . 189 MET HB3 1 1
4 12313 1 1 189 MET HE1 H -21.273 17.117 -25.481 1.00 . A A . 189 MET HE1 1 1
4 12314 1 1 189 MET HE2 H -19.903 17.690 -24.523 1.00 . A A . 189 MET HE2 1 1
4 12315 1 1 189 MET HE3 H -21.519 18.308 -24.202 1.00 . A A . 189 MET HE3 1 1
4 12316 1 1 189 MET HG2 H -20.841 16.318 -20.977 1.00 . A A . 189 MET HG2 1 1
4 12317 1 1 189 MET HG3 H -21.081 17.894 -21.732 1.00 . A A . 189 MET HG3 1 1
4 12318 1 1 189 MET N N -17.169 17.999 -20.757 1.00 . A A . 189 MET N 1 1
4 12319 1 1 189 MET O O -19.807 17.413 -18.599 1.00 . A A . 189 MET O 1 1
4 12320 1 1 189 MET SD S -21.217 16.128 -23.319 1.00 . A A . 189 MET SD 1 1
4 12321 1 1 190 LEU C C -18.128 15.583 -16.786 1.00 . A A . 190 LEU C 1 1
4 12322 1 1 190 LEU CA C -18.554 14.990 -18.119 1.00 . A A . 190 LEU CA 1 1
4 12323 1 1 190 LEU CB C -17.939 13.591 -18.356 1.00 . A A . 190 LEU CB 1 1
4 12324 1 1 190 LEU CD1 C -15.728 13.461 -17.160 1.00 . A A . 190 LEU CD1 1 1
4 12325 1 1 190 LEU CD2 C -16.041 12.295 -19.347 1.00 . A A . 190 LEU CD2 1 1
4 12326 1 1 190 LEU CG C -16.417 13.507 -18.515 1.00 . A A . 190 LEU CG 1 1
4 12327 1 1 190 LEU H H -17.561 15.655 -19.867 1.00 . A A . 190 LEU H 1 1
4 12328 1 1 190 LEU HA H -19.625 14.878 -18.086 1.00 . A A . 190 LEU HA 1 1
4 12329 1 1 190 LEU HB2 H -18.216 12.964 -17.522 1.00 . A A . 190 LEU HB2 1 1
4 12330 1 1 190 LEU HB3 H -18.390 13.180 -19.247 1.00 . A A . 190 LEU HB3 1 1
4 12331 1 1 190 LEU HD11 H -14.658 13.436 -17.297 1.00 . A A . 190 LEU HD11 1 1
4 12332 1 1 190 LEU HD12 H -16.047 12.577 -16.626 1.00 . A A . 190 LEU HD12 1 1
4 12333 1 1 190 LEU HD13 H -16.002 14.340 -16.595 1.00 . A A . 190 LEU HD13 1 1
4 12334 1 1 190 LEU HD21 H -16.390 11.399 -18.854 1.00 . A A . 190 LEU HD21 1 1
4 12335 1 1 190 LEU HD22 H -14.968 12.251 -19.458 1.00 . A A . 190 LEU HD22 1 1
4 12336 1 1 190 LEU HD23 H -16.503 12.372 -20.320 1.00 . A A . 190 LEU HD23 1 1
4 12337 1 1 190 LEU HG H -16.070 14.390 -19.032 1.00 . A A . 190 LEU HG 1 1
4 12338 1 1 190 LEU N N -18.268 15.889 -19.225 1.00 . A A . 190 LEU N 1 1
4 12339 1 1 190 LEU O O -18.751 15.325 -15.764 1.00 . A A . 190 LEU O 1 1
4 12340 1 1 191 LEU C C -17.665 17.958 -15.027 1.00 . A A . 191 LEU C 1 1
4 12341 1 1 191 LEU CA C -16.604 17.040 -15.587 1.00 . A A . 191 LEU CA 1 1
4 12342 1 1 191 LEU CB C -15.346 17.840 -15.883 1.00 . A A . 191 LEU CB 1 1
4 12343 1 1 191 LEU CD1 C -13.000 17.899 -16.677 1.00 . A A . 191 LEU CD1 1 1
4 12344 1 1 191 LEU CD2 C -13.675 16.295 -14.921 1.00 . A A . 191 LEU CD2 1 1
4 12345 1 1 191 LEU CG C -14.109 17.015 -16.174 1.00 . A A . 191 LEU CG 1 1
4 12346 1 1 191 LEU H H -16.602 16.546 -17.649 1.00 . A A . 191 LEU H 1 1
4 12347 1 1 191 LEU HA H -16.366 16.278 -14.864 1.00 . A A . 191 LEU HA 1 1
4 12348 1 1 191 LEU HB2 H -15.542 18.471 -16.738 1.00 . A A . 191 LEU HB2 1 1
4 12349 1 1 191 LEU HB3 H -15.138 18.471 -15.033 1.00 . A A . 191 LEU HB3 1 1
4 12350 1 1 191 LEU HD11 H -13.341 18.430 -17.551 1.00 . A A . 191 LEU HD11 1 1
4 12351 1 1 191 LEU HD12 H -12.142 17.295 -16.928 1.00 . A A . 191 LEU HD12 1 1
4 12352 1 1 191 LEU HD13 H -12.736 18.607 -15.907 1.00 . A A . 191 LEU HD13 1 1
4 12353 1 1 191 LEU HD21 H -14.486 15.671 -14.577 1.00 . A A . 191 LEU HD21 1 1
4 12354 1 1 191 LEU HD22 H -13.437 17.030 -14.164 1.00 . A A . 191 LEU HD22 1 1
4 12355 1 1 191 LEU HD23 H -12.808 15.689 -15.130 1.00 . A A . 191 LEU HD23 1 1
4 12356 1 1 191 LEU HG H -14.331 16.277 -16.930 1.00 . A A . 191 LEU HG 1 1
4 12357 1 1 191 LEU N N -17.075 16.391 -16.803 1.00 . A A . 191 LEU N 1 1
4 12358 1 1 191 LEU O O -17.936 17.965 -13.830 1.00 . A A . 191 LEU O 1 1
4 12359 1 1 192 LYS C C -20.607 18.867 -15.149 1.00 . A A . 192 LYS C 1 1
4 12360 1 1 192 LYS CA C -19.329 19.632 -15.517 1.00 . A A . 192 LYS CA 1 1
4 12361 1 1 192 LYS CB C -19.617 20.616 -16.656 1.00 . A A . 192 LYS CB 1 1
4 12362 1 1 192 LYS CD C -20.887 22.629 -17.487 1.00 . A A . 192 LYS CD 1 1
4 12363 1 1 192 LYS CE C -21.483 21.951 -18.712 1.00 . A A . 192 LYS CE 1 1
4 12364 1 1 192 LYS CG C -20.696 21.644 -16.339 1.00 . A A . 192 LYS CG 1 1
4 12365 1 1 192 LYS H H -17.958 18.678 -16.833 1.00 . A A . 192 LYS H 1 1
4 12366 1 1 192 LYS HA H -18.996 20.188 -14.654 1.00 . A A . 192 LYS HA 1 1
4 12367 1 1 192 LYS HB2 H -18.707 21.147 -16.892 1.00 . A A . 192 LYS HB2 1 1
4 12368 1 1 192 LYS HB3 H -19.929 20.054 -17.524 1.00 . A A . 192 LYS HB3 1 1
4 12369 1 1 192 LYS HD2 H -21.551 23.418 -17.166 1.00 . A A . 192 LYS HD2 1 1
4 12370 1 1 192 LYS HD3 H -19.927 23.050 -17.749 1.00 . A A . 192 LYS HD3 1 1
4 12371 1 1 192 LYS HE2 H -20.802 21.185 -19.051 1.00 . A A . 192 LYS HE2 1 1
4 12372 1 1 192 LYS HE3 H -22.422 21.497 -18.433 1.00 . A A . 192 LYS HE3 1 1
4 12373 1 1 192 LYS HG2 H -21.629 21.130 -16.163 1.00 . A A . 192 LYS HG2 1 1
4 12374 1 1 192 LYS HG3 H -20.411 22.188 -15.450 1.00 . A A . 192 LYS HG3 1 1
4 12375 1 1 192 LYS HZ1 H -22.314 23.697 -19.499 1.00 . A A . 192 LYS HZ1 1 1
4 12376 1 1 192 LYS HZ2 H -22.193 22.433 -20.616 1.00 . A A . 192 LYS HZ2 1 1
4 12377 1 1 192 LYS HZ3 H -20.814 23.294 -20.164 1.00 . A A . 192 LYS HZ3 1 1
4 12378 1 1 192 LYS N N -18.263 18.723 -15.902 1.00 . A A . 192 LYS N 1 1
4 12379 1 1 192 LYS NZ N -21.718 22.909 -19.822 1.00 . A A . 192 LYS NZ 1 1
4 12380 1 1 192 LYS O O -21.224 19.126 -14.118 1.00 . A A . 192 LYS O 1 1
4 12381 1 1 193 LYS C C -22.190 16.229 -14.597 1.00 . A A . 193 LYS C 1 1
4 12382 1 1 193 LYS CA C -22.215 17.149 -15.827 1.00 . A A . 193 LYS CA 1 1
4 12383 1 1 193 LYS CB C -22.499 16.337 -17.099 1.00 . A A . 193 LYS CB 1 1
4 12384 1 1 193 LYS CD C -24.093 14.879 -18.398 1.00 . A A . 193 LYS CD 1 1
4 12385 1 1 193 LYS CE C -23.022 13.900 -18.874 1.00 . A A . 193 LYS CE 1 1
4 12386 1 1 193 LYS CG C -23.762 15.488 -17.038 1.00 . A A . 193 LYS CG 1 1
4 12387 1 1 193 LYS H H -20.418 17.740 -16.785 1.00 . A A . 193 LYS H 1 1
4 12388 1 1 193 LYS HA H -23.020 17.857 -15.699 1.00 . A A . 193 LYS HA 1 1
4 12389 1 1 193 LYS HB2 H -22.595 17.019 -17.930 1.00 . A A . 193 LYS HB2 1 1
4 12390 1 1 193 LYS HB3 H -21.660 15.682 -17.281 1.00 . A A . 193 LYS HB3 1 1
4 12391 1 1 193 LYS HD2 H -25.033 14.353 -18.325 1.00 . A A . 193 LYS HD2 1 1
4 12392 1 1 193 LYS HD3 H -24.186 15.677 -19.121 1.00 . A A . 193 LYS HD3 1 1
4 12393 1 1 193 LYS HE2 H -23.265 13.583 -19.877 1.00 . A A . 193 LYS HE2 1 1
4 12394 1 1 193 LYS HE3 H -22.068 14.407 -18.884 1.00 . A A . 193 LYS HE3 1 1
4 12395 1 1 193 LYS HG2 H -23.614 14.690 -16.325 1.00 . A A . 193 LYS HG2 1 1
4 12396 1 1 193 LYS HG3 H -24.587 16.109 -16.719 1.00 . A A . 193 LYS HG3 1 1
4 12397 1 1 193 LYS HZ1 H -22.479 12.927 -17.088 1.00 . A A . 193 LYS HZ1 1 1
4 12398 1 1 193 LYS HZ2 H -22.347 11.973 -18.475 1.00 . A A . 193 LYS HZ2 1 1
4 12399 1 1 193 LYS HZ3 H -23.868 12.302 -17.832 1.00 . A A . 193 LYS HZ3 1 1
4 12400 1 1 193 LYS N N -20.984 17.923 -16.002 1.00 . A A . 193 LYS N 1 1
4 12401 1 1 193 LYS NZ N -22.924 12.700 -18.006 1.00 . A A . 193 LYS NZ 1 1
4 12402 1 1 193 LYS O O -23.176 16.137 -13.861 1.00 . A A . 193 LYS O 1 1
4 12403 1 1 194 ASP C C -20.191 15.095 -12.099 1.00 . A A . 194 ASP C 1 1
4 12404 1 1 194 ASP CA C -20.985 14.593 -13.283 1.00 . A A . 194 ASP CA 1 1
4 12405 1 1 194 ASP CB C -20.449 13.249 -13.775 1.00 . A A . 194 ASP CB 1 1
4 12406 1 1 194 ASP CG C -21.454 12.523 -14.642 1.00 . A A . 194 ASP CG 1 1
4 12407 1 1 194 ASP H H -20.295 15.697 -14.959 1.00 . A A . 194 ASP H 1 1
4 12408 1 1 194 ASP HA H -21.995 14.432 -12.939 1.00 . A A . 194 ASP HA 1 1
4 12409 1 1 194 ASP HB2 H -19.553 13.415 -14.354 1.00 . A A . 194 ASP HB2 1 1
4 12410 1 1 194 ASP HB3 H -20.215 12.627 -12.924 1.00 . A A . 194 ASP HB3 1 1
4 12411 1 1 194 ASP N N -21.078 15.556 -14.377 1.00 . A A . 194 ASP N 1 1
4 12412 1 1 194 ASP O O -19.949 14.339 -11.153 1.00 . A A . 194 ASP O 1 1
4 12413 1 1 194 ASP OD1 O -22.403 11.930 -14.078 1.00 . A A . 194 ASP OD1 1 1
4 12414 1 1 194 ASP OD2 O -21.312 12.542 -15.878 1.00 . A A . 194 ASP OD2 1 1
4 12415 1 1 195 GLY C C -19.913 16.892 -9.747 1.00 . A A . 195 GLY C 1 1
4 12416 1 1 195 GLY CA C -19.067 16.916 -11.005 1.00 . A A . 195 GLY CA 1 1
4 12417 1 1 195 GLY H H -19.964 16.903 -12.926 1.00 . A A . 195 GLY H 1 1
4 12418 1 1 195 GLY HA2 H -18.167 16.341 -10.839 1.00 . A A . 195 GLY HA2 1 1
4 12419 1 1 195 GLY HA3 H -18.799 17.939 -11.227 1.00 . A A . 195 GLY HA3 1 1
4 12420 1 1 195 GLY N N -19.787 16.355 -12.134 1.00 . A A . 195 GLY N 1 1
4 12421 1 1 195 GLY O O -19.443 16.508 -8.671 1.00 . A A . 195 GLY O 1 1
4 12422 1 1 196 LEU C C -23.426 16.597 -9.247 1.00 . A A . 196 LEU C 1 1
4 12423 1 1 196 LEU CA C -22.129 17.257 -8.801 1.00 . A A . 196 LEU CA 1 1
4 12424 1 1 196 LEU CB C -22.411 18.688 -8.321 1.00 . A A . 196 LEU CB 1 1
4 12425 1 1 196 LEU CD1 C -21.610 20.892 -7.444 1.00 . A A . 196 LEU CD1 1 1
4 12426 1 1 196 LEU CD2 C -20.656 18.779 -6.523 1.00 . A A . 196 LEU CD2 1 1
4 12427 1 1 196 LEU CG C -21.211 19.464 -7.766 1.00 . A A . 196 LEU CG 1 1
4 12428 1 1 196 LEU H H -21.474 17.557 -10.784 1.00 . A A . 196 LEU H 1 1
4 12429 1 1 196 LEU HA H -21.705 16.686 -7.989 1.00 . A A . 196 LEU HA 1 1
4 12430 1 1 196 LEU HB2 H -22.816 19.246 -9.151 1.00 . A A . 196 LEU HB2 1 1
4 12431 1 1 196 LEU HB3 H -23.163 18.638 -7.547 1.00 . A A . 196 LEU HB3 1 1
4 12432 1 1 196 LEU HD11 H -20.753 21.426 -7.061 1.00 . A A . 196 LEU HD11 1 1
4 12433 1 1 196 LEU HD12 H -22.393 20.889 -6.700 1.00 . A A . 196 LEU HD12 1 1
4 12434 1 1 196 LEU HD13 H -21.965 21.378 -8.340 1.00 . A A . 196 LEU HD13 1 1
4 12435 1 1 196 LEU HD21 H -20.327 17.782 -6.777 1.00 . A A . 196 LEU HD21 1 1
4 12436 1 1 196 LEU HD22 H -21.426 18.722 -5.768 1.00 . A A . 196 LEU HD22 1 1
4 12437 1 1 196 LEU HD23 H -19.820 19.347 -6.142 1.00 . A A . 196 LEU HD23 1 1
4 12438 1 1 196 LEU HG H -20.432 19.494 -8.514 1.00 . A A . 196 LEU HG 1 1
4 12439 1 1 196 LEU N N -21.173 17.261 -9.899 1.00 . A A . 196 LEU N 1 1
4 12440 1 1 196 LEU O O -24.162 17.240 -10.055 1.00 . A A . 196 LEU O 1 1
5 12441 1 1 1 MET C C 1.855 1.506 -2.642 1.00 . A A . 1 MET C 1 1
5 12442 1 1 1 MET CA C 1.667 0.057 -2.214 1.00 . A A . 1 MET CA 1 1
5 12443 1 1 1 MET CB C 0.533 -0.569 -3.041 1.00 . A A . 1 MET CB 1 1
5 12444 1 1 1 MET CE C -0.486 -2.988 -5.033 1.00 . A A . 1 MET CE 1 1
5 12445 1 1 1 MET CG C 0.798 -0.578 -4.541 1.00 . A A . 1 MET CG 1 1
5 12446 1 1 1 MET H1 H 0.553 0.579 -0.547 1.00 . A A . 1 MET H1 1 1
5 12447 1 1 1 MET HA H 2.583 -0.483 -2.404 1.00 . A A . 1 MET HA 1 1
5 12448 1 1 1 MET HB2 H 0.384 -1.588 -2.722 1.00 . A A . 1 MET HB2 1 1
5 12449 1 1 1 MET HB3 H -0.372 -0.007 -2.869 1.00 . A A . 1 MET HB3 1 1
5 12450 1 1 1 MET HE1 H -0.642 -3.085 -3.969 1.00 . A A . 1 MET HE1 1 1
5 12451 1 1 1 MET HE2 H 0.484 -3.382 -5.295 1.00 . A A . 1 MET HE2 1 1
5 12452 1 1 1 MET HE3 H -1.253 -3.534 -5.563 1.00 . A A . 1 MET HE3 1 1
5 12453 1 1 1 MET HG2 H 0.971 0.435 -4.869 1.00 . A A . 1 MET HG2 1 1
5 12454 1 1 1 MET HG3 H 1.682 -1.170 -4.728 1.00 . A A . 1 MET HG3 1 1
5 12455 1 1 1 MET N N 1.368 -0.031 -0.765 1.00 . A A . 1 MET N 1 1
5 12456 1 1 1 MET O O 1.167 2.404 -2.150 1.00 . A A . 1 MET O 1 1
5 12457 1 1 1 MET SD S -0.568 -1.264 -5.496 1.00 . A A . 1 MET SD 1 1
5 12458 1 1 2 ASP C C 2.458 3.110 -5.494 1.00 . A A . 2 ASP C 1 1
5 12459 1 1 2 ASP CA C 3.027 3.044 -4.104 1.00 . A A . 2 ASP CA 1 1
5 12460 1 1 2 ASP CB C 4.513 3.370 -4.134 1.00 . A A . 2 ASP CB 1 1
5 12461 1 1 2 ASP CG C 5.128 3.387 -2.753 1.00 . A A . 2 ASP CG 1 1
5 12462 1 1 2 ASP H H 3.347 0.977 -3.845 1.00 . A A . 2 ASP H 1 1
5 12463 1 1 2 ASP HA H 2.511 3.770 -3.486 1.00 . A A . 2 ASP HA 1 1
5 12464 1 1 2 ASP HB2 H 5.012 2.623 -4.728 1.00 . A A . 2 ASP HB2 1 1
5 12465 1 1 2 ASP HB3 H 4.660 4.331 -4.600 1.00 . A A . 2 ASP HB3 1 1
5 12466 1 1 2 ASP N N 2.790 1.725 -3.542 1.00 . A A . 2 ASP N 1 1
5 12467 1 1 2 ASP O O 2.156 2.080 -6.093 1.00 . A A . 2 ASP O 1 1
5 12468 1 1 2 ASP OD1 O 4.642 4.149 -1.889 1.00 . A A . 2 ASP OD1 1 1
5 12469 1 1 2 ASP OD2 O 6.092 2.628 -2.515 1.00 . A A . 2 ASP OD2 1 1
5 12470 1 1 3 ALA C C 2.743 5.042 -8.285 1.00 . A A . 3 ALA C 1 1
5 12471 1 1 3 ALA CA C 1.737 4.480 -7.324 1.00 . A A . 3 ALA CA 1 1
5 12472 1 1 3 ALA CB C 0.507 5.369 -7.270 1.00 . A A . 3 ALA CB 1 1
5 12473 1 1 3 ALA H H 2.628 5.083 -5.502 1.00 . A A . 3 ALA H 1 1
5 12474 1 1 3 ALA HA H 1.432 3.508 -7.679 1.00 . A A . 3 ALA HA 1 1
5 12475 1 1 3 ALA HB1 H -0.218 4.940 -6.596 1.00 . A A . 3 ALA HB1 1 1
5 12476 1 1 3 ALA HB2 H 0.077 5.448 -8.257 1.00 . A A . 3 ALA HB2 1 1
5 12477 1 1 3 ALA HB3 H 0.787 6.351 -6.920 1.00 . A A . 3 ALA HB3 1 1
5 12478 1 1 3 ALA N N 2.313 4.302 -6.010 1.00 . A A . 3 ALA N 1 1
5 12479 1 1 3 ALA O O 3.412 6.035 -7.999 1.00 . A A . 3 ALA O 1 1
5 12480 1 1 4 LEU C C 2.918 5.480 -11.532 1.00 . A A . 4 LEU C 1 1
5 12481 1 1 4 LEU CA C 3.733 4.814 -10.452 1.00 . A A . 4 LEU CA 1 1
5 12482 1 1 4 LEU CB C 4.462 3.590 -11.008 1.00 . A A . 4 LEU CB 1 1
5 12483 1 1 4 LEU CD1 C 5.440 4.363 -13.186 1.00 . A A . 4 LEU CD1 1 1
5 12484 1 1 4 LEU CD2 C 6.670 4.766 -11.042 1.00 . A A . 4 LEU CD2 1 1
5 12485 1 1 4 LEU CG C 5.740 3.839 -11.800 1.00 . A A . 4 LEU CG 1 1
5 12486 1 1 4 LEU H H 2.313 3.593 -9.558 1.00 . A A . 4 LEU H 1 1
5 12487 1 1 4 LEU HA H 4.449 5.511 -10.047 1.00 . A A . 4 LEU HA 1 1
5 12488 1 1 4 LEU HB2 H 4.695 2.939 -10.184 1.00 . A A . 4 LEU HB2 1 1
5 12489 1 1 4 LEU HB3 H 3.770 3.068 -11.653 1.00 . A A . 4 LEU HB3 1 1
5 12490 1 1 4 LEU HD11 H 4.926 5.309 -13.120 1.00 . A A . 4 LEU HD11 1 1
5 12491 1 1 4 LEU HD12 H 4.810 3.646 -13.692 1.00 . A A . 4 LEU HD12 1 1
5 12492 1 1 4 LEU HD13 H 6.361 4.481 -13.735 1.00 . A A . 4 LEU HD13 1 1
5 12493 1 1 4 LEU HD21 H 7.606 4.849 -11.575 1.00 . A A . 4 LEU HD21 1 1
5 12494 1 1 4 LEU HD22 H 6.847 4.350 -10.060 1.00 . A A . 4 LEU HD22 1 1
5 12495 1 1 4 LEU HD23 H 6.218 5.742 -10.946 1.00 . A A . 4 LEU HD23 1 1
5 12496 1 1 4 LEU HG H 6.243 2.902 -11.923 1.00 . A A . 4 LEU HG 1 1
5 12497 1 1 4 LEU N N 2.850 4.401 -9.411 1.00 . A A . 4 LEU N 1 1
5 12498 1 1 4 LEU O O 2.034 4.860 -12.126 1.00 . A A . 4 LEU O 1 1
5 12499 1 1 5 ILE C C 3.369 7.867 -13.909 1.00 . A A . 5 ILE C 1 1
5 12500 1 1 5 ILE CA C 2.462 7.462 -12.781 1.00 . A A . 5 ILE CA 1 1
5 12501 1 1 5 ILE CB C 1.752 8.715 -12.192 1.00 . A A . 5 ILE CB 1 1
5 12502 1 1 5 ILE CD1 C 0.116 9.480 -10.368 1.00 . A A . 5 ILE CD1 1 1
5 12503 1 1 5 ILE CG1 C 0.799 8.309 -11.057 1.00 . A A . 5 ILE CG1 1 1
5 12504 1 1 5 ILE CG2 C 0.981 9.448 -13.286 1.00 . A A . 5 ILE CG2 1 1
5 12505 1 1 5 ILE H H 3.967 7.134 -11.315 1.00 . A A . 5 ILE H 1 1
5 12506 1 1 5 ILE HA H 1.711 6.803 -13.180 1.00 . A A . 5 ILE HA 1 1
5 12507 1 1 5 ILE HB H 2.505 9.381 -11.800 1.00 . A A . 5 ILE HB 1 1
5 12508 1 1 5 ILE HD11 H -0.459 9.119 -9.526 1.00 . A A . 5 ILE HD11 1 1
5 12509 1 1 5 ILE HD12 H -0.555 9.966 -11.064 1.00 . A A . 5 ILE HD12 1 1
5 12510 1 1 5 ILE HD13 H 0.857 10.184 -10.024 1.00 . A A . 5 ILE HD13 1 1
5 12511 1 1 5 ILE HG12 H 0.027 7.668 -11.455 1.00 . A A . 5 ILE HG12 1 1
5 12512 1 1 5 ILE HG13 H 1.357 7.764 -10.309 1.00 . A A . 5 ILE HG13 1 1
5 12513 1 1 5 ILE HG21 H 0.222 8.789 -13.684 1.00 . A A . 5 ILE HG21 1 1
5 12514 1 1 5 ILE HG22 H 1.660 9.738 -14.075 1.00 . A A . 5 ILE HG22 1 1
5 12515 1 1 5 ILE HG23 H 0.512 10.327 -12.870 1.00 . A A . 5 ILE HG23 1 1
5 12516 1 1 5 ILE N N 3.205 6.723 -11.786 1.00 . A A . 5 ILE N 1 1
5 12517 1 1 5 ILE O O 4.293 8.642 -13.724 1.00 . A A . 5 ILE O 1 1
5 12518 1 1 6 MET C C 3.468 8.811 -17.013 1.00 . A A . 6 MET C 1 1
5 12519 1 1 6 MET CA C 3.915 7.620 -16.241 1.00 . A A . 6 MET CA 1 1
5 12520 1 1 6 MET CB C 4.090 6.376 -17.083 1.00 . A A . 6 MET CB 1 1
5 12521 1 1 6 MET CE C 6.794 3.452 -16.597 1.00 . A A . 6 MET CE 1 1
5 12522 1 1 6 MET CG C 5.117 5.494 -16.517 1.00 . A A . 6 MET CG 1 1
5 12523 1 1 6 MET H H 2.328 6.735 -15.155 1.00 . A A . 6 MET H 1 1
5 12524 1 1 6 MET HA H 4.892 7.914 -15.892 1.00 . A A . 6 MET HA 1 1
5 12525 1 1 6 MET HB2 H 3.180 5.798 -17.072 1.00 . A A . 6 MET HB2 1 1
5 12526 1 1 6 MET HB3 H 4.373 6.620 -18.092 1.00 . A A . 6 MET HB3 1 1
5 12527 1 1 6 MET HE1 H 7.271 2.661 -17.152 1.00 . A A . 6 MET HE1 1 1
5 12528 1 1 6 MET HE2 H 6.486 3.098 -15.625 1.00 . A A . 6 MET HE2 1 1
5 12529 1 1 6 MET HE3 H 7.481 4.282 -16.473 1.00 . A A . 6 MET HE3 1 1
5 12530 1 1 6 MET HG2 H 6.037 6.047 -16.455 1.00 . A A . 6 MET HG2 1 1
5 12531 1 1 6 MET HG3 H 4.809 5.210 -15.522 1.00 . A A . 6 MET HG3 1 1
5 12532 1 1 6 MET N N 3.097 7.343 -15.076 1.00 . A A . 6 MET N 1 1
5 12533 1 1 6 MET O O 2.544 8.765 -17.819 1.00 . A A . 6 MET O 1 1
5 12534 1 1 6 MET SD S 5.384 4.031 -17.473 1.00 . A A . 6 MET SD 1 1
5 12535 1 1 7 ALA C C 5.121 11.604 -18.129 1.00 . A A . 7 ALA C 1 1
5 12536 1 1 7 ALA CA C 3.900 11.171 -17.337 1.00 . A A . 7 ALA CA 1 1
5 12537 1 1 7 ALA CB C 3.537 12.206 -16.290 1.00 . A A . 7 ALA CB 1 1
5 12538 1 1 7 ALA H H 4.880 9.801 -16.067 1.00 . A A . 7 ALA H 1 1
5 12539 1 1 7 ALA HA H 3.064 11.061 -18.013 1.00 . A A . 7 ALA HA 1 1
5 12540 1 1 7 ALA HB1 H 3.332 13.151 -16.769 1.00 . A A . 7 ALA HB1 1 1
5 12541 1 1 7 ALA HB2 H 4.357 12.323 -15.597 1.00 . A A . 7 ALA HB2 1 1
5 12542 1 1 7 ALA HB3 H 2.657 11.876 -15.757 1.00 . A A . 7 ALA HB3 1 1
5 12543 1 1 7 ALA N N 4.141 9.894 -16.716 1.00 . A A . 7 ALA N 1 1
5 12544 1 1 7 ALA O O 6.150 11.935 -17.565 1.00 . A A . 7 ALA O 1 1
5 12545 1 1 8 GLY C C 6.697 10.755 -20.910 1.00 . A A . 8 GLY C 1 1
5 12546 1 1 8 GLY CA C 6.105 11.972 -20.266 1.00 . A A . 8 GLY CA 1 1
5 12547 1 1 8 GLY H H 4.156 11.325 -19.811 1.00 . A A . 8 GLY H 1 1
5 12548 1 1 8 GLY HA2 H 5.770 12.658 -21.028 1.00 . A A . 8 GLY HA2 1 1
5 12549 1 1 8 GLY HA3 H 6.864 12.453 -19.667 1.00 . A A . 8 GLY HA3 1 1
5 12550 1 1 8 GLY N N 4.997 11.609 -19.417 1.00 . A A . 8 GLY N 1 1
5 12551 1 1 8 GLY O O 7.481 10.856 -21.857 1.00 . A A . 8 GLY O 1 1
5 12552 1 1 9 GLY C C 5.865 7.948 -22.103 1.00 . A A . 9 GLY C 1 1
5 12553 1 1 9 GLY CA C 6.752 8.349 -20.947 1.00 . A A . 9 GLY CA 1 1
5 12554 1 1 9 GLY H H 5.747 9.602 -19.594 1.00 . A A . 9 GLY H 1 1
5 12555 1 1 9 GLY HA2 H 7.770 8.447 -21.295 1.00 . A A . 9 GLY HA2 1 1
5 12556 1 1 9 GLY HA3 H 6.707 7.581 -20.189 1.00 . A A . 9 GLY HA3 1 1
5 12557 1 1 9 GLY N N 6.326 9.599 -20.381 1.00 . A A . 9 GLY N 1 1
5 12558 1 1 9 GLY O O 4.819 8.564 -22.332 1.00 . A A . 9 GLY O 1 1
5 12559 1 1 10 LYS C C 5.289 4.977 -23.921 1.00 . A A . 10 LYS C 1 1
5 12560 1 1 10 LYS CA C 5.505 6.477 -23.970 1.00 . A A . 10 LYS CA 1 1
5 12561 1 1 10 LYS CB C 6.193 6.907 -25.268 1.00 . A A . 10 LYS CB 1 1
5 12562 1 1 10 LYS CD C 6.935 8.855 -26.695 1.00 . A A . 10 LYS CD 1 1
5 12563 1 1 10 LYS CE C 6.975 10.371 -26.775 1.00 . A A . 10 LYS CE 1 1
5 12564 1 1 10 LYS CG C 6.260 8.419 -25.414 1.00 . A A . 10 LYS CG 1 1
5 12565 1 1 10 LYS H H 7.086 6.450 -22.572 1.00 . A A . 10 LYS H 1 1
5 12566 1 1 10 LYS HA H 4.538 6.956 -23.920 1.00 . A A . 10 LYS HA 1 1
5 12567 1 1 10 LYS HB2 H 7.199 6.514 -25.282 1.00 . A A . 10 LYS HB2 1 1
5 12568 1 1 10 LYS HB3 H 5.643 6.508 -26.107 1.00 . A A . 10 LYS HB3 1 1
5 12569 1 1 10 LYS HD2 H 7.944 8.471 -26.713 1.00 . A A . 10 LYS HD2 1 1
5 12570 1 1 10 LYS HD3 H 6.380 8.471 -27.539 1.00 . A A . 10 LYS HD3 1 1
5 12571 1 1 10 LYS HE2 H 5.962 10.745 -26.750 1.00 . A A . 10 LYS HE2 1 1
5 12572 1 1 10 LYS HE3 H 7.515 10.747 -25.919 1.00 . A A . 10 LYS HE3 1 1
5 12573 1 1 10 LYS HG2 H 5.255 8.813 -25.405 1.00 . A A . 10 LYS HG2 1 1
5 12574 1 1 10 LYS HG3 H 6.807 8.821 -24.574 1.00 . A A . 10 LYS HG3 1 1
5 12575 1 1 10 LYS HZ1 H 7.104 10.529 -28.844 1.00 . A A . 10 LYS HZ1 1 1
5 12576 1 1 10 LYS HZ2 H 8.604 10.499 -28.064 1.00 . A A . 10 LYS HZ2 1 1
5 12577 1 1 10 LYS HZ3 H 7.650 11.895 -28.012 1.00 . A A . 10 LYS HZ3 1 1
5 12578 1 1 10 LYS N N 6.260 6.927 -22.823 1.00 . A A . 10 LYS N 1 1
5 12579 1 1 10 LYS NZ N 7.629 10.855 -28.009 1.00 . A A . 10 LYS NZ 1 1
5 12580 1 1 10 LYS O O 6.080 4.243 -23.332 1.00 . A A . 10 LYS O 1 1
5 12581 1 1 11 GLY C C 4.678 2.259 -25.443 1.00 . A A . 11 GLY C 1 1
5 12582 1 1 11 GLY CA C 3.857 3.123 -24.511 1.00 . A A . 11 GLY CA 1 1
5 12583 1 1 11 GLY H H 3.676 5.152 -25.079 1.00 . A A . 11 GLY H 1 1
5 12584 1 1 11 GLY HA2 H 3.990 2.764 -23.502 1.00 . A A . 11 GLY HA2 1 1
5 12585 1 1 11 GLY HA3 H 2.815 3.028 -24.776 1.00 . A A . 11 GLY HA3 1 1
5 12586 1 1 11 GLY N N 4.222 4.525 -24.559 1.00 . A A . 11 GLY N 1 1
5 12587 1 1 11 GLY O O 4.442 1.055 -25.535 1.00 . A A . 11 GLY O 1 1
5 12588 1 1 12 THR C C 5.687 1.765 -28.316 1.00 . A A . 12 THR C 1 1
5 12589 1 1 12 THR CA C 6.493 2.172 -27.088 1.00 . A A . 12 THR CA 1 1
5 12590 1 1 12 THR CB C 7.160 0.946 -26.430 1.00 . A A . 12 THR CB 1 1
5 12591 1 1 12 THR CG2 C 8.211 0.335 -27.349 1.00 . A A . 12 THR CG2 1 1
5 12592 1 1 12 THR H H 5.758 3.842 -26.023 1.00 . A A . 12 THR H 1 1
5 12593 1 1 12 THR HA H 7.266 2.861 -27.399 1.00 . A A . 12 THR HA 1 1
5 12594 1 1 12 THR HB H 6.400 0.209 -26.212 1.00 . A A . 12 THR HB 1 1
5 12595 1 1 12 THR HG1 H 7.491 2.268 -25.024 1.00 . A A . 12 THR HG1 1 1
5 12596 1 1 12 THR HG21 H 8.675 -0.507 -26.856 1.00 . A A . 12 THR HG21 1 1
5 12597 1 1 12 THR HG22 H 8.961 1.075 -27.581 1.00 . A A . 12 THR HG22 1 1
5 12598 1 1 12 THR HG23 H 7.740 0.001 -28.262 1.00 . A A . 12 THR HG23 1 1
5 12599 1 1 12 THR N N 5.635 2.878 -26.144 1.00 . A A . 12 THR N 1 1
5 12600 1 1 12 THR O O 4.910 0.807 -28.278 1.00 . A A . 12 THR O 1 1
5 12601 1 1 12 THR OG1 O 7.782 1.365 -25.203 1.00 . A A . 12 THR OG1 1 1
5 12602 1 1 13 ARG C C 3.667 2.844 -30.406 1.00 . A A . 13 ARG C 1 1
5 12603 1 1 13 ARG CA C 5.102 2.385 -30.643 1.00 . A A . 13 ARG CA 1 1
5 12604 1 1 13 ARG CB C 5.082 0.933 -31.154 1.00 . A A . 13 ARG CB 1 1
5 12605 1 1 13 ARG CD C 6.295 -1.116 -31.892 1.00 . A A . 13 ARG CD 1 1
5 12606 1 1 13 ARG CG C 6.444 0.295 -31.348 1.00 . A A . 13 ARG CG 1 1
5 12607 1 1 13 ARG CZ C 5.016 -3.174 -31.349 1.00 . A A . 13 ARG CZ 1 1
5 12608 1 1 13 ARG H H 6.551 3.238 -29.351 1.00 . A A . 13 ARG H 1 1
5 12609 1 1 13 ARG HA H 5.555 3.023 -31.389 1.00 . A A . 13 ARG HA 1 1
5 12610 1 1 13 ARG HB2 H 4.535 0.329 -30.445 1.00 . A A . 13 ARG HB2 1 1
5 12611 1 1 13 ARG HB3 H 4.560 0.910 -32.099 1.00 . A A . 13 ARG HB3 1 1
5 12612 1 1 13 ARG HD2 H 5.808 -1.067 -32.854 1.00 . A A . 13 ARG HD2 1 1
5 12613 1 1 13 ARG HD3 H 7.277 -1.548 -32.010 1.00 . A A . 13 ARG HD3 1 1
5 12614 1 1 13 ARG HE H 5.304 -1.622 -30.103 1.00 . A A . 13 ARG HE 1 1
5 12615 1 1 13 ARG HG2 H 7.016 0.887 -32.047 1.00 . A A . 13 ARG HG2 1 1
5 12616 1 1 13 ARG HG3 H 6.955 0.256 -30.398 1.00 . A A . 13 ARG HG3 1 1
5 12617 1 1 13 ARG HH11 H 5.862 -3.176 -33.196 1.00 . A A . 13 ARG HH11 1 1
5 12618 1 1 13 ARG HH12 H 4.932 -4.581 -32.814 1.00 . A A . 13 ARG HH12 1 1
5 12619 1 1 13 ARG HH21 H 4.051 -3.502 -29.586 1.00 . A A . 13 ARG HH21 1 1
5 12620 1 1 13 ARG HH22 H 3.887 -4.757 -30.764 1.00 . A A . 13 ARG HH22 1 1
5 12621 1 1 13 ARG N N 5.871 2.530 -29.396 1.00 . A A . 13 ARG N 1 1
5 12622 1 1 13 ARG NE N 5.500 -1.975 -31.001 1.00 . A A . 13 ARG NE 1 1
5 12623 1 1 13 ARG NH1 N 5.291 -3.683 -32.545 1.00 . A A . 13 ARG NH1 1 1
5 12624 1 1 13 ARG NH2 N 4.265 -3.865 -30.499 1.00 . A A . 13 ARG NH2 1 1
5 12625 1 1 13 ARG O O 2.788 2.650 -31.248 1.00 . A A . 13 ARG O 1 1
5 12626 1 1 14 MET C C 2.212 5.322 -28.273 1.00 . A A . 14 MET C 1 1
5 12627 1 1 14 MET CA C 2.130 3.923 -28.859 1.00 . A A . 14 MET CA 1 1
5 12628 1 1 14 MET CB C 1.524 2.969 -27.823 1.00 . A A . 14 MET CB 1 1
5 12629 1 1 14 MET CE C -0.907 1.147 -26.614 1.00 . A A . 14 MET CE 1 1
5 12630 1 1 14 MET CG C 1.212 1.579 -28.358 1.00 . A A . 14 MET CG 1 1
5 12631 1 1 14 MET H H 4.203 3.632 -28.652 1.00 . A A . 14 MET H 1 1
5 12632 1 1 14 MET HA H 1.501 3.937 -29.735 1.00 . A A . 14 MET HA 1 1
5 12633 1 1 14 MET HB2 H 2.218 2.863 -27.002 1.00 . A A . 14 MET HB2 1 1
5 12634 1 1 14 MET HB3 H 0.607 3.401 -27.451 1.00 . A A . 14 MET HB3 1 1
5 12635 1 1 14 MET HE1 H -1.547 1.181 -27.483 1.00 . A A . 14 MET HE1 1 1
5 12636 1 1 14 MET HE2 H -0.759 2.147 -26.235 1.00 . A A . 14 MET HE2 1 1
5 12637 1 1 14 MET HE3 H -1.369 0.538 -25.851 1.00 . A A . 14 MET HE3 1 1
5 12638 1 1 14 MET HG2 H 0.427 1.659 -29.096 1.00 . A A . 14 MET HG2 1 1
5 12639 1 1 14 MET HG3 H 2.101 1.181 -28.824 1.00 . A A . 14 MET HG3 1 1
5 12640 1 1 14 MET N N 3.445 3.464 -29.252 1.00 . A A . 14 MET N 1 1
5 12641 1 1 14 MET O O 3.105 5.618 -27.472 1.00 . A A . 14 MET O 1 1
5 12642 1 1 14 MET SD S 0.675 0.438 -27.064 1.00 . A A . 14 MET SD 1 1
5 12643 1 1 15 GLY C C -0.126 7.866 -27.625 1.00 . A A . 15 GLY C 1 1
5 12644 1 1 15 GLY CA C 1.242 7.514 -28.149 1.00 . A A . 15 GLY CA 1 1
5 12645 1 1 15 GLY H H 0.595 5.869 -29.289 1.00 . A A . 15 GLY H 1 1
5 12646 1 1 15 GLY HA2 H 1.964 7.610 -27.351 1.00 . A A . 15 GLY HA2 1 1
5 12647 1 1 15 GLY HA3 H 1.500 8.197 -28.944 1.00 . A A . 15 GLY HA3 1 1
5 12648 1 1 15 GLY N N 1.278 6.164 -28.654 1.00 . A A . 15 GLY N 1 1
5 12649 1 1 15 GLY O O -0.901 6.984 -27.280 1.00 . A A . 15 GLY O 1 1
5 12650 1 1 16 GLY C C -1.811 9.747 -25.590 1.00 . A A . 16 GLY C 1 1
5 12651 1 1 16 GLY CA C -1.726 9.590 -27.091 1.00 . A A . 16 GLY CA 1 1
5 12652 1 1 16 GLY H H 0.264 9.811 -27.789 1.00 . A A . 16 GLY H 1 1
5 12653 1 1 16 GLY HA2 H -1.948 10.540 -27.553 1.00 . A A . 16 GLY HA2 1 1
5 12654 1 1 16 GLY HA3 H -2.464 8.867 -27.409 1.00 . A A . 16 GLY HA3 1 1
5 12655 1 1 16 GLY N N -0.414 9.148 -27.538 1.00 . A A . 16 GLY N 1 1
5 12656 1 1 16 GLY O O -2.772 10.304 -25.073 1.00 . A A . 16 GLY O 1 1
5 12657 1 1 17 VAL C C 0.238 10.453 -23.024 1.00 . A A . 17 VAL C 1 1
5 12658 1 1 17 VAL CA C -0.736 9.361 -23.445 1.00 . A A . 17 VAL CA 1 1
5 12659 1 1 17 VAL CB C -0.305 8.013 -22.813 1.00 . A A . 17 VAL CB 1 1
5 12660 1 1 17 VAL CG1 C -1.323 6.927 -23.127 1.00 . A A . 17 VAL CG1 1 1
5 12661 1 1 17 VAL CG2 C 1.082 7.603 -23.299 1.00 . A A . 17 VAL CG2 1 1
5 12662 1 1 17 VAL H H -0.065 8.829 -25.375 1.00 . A A . 17 VAL H 1 1
5 12663 1 1 17 VAL HA H -1.723 9.612 -23.085 1.00 . A A . 17 VAL HA 1 1
5 12664 1 1 17 VAL HB H -0.267 8.139 -21.740 1.00 . A A . 17 VAL HB 1 1
5 12665 1 1 17 VAL HG11 H -2.286 7.209 -22.728 1.00 . A A . 17 VAL HG11 1 1
5 12666 1 1 17 VAL HG12 H -1.007 5.995 -22.682 1.00 . A A . 17 VAL HG12 1 1
5 12667 1 1 17 VAL HG13 H -1.400 6.805 -24.198 1.00 . A A . 17 VAL HG13 1 1
5 12668 1 1 17 VAL HG21 H 1.360 6.662 -22.847 1.00 . A A . 17 VAL HG21 1 1
5 12669 1 1 17 VAL HG22 H 1.800 8.361 -23.023 1.00 . A A . 17 VAL HG22 1 1
5 12670 1 1 17 VAL HG23 H 1.069 7.496 -24.374 1.00 . A A . 17 VAL HG23 1 1
5 12671 1 1 17 VAL N N -0.793 9.270 -24.898 1.00 . A A . 17 VAL N 1 1
5 12672 1 1 17 VAL O O 0.484 10.673 -21.835 1.00 . A A . 17 VAL O 1 1
5 12673 1 1 18 GLU C C 1.018 13.528 -23.626 1.00 . A A . 18 GLU C 1 1
5 12674 1 1 18 GLU CA C 1.737 12.189 -23.773 1.00 . A A . 18 GLU CA 1 1
5 12675 1 1 18 GLU CB C 2.761 12.235 -24.914 1.00 . A A . 18 GLU CB 1 1
5 12676 1 1 18 GLU CD C 4.571 13.676 -23.885 1.00 . A A . 18 GLU CD 1 1
5 12677 1 1 18 GLU CG C 4.211 12.317 -24.446 1.00 . A A . 18 GLU CG 1 1
5 12678 1 1 18 GLU H H 0.514 10.931 -24.926 1.00 . A A . 18 GLU H 1 1
5 12679 1 1 18 GLU HA H 2.250 11.968 -22.849 1.00 . A A . 18 GLU HA 1 1
5 12680 1 1 18 GLU HB2 H 2.650 11.344 -25.515 1.00 . A A . 18 GLU HB2 1 1
5 12681 1 1 18 GLU HB3 H 2.555 13.098 -25.530 1.00 . A A . 18 GLU HB3 1 1
5 12682 1 1 18 GLU HG2 H 4.370 11.576 -23.677 1.00 . A A . 18 GLU HG2 1 1
5 12683 1 1 18 GLU HG3 H 4.858 12.105 -25.284 1.00 . A A . 18 GLU HG3 1 1
5 12684 1 1 18 GLU N N 0.781 11.135 -24.010 1.00 . A A . 18 GLU N 1 1
5 12685 1 1 18 GLU O O -0.174 13.641 -23.939 1.00 . A A . 18 GLU O 1 1
5 12686 1 1 18 GLU OE1 O 4.317 13.917 -22.680 1.00 . A A . 18 GLU OE1 1 1
5 12687 1 1 18 GLU OE2 O 5.094 14.510 -24.649 1.00 . A A . 18 GLU OE2 1 1
5 12688 1 1 19 LYS C C 0.145 15.841 -21.817 1.00 . A A . 19 LYS C 1 1
5 12689 1 1 19 LYS CA C 1.233 15.866 -22.914 1.00 . A A . 19 LYS CA 1 1
5 12690 1 1 19 LYS CB C 0.685 16.490 -24.210 1.00 . A A . 19 LYS CB 1 1
5 12691 1 1 19 LYS CD C 1.843 18.733 -24.074 1.00 . A A . 19 LYS CD 1 1
5 12692 1 1 19 LYS CE C 2.708 18.466 -25.306 1.00 . A A . 19 LYS CE 1 1
5 12693 1 1 19 LYS CG C 0.504 18.004 -24.154 1.00 . A A . 19 LYS CG 1 1
5 12694 1 1 19 LYS H H 2.709 14.348 -22.972 1.00 . A A . 19 LYS H 1 1
5 12695 1 1 19 LYS HA H 2.057 16.467 -22.558 1.00 . A A . 19 LYS HA 1 1
5 12696 1 1 19 LYS HB2 H 1.360 16.259 -25.020 1.00 . A A . 19 LYS HB2 1 1
5 12697 1 1 19 LYS HB3 H -0.275 16.044 -24.423 1.00 . A A . 19 LYS HB3 1 1
5 12698 1 1 19 LYS HD2 H 1.658 19.794 -24.002 1.00 . A A . 19 LYS HD2 1 1
5 12699 1 1 19 LYS HD3 H 2.372 18.400 -23.193 1.00 . A A . 19 LYS HD3 1 1
5 12700 1 1 19 LYS HE2 H 3.628 19.022 -25.207 1.00 . A A . 19 LYS HE2 1 1
5 12701 1 1 19 LYS HE3 H 2.933 17.411 -25.356 1.00 . A A . 19 LYS HE3 1 1
5 12702 1 1 19 LYS HG2 H -0.016 18.328 -25.043 1.00 . A A . 19 LYS HG2 1 1
5 12703 1 1 19 LYS HG3 H -0.084 18.254 -23.283 1.00 . A A . 19 LYS HG3 1 1
5 12704 1 1 19 LYS HZ1 H 2.655 18.724 -27.378 1.00 . A A . 19 LYS HZ1 1 1
5 12705 1 1 19 LYS HZ2 H 1.781 19.891 -26.522 1.00 . A A . 19 LYS HZ2 1 1
5 12706 1 1 19 LYS HZ3 H 1.158 18.334 -26.704 1.00 . A A . 19 LYS HZ3 1 1
5 12707 1 1 19 LYS N N 1.754 14.525 -23.164 1.00 . A A . 19 LYS N 1 1
5 12708 1 1 19 LYS NZ N 2.032 18.881 -26.561 1.00 . A A . 19 LYS NZ 1 1
5 12709 1 1 19 LYS O O -0.996 16.240 -22.045 1.00 . A A . 19 LYS O 1 1
5 12710 1 1 20 PRO C C -0.882 16.674 -18.977 1.00 . A A . 20 PRO C 1 1
5 12711 1 1 20 PRO CA C -0.421 15.293 -19.448 1.00 . A A . 20 PRO CA 1 1
5 12712 1 1 20 PRO CB C 0.420 14.610 -18.355 1.00 . A A . 20 PRO CB 1 1
5 12713 1 1 20 PRO CD C 1.837 14.862 -20.234 1.00 . A A . 20 PRO CD 1 1
5 12714 1 1 20 PRO CG C 1.527 13.949 -19.095 1.00 . A A . 20 PRO CG 1 1
5 12715 1 1 20 PRO HA H -1.284 14.686 -19.677 1.00 . A A . 20 PRO HA 1 1
5 12716 1 1 20 PRO HB2 H 0.793 15.356 -17.669 1.00 . A A . 20 PRO HB2 1 1
5 12717 1 1 20 PRO HB3 H -0.186 13.891 -17.823 1.00 . A A . 20 PRO HB3 1 1
5 12718 1 1 20 PRO HD2 H 2.487 15.664 -19.913 1.00 . A A . 20 PRO HD2 1 1
5 12719 1 1 20 PRO HD3 H 2.278 14.316 -21.054 1.00 . A A . 20 PRO HD3 1 1
5 12720 1 1 20 PRO HG2 H 2.387 13.838 -18.453 1.00 . A A . 20 PRO HG2 1 1
5 12721 1 1 20 PRO HG3 H 1.202 12.987 -19.463 1.00 . A A . 20 PRO HG3 1 1
5 12722 1 1 20 PRO N N 0.505 15.370 -20.597 1.00 . A A . 20 PRO N 1 1
5 12723 1 1 20 PRO O O -1.757 16.793 -18.123 1.00 . A A . 20 PRO O 1 1
5 12724 1 1 21 LEU C C -1.819 19.603 -19.849 1.00 . A A . 21 LEU C 1 1
5 12725 1 1 21 LEU CA C -0.571 19.068 -19.154 1.00 . A A . 21 LEU CA 1 1
5 12726 1 1 21 LEU CB C 0.617 19.962 -19.408 1.00 . A A . 21 LEU CB 1 1
5 12727 1 1 21 LEU CD1 C 2.164 18.693 -17.871 1.00 . A A . 21 LEU CD1 1 1
5 12728 1 1 21 LEU CD2 C 2.720 20.983 -18.604 1.00 . A A . 21 LEU CD2 1 1
5 12729 1 1 21 LEU CG C 1.611 20.050 -18.258 1.00 . A A . 21 LEU CG 1 1
5 12730 1 1 21 LEU H H 0.453 17.552 -20.163 1.00 . A A . 21 LEU H 1 1
5 12731 1 1 21 LEU HA H -0.760 19.070 -18.092 1.00 . A A . 21 LEU HA 1 1
5 12732 1 1 21 LEU HB2 H 1.136 19.595 -20.282 1.00 . A A . 21 LEU HB2 1 1
5 12733 1 1 21 LEU HB3 H 0.255 20.958 -19.615 1.00 . A A . 21 LEU HB3 1 1
5 12734 1 1 21 LEU HD11 H 2.880 18.826 -17.069 1.00 . A A . 21 LEU HD11 1 1
5 12735 1 1 21 LEU HD12 H 2.650 18.241 -18.723 1.00 . A A . 21 LEU HD12 1 1
5 12736 1 1 21 LEU HD13 H 1.358 18.060 -17.531 1.00 . A A . 21 LEU HD13 1 1
5 12737 1 1 21 LEU HD21 H 3.474 20.920 -17.835 1.00 . A A . 21 LEU HD21 1 1
5 12738 1 1 21 LEU HD22 H 2.323 21.985 -18.650 1.00 . A A . 21 LEU HD22 1 1
5 12739 1 1 21 LEU HD23 H 3.141 20.697 -19.554 1.00 . A A . 21 LEU HD23 1 1
5 12740 1 1 21 LEU HG H 1.098 20.444 -17.399 1.00 . A A . 21 LEU HG 1 1
5 12741 1 1 21 LEU N N -0.259 17.707 -19.512 1.00 . A A . 21 LEU N 1 1
5 12742 1 1 21 LEU O O -2.132 20.790 -19.743 1.00 . A A . 21 LEU O 1 1
5 12743 1 1 22 ILE C C -4.765 19.191 -20.011 1.00 . A A . 22 ILE C 1 1
5 12744 1 1 22 ILE CA C -3.771 19.129 -21.137 1.00 . A A . 22 ILE CA 1 1
5 12745 1 1 22 ILE CB C -4.258 18.139 -22.217 1.00 . A A . 22 ILE CB 1 1
5 12746 1 1 22 ILE CD1 C -3.571 17.009 -24.389 1.00 . A A . 22 ILE CD1 1 1
5 12747 1 1 22 ILE CG1 C -3.254 18.075 -23.366 1.00 . A A . 22 ILE CG1 1 1
5 12748 1 1 22 ILE CG2 C -5.632 18.548 -22.735 1.00 . A A . 22 ILE CG2 1 1
5 12749 1 1 22 ILE H H -2.199 17.845 -20.713 1.00 . A A . 22 ILE H 1 1
5 12750 1 1 22 ILE HA H -3.661 20.112 -21.574 1.00 . A A . 22 ILE HA 1 1
5 12751 1 1 22 ILE HB H -4.343 17.160 -21.768 1.00 . A A . 22 ILE HB 1 1
5 12752 1 1 22 ILE HD11 H -2.828 17.027 -25.172 1.00 . A A . 22 ILE HD11 1 1
5 12753 1 1 22 ILE HD12 H -4.547 17.203 -24.810 1.00 . A A . 22 ILE HD12 1 1
5 12754 1 1 22 ILE HD13 H -3.570 16.041 -23.910 1.00 . A A . 22 ILE HD13 1 1
5 12755 1 1 22 ILE HG12 H -3.236 19.027 -23.874 1.00 . A A . 22 ILE HG12 1 1
5 12756 1 1 22 ILE HG13 H -2.272 17.870 -22.965 1.00 . A A . 22 ILE HG13 1 1
5 12757 1 1 22 ILE HG21 H -5.966 17.835 -23.474 1.00 . A A . 22 ILE HG21 1 1
5 12758 1 1 22 ILE HG22 H -5.569 19.528 -23.185 1.00 . A A . 22 ILE HG22 1 1
5 12759 1 1 22 ILE HG23 H -6.334 18.573 -21.914 1.00 . A A . 22 ILE HG23 1 1
5 12760 1 1 22 ILE N N -2.520 18.747 -20.570 1.00 . A A . 22 ILE N 1 1
5 12761 1 1 22 ILE O O -4.927 18.234 -19.255 1.00 . A A . 22 ILE O 1 1
5 12762 1 1 23 LYS C C -7.722 20.572 -19.188 1.00 . A A . 23 LYS C 1 1
5 12763 1 1 23 LYS CA C -6.281 20.543 -18.775 1.00 . A A . 23 LYS CA 1 1
5 12764 1 1 23 LYS CB C -5.922 21.844 -18.037 1.00 . A A . 23 LYS CB 1 1
5 12765 1 1 23 LYS CD C -4.899 23.377 -19.770 1.00 . A A . 23 LYS CD 1 1
5 12766 1 1 23 LYS CE C -5.081 24.655 -20.569 1.00 . A A . 23 LYS CE 1 1
5 12767 1 1 23 LYS CG C -6.090 23.120 -18.860 1.00 . A A . 23 LYS CG 1 1
5 12768 1 1 23 LYS H H -5.266 20.970 -20.579 1.00 . A A . 23 LYS H 1 1
5 12769 1 1 23 LYS HA H -6.155 19.726 -18.085 1.00 . A A . 23 LYS HA 1 1
5 12770 1 1 23 LYS HB2 H -6.552 21.927 -17.164 1.00 . A A . 23 LYS HB2 1 1
5 12771 1 1 23 LYS HB3 H -4.895 21.780 -17.716 1.00 . A A . 23 LYS HB3 1 1
5 12772 1 1 23 LYS HD2 H -4.010 23.469 -19.164 1.00 . A A . 23 LYS HD2 1 1
5 12773 1 1 23 LYS HD3 H -4.787 22.549 -20.452 1.00 . A A . 23 LYS HD3 1 1
5 12774 1 1 23 LYS HE2 H -5.976 24.566 -21.165 1.00 . A A . 23 LYS HE2 1 1
5 12775 1 1 23 LYS HE3 H -5.188 25.481 -19.882 1.00 . A A . 23 LYS HE3 1 1
5 12776 1 1 23 LYS HG2 H -6.975 23.020 -19.470 1.00 . A A . 23 LYS HG2 1 1
5 12777 1 1 23 LYS HG3 H -6.210 23.955 -18.186 1.00 . A A . 23 LYS HG3 1 1
5 12778 1 1 23 LYS HZ1 H -3.848 24.157 -22.172 1.00 . A A . 23 LYS HZ1 1 1
5 12779 1 1 23 LYS HZ2 H -3.047 24.954 -20.919 1.00 . A A . 23 LYS HZ2 1 1
5 12780 1 1 23 LYS HZ3 H -4.057 25.820 -21.959 1.00 . A A . 23 LYS HZ3 1 1
5 12781 1 1 23 LYS N N -5.396 20.303 -19.887 1.00 . A A . 23 LYS N 1 1
5 12782 1 1 23 LYS NZ N -3.931 24.914 -21.466 1.00 . A A . 23 LYS NZ 1 1
5 12783 1 1 23 LYS O O -8.071 21.002 -20.291 1.00 . A A . 23 LYS O 1 1
5 12784 1 1 24 LEU C C -10.645 20.686 -17.277 1.00 . A A . 24 LEU C 1 1
5 12785 1 1 24 LEU CA C -9.972 20.086 -18.478 1.00 . A A . 24 LEU CA 1 1
5 12786 1 1 24 LEU CB C -10.474 18.665 -18.681 1.00 . A A . 24 LEU CB 1 1
5 12787 1 1 24 LEU CD1 C -10.449 16.533 -19.940 1.00 . A A . 24 LEU CD1 1 1
5 12788 1 1 24 LEU CD2 C -10.448 18.690 -21.165 1.00 . A A . 24 LEU CD2 1 1
5 12789 1 1 24 LEU CG C -9.970 17.961 -19.926 1.00 . A A . 24 LEU CG 1 1
5 12790 1 1 24 LEU H H -8.164 19.752 -17.461 1.00 . A A . 24 LEU H 1 1
5 12791 1 1 24 LEU HA H -10.211 20.669 -19.353 1.00 . A A . 24 LEU HA 1 1
5 12792 1 1 24 LEU HB2 H -10.181 18.080 -17.821 1.00 . A A . 24 LEU HB2 1 1
5 12793 1 1 24 LEU HB3 H -11.552 18.692 -18.723 1.00 . A A . 24 LEU HB3 1 1
5 12794 1 1 24 LEU HD11 H -10.120 16.052 -20.849 1.00 . A A . 24 LEU HD11 1 1
5 12795 1 1 24 LEU HD12 H -11.528 16.524 -19.893 1.00 . A A . 24 LEU HD12 1 1
5 12796 1 1 24 LEU HD13 H -10.046 16.010 -19.086 1.00 . A A . 24 LEU HD13 1 1
5 12797 1 1 24 LEU HD21 H -10.096 18.170 -22.041 1.00 . A A . 24 LEU HD21 1 1
5 12798 1 1 24 LEU HD22 H -10.062 19.699 -21.165 1.00 . A A . 24 LEU HD22 1 1
5 12799 1 1 24 LEU HD23 H -11.528 18.716 -21.169 1.00 . A A . 24 LEU HD23 1 1
5 12800 1 1 24 LEU HG H -8.890 17.959 -19.928 1.00 . A A . 24 LEU HG 1 1
5 12801 1 1 24 LEU N N -8.544 20.100 -18.296 1.00 . A A . 24 LEU N 1 1
5 12802 1 1 24 LEU O O -10.422 20.234 -16.159 1.00 . A A . 24 LEU O 1 1
5 12803 1 1 25 CYS C C -11.311 23.103 -15.456 1.00 . A A . 25 CYS C 1 1
5 12804 1 1 25 CYS CA C -12.223 22.363 -16.452 1.00 . A A . 25 CYS CA 1 1
5 12805 1 1 25 CYS CB C -13.140 21.361 -15.730 1.00 . A A . 25 CYS CB 1 1
5 12806 1 1 25 CYS H H -11.569 22.023 -18.433 1.00 . A A . 25 CYS H 1 1
5 12807 1 1 25 CYS HA H -12.847 23.103 -16.934 1.00 . A A . 25 CYS HA 1 1
5 12808 1 1 25 CYS HB2 H -12.531 20.587 -15.287 1.00 . A A . 25 CYS HB2 1 1
5 12809 1 1 25 CYS HB3 H -13.692 21.865 -14.951 1.00 . A A . 25 CYS HB3 1 1
5 12810 1 1 25 CYS HG H -13.659 20.060 -17.851 1.00 . A A . 25 CYS HG 1 1
5 12811 1 1 25 CYS N N -11.468 21.699 -17.511 1.00 . A A . 25 CYS N 1 1
5 12812 1 1 25 CYS O O -11.210 24.329 -15.499 1.00 . A A . 25 CYS O 1 1
5 12813 1 1 25 CYS SG S -14.334 20.555 -16.824 1.00 . A A . 25 CYS SG 1 1
5 12814 1 1 26 GLY C C -8.321 22.777 -13.766 1.00 . A A . 26 GLY C 1 1
5 12815 1 1 26 GLY CA C -9.815 22.984 -13.579 1.00 . A A . 26 GLY CA 1 1
5 12816 1 1 26 GLY H H -10.666 21.380 -14.661 1.00 . A A . 26 GLY H 1 1
5 12817 1 1 26 GLY HA2 H -10.014 24.046 -13.581 1.00 . A A . 26 GLY HA2 1 1
5 12818 1 1 26 GLY HA3 H -10.102 22.584 -12.618 1.00 . A A . 26 GLY HA3 1 1
5 12819 1 1 26 GLY N N -10.630 22.363 -14.594 1.00 . A A . 26 GLY N 1 1
5 12820 1 1 26 GLY O O -7.593 23.724 -14.087 1.00 . A A . 26 GLY O 1 1
5 12821 1 1 27 ARG C C -6.032 20.362 -14.756 1.00 . A A . 27 ARG C 1 1
5 12822 1 1 27 ARG CA C -6.421 21.264 -13.610 1.00 . A A . 27 ARG CA 1 1
5 12823 1 1 27 ARG CB C -5.977 20.630 -12.307 1.00 . A A . 27 ARG CB 1 1
5 12824 1 1 27 ARG CD C -5.849 20.763 -9.840 1.00 . A A . 27 ARG CD 1 1
5 12825 1 1 27 ARG CG C -6.261 21.476 -11.098 1.00 . A A . 27 ARG CG 1 1
5 12826 1 1 27 ARG CZ C -5.992 20.983 -7.394 1.00 . A A . 27 ARG CZ 1 1
5 12827 1 1 27 ARG H H -8.489 20.800 -13.444 1.00 . A A . 27 ARG H 1 1
5 12828 1 1 27 ARG HA H -5.907 22.206 -13.721 1.00 . A A . 27 ARG HA 1 1
5 12829 1 1 27 ARG HB2 H -6.476 19.681 -12.188 1.00 . A A . 27 ARG HB2 1 1
5 12830 1 1 27 ARG HB3 H -4.912 20.457 -12.354 1.00 . A A . 27 ARG HB3 1 1
5 12831 1 1 27 ARG HD2 H -6.314 19.790 -9.831 1.00 . A A . 27 ARG HD2 1 1
5 12832 1 1 27 ARG HD3 H -4.776 20.640 -9.853 1.00 . A A . 27 ARG HD3 1 1
5 12833 1 1 27 ARG HE H -6.680 22.333 -8.722 1.00 . A A . 27 ARG HE 1 1
5 12834 1 1 27 ARG HG2 H -5.705 22.393 -11.185 1.00 . A A . 27 ARG HG2 1 1
5 12835 1 1 27 ARG HG3 H -7.313 21.683 -11.076 1.00 . A A . 27 ARG HG3 1 1
5 12836 1 1 27 ARG HH11 H -5.096 19.274 -8.059 1.00 . A A . 27 ARG HH11 1 1
5 12837 1 1 27 ARG HH12 H -5.201 19.434 -6.336 1.00 . A A . 27 ARG HH12 1 1
5 12838 1 1 27 ARG HH21 H -6.844 22.544 -6.410 1.00 . A A . 27 ARG HH21 1 1
5 12839 1 1 27 ARG HH22 H -6.186 21.303 -5.402 1.00 . A A . 27 ARG HH22 1 1
5 12840 1 1 27 ARG N N -7.857 21.544 -13.585 1.00 . A A . 27 ARG N 1 1
5 12841 1 1 27 ARG NE N -6.227 21.466 -8.619 1.00 . A A . 27 ARG NE 1 1
5 12842 1 1 27 ARG NH1 N -5.384 19.807 -7.250 1.00 . A A . 27 ARG NH1 1 1
5 12843 1 1 27 ARG NH2 N -6.373 21.662 -6.320 1.00 . A A . 27 ARG NH2 1 1
5 12844 1 1 27 ARG O O -6.883 19.840 -15.483 1.00 . A A . 27 ARG O 1 1
5 12845 1 1 28 CYS C C -4.410 17.877 -15.697 1.00 . A A . 28 CYS C 1 1
5 12846 1 1 28 CYS CA C -4.176 19.378 -15.966 1.00 . A A . 28 CYS CA 1 1
5 12847 1 1 28 CYS CB C -2.675 19.689 -16.155 1.00 . A A . 28 CYS CB 1 1
5 12848 1 1 28 CYS H H -4.130 20.638 -14.281 1.00 . A A . 28 CYS H 1 1
5 12849 1 1 28 CYS HA H -4.693 19.637 -16.876 1.00 . A A . 28 CYS HA 1 1
5 12850 1 1 28 CYS HB2 H -2.112 19.487 -15.256 1.00 . A A . 28 CYS HB2 1 1
5 12851 1 1 28 CYS HB3 H -2.292 19.066 -16.944 1.00 . A A . 28 CYS HB3 1 1
5 12852 1 1 28 CYS HG H -3.458 22.098 -16.473 1.00 . A A . 28 CYS HG 1 1
5 12853 1 1 28 CYS N N -4.732 20.197 -14.913 1.00 . A A . 28 CYS N 1 1
5 12854 1 1 28 CYS O O -4.579 17.447 -14.535 1.00 . A A . 28 CYS O 1 1
5 12855 1 1 28 CYS SG S -2.337 21.405 -16.620 1.00 . A A . 28 CYS SG 1 1
5 12856 1 1 29 LEU C C -3.800 14.970 -15.699 1.00 . A A . 29 LEU C 1 1
5 12857 1 1 29 LEU CA C -4.663 15.660 -16.769 1.00 . A A . 29 LEU CA 1 1
5 12858 1 1 29 LEU CB C -4.330 15.101 -18.169 1.00 . A A . 29 LEU CB 1 1
5 12859 1 1 29 LEU CD1 C -5.005 13.820 -20.217 1.00 . A A . 29 LEU CD1 1 1
5 12860 1 1 29 LEU CD2 C -5.099 12.713 -17.994 1.00 . A A . 29 LEU CD2 1 1
5 12861 1 1 29 LEU CG C -5.264 14.026 -18.730 1.00 . A A . 29 LEU CG 1 1
5 12862 1 1 29 LEU H H -4.308 17.526 -17.664 1.00 . A A . 29 LEU H 1 1
5 12863 1 1 29 LEU HA H -5.706 15.481 -16.560 1.00 . A A . 29 LEU HA 1 1
5 12864 1 1 29 LEU HB2 H -4.325 15.928 -18.863 1.00 . A A . 29 LEU HB2 1 1
5 12865 1 1 29 LEU HB3 H -3.331 14.690 -18.132 1.00 . A A . 29 LEU HB3 1 1
5 12866 1 1 29 LEU HD11 H -5.642 13.029 -20.588 1.00 . A A . 29 LEU HD11 1 1
5 12867 1 1 29 LEU HD12 H -3.972 13.547 -20.370 1.00 . A A . 29 LEU HD12 1 1
5 12868 1 1 29 LEU HD13 H -5.219 14.735 -20.751 1.00 . A A . 29 LEU HD13 1 1
5 12869 1 1 29 LEU HD21 H -5.697 11.953 -18.482 1.00 . A A . 29 LEU HD21 1 1
5 12870 1 1 29 LEU HD22 H -5.420 12.826 -16.970 1.00 . A A . 29 LEU HD22 1 1
5 12871 1 1 29 LEU HD23 H -4.061 12.415 -18.019 1.00 . A A . 29 LEU HD23 1 1
5 12872 1 1 29 LEU HG H -6.279 14.368 -18.605 1.00 . A A . 29 LEU HG 1 1
5 12873 1 1 29 LEU N N -4.432 17.104 -16.785 1.00 . A A . 29 LEU N 1 1
5 12874 1 1 29 LEU O O -4.280 14.102 -14.969 1.00 . A A . 29 LEU O 1 1
5 12875 1 1 30 ILE C C -2.133 14.958 -13.183 1.00 . A A . 30 ILE C 1 1
5 12876 1 1 30 ILE CA C -1.617 14.814 -14.621 1.00 . A A . 30 ILE CA 1 1
5 12877 1 1 30 ILE CB C -0.203 15.451 -14.737 1.00 . A A . 30 ILE CB 1 1
5 12878 1 1 30 ILE CD1 C 1.158 13.489 -13.848 1.00 . A A . 30 ILE CD1 1 1
5 12879 1 1 30 ILE CG1 C 0.732 14.920 -13.660 1.00 . A A . 30 ILE CG1 1 1
5 12880 1 1 30 ILE CG2 C -0.262 16.967 -14.682 1.00 . A A . 30 ILE CG2 1 1
5 12881 1 1 30 ILE H H -2.214 16.095 -16.190 1.00 . A A . 30 ILE H 1 1
5 12882 1 1 30 ILE HA H -1.526 13.760 -14.845 1.00 . A A . 30 ILE HA 1 1
5 12883 1 1 30 ILE HB H 0.198 15.177 -15.701 1.00 . A A . 30 ILE HB 1 1
5 12884 1 1 30 ILE HD11 H 0.301 12.837 -13.777 1.00 . A A . 30 ILE HD11 1 1
5 12885 1 1 30 ILE HD12 H 1.883 13.239 -13.087 1.00 . A A . 30 ILE HD12 1 1
5 12886 1 1 30 ILE HD13 H 1.617 13.386 -14.820 1.00 . A A . 30 ILE HD13 1 1
5 12887 1 1 30 ILE HG12 H 1.619 15.527 -13.656 1.00 . A A . 30 ILE HG12 1 1
5 12888 1 1 30 ILE HG13 H 0.242 15.002 -12.701 1.00 . A A . 30 ILE HG13 1 1
5 12889 1 1 30 ILE HG21 H -0.701 17.272 -13.744 1.00 . A A . 30 ILE HG21 1 1
5 12890 1 1 30 ILE HG22 H -0.856 17.339 -15.502 1.00 . A A . 30 ILE HG22 1 1
5 12891 1 1 30 ILE HG23 H 0.742 17.360 -14.751 1.00 . A A . 30 ILE HG23 1 1
5 12892 1 1 30 ILE N N -2.536 15.386 -15.594 1.00 . A A . 30 ILE N 1 1
5 12893 1 1 30 ILE O O -2.164 13.983 -12.437 1.00 . A A . 30 ILE O 1 1
5 12894 1 1 31 ASP C C -4.291 15.589 -11.186 1.00 . A A . 31 ASP C 1 1
5 12895 1 1 31 ASP CA C -3.061 16.408 -11.462 1.00 . A A . 31 ASP CA 1 1
5 12896 1 1 31 ASP CB C -3.368 17.881 -11.226 1.00 . A A . 31 ASP CB 1 1
5 12897 1 1 31 ASP CG C -3.748 18.145 -9.778 1.00 . A A . 31 ASP CG 1 1
5 12898 1 1 31 ASP H H -2.575 16.888 -13.469 1.00 . A A . 31 ASP H 1 1
5 12899 1 1 31 ASP HA H -2.285 16.101 -10.777 1.00 . A A . 31 ASP HA 1 1
5 12900 1 1 31 ASP HB2 H -2.497 18.472 -11.469 1.00 . A A . 31 ASP HB2 1 1
5 12901 1 1 31 ASP HB3 H -4.193 18.179 -11.856 1.00 . A A . 31 ASP HB3 1 1
5 12902 1 1 31 ASP N N -2.572 16.160 -12.816 1.00 . A A . 31 ASP N 1 1
5 12903 1 1 31 ASP O O -4.463 15.049 -10.090 1.00 . A A . 31 ASP O 1 1
5 12904 1 1 31 ASP OD1 O -2.846 18.414 -8.960 1.00 . A A . 31 ASP OD1 1 1
5 12905 1 1 31 ASP OD2 O -4.947 18.087 -9.449 1.00 . A A . 31 ASP OD2 1 1
5 12906 1 1 32 TYR C C -6.056 13.246 -11.803 1.00 . A A . 32 TYR C 1 1
5 12907 1 1 32 TYR CA C -6.370 14.723 -12.053 1.00 . A A . 32 TYR CA 1 1
5 12908 1 1 32 TYR CB C -7.264 14.903 -13.284 1.00 . A A . 32 TYR CB 1 1
5 12909 1 1 32 TYR CD1 C -7.768 17.260 -12.420 1.00 . A A . 32 TYR CD1 1 1
5 12910 1 1 32 TYR CD2 C -9.117 16.381 -14.182 1.00 . A A . 32 TYR CD2 1 1
5 12911 1 1 32 TYR CE1 C -8.503 18.422 -12.435 1.00 . A A . 32 TYR CE1 1 1
5 12912 1 1 32 TYR CE2 C -9.851 17.551 -14.198 1.00 . A A . 32 TYR CE2 1 1
5 12913 1 1 32 TYR CG C -8.060 16.208 -13.298 1.00 . A A . 32 TYR CG 1 1
5 12914 1 1 32 TYR CZ C -9.536 18.565 -13.321 1.00 . A A . 32 TYR CZ 1 1
5 12915 1 1 32 TYR H H -4.957 15.963 -13.029 1.00 . A A . 32 TYR H 1 1
5 12916 1 1 32 TYR HA H -6.892 15.095 -11.184 1.00 . A A . 32 TYR HA 1 1
5 12917 1 1 32 TYR HB2 H -6.647 14.885 -14.170 1.00 . A A . 32 TYR HB2 1 1
5 12918 1 1 32 TYR HB3 H -7.968 14.084 -13.327 1.00 . A A . 32 TYR HB3 1 1
5 12919 1 1 32 TYR HD1 H -6.952 17.173 -11.721 1.00 . A A . 32 TYR HD1 1 1
5 12920 1 1 32 TYR HD2 H -9.363 15.585 -14.868 1.00 . A A . 32 TYR HD2 1 1
5 12921 1 1 32 TYR HE1 H -8.265 19.220 -11.749 1.00 . A A . 32 TYR HE1 1 1
5 12922 1 1 32 TYR HE2 H -10.666 17.667 -14.896 1.00 . A A . 32 TYR HE2 1 1
5 12923 1 1 32 TYR HH H -11.201 19.515 -13.302 1.00 . A A . 32 TYR HH 1 1
5 12924 1 1 32 TYR N N -5.151 15.495 -12.182 1.00 . A A . 32 TYR N 1 1
5 12925 1 1 32 TYR O O -6.759 12.579 -11.056 1.00 . A A . 32 TYR O 1 1
5 12926 1 1 32 TYR OH O -10.260 19.732 -13.329 1.00 . A A . 32 TYR OH 1 1
5 12927 1 1 33 VAL C C -3.964 11.204 -10.828 1.00 . A A . 33 VAL C 1 1
5 12928 1 1 33 VAL CA C -4.567 11.365 -12.230 1.00 . A A . 33 VAL CA 1 1
5 12929 1 1 33 VAL CB C -3.529 10.928 -13.297 1.00 . A A . 33 VAL CB 1 1
5 12930 1 1 33 VAL CG1 C -2.958 9.551 -12.978 1.00 . A A . 33 VAL CG1 1 1
5 12931 1 1 33 VAL CG2 C -4.159 10.931 -14.678 1.00 . A A . 33 VAL CG2 1 1
5 12932 1 1 33 VAL H H -4.518 13.314 -13.079 1.00 . A A . 33 VAL H 1 1
5 12933 1 1 33 VAL HA H -5.424 10.716 -12.303 1.00 . A A . 33 VAL HA 1 1
5 12934 1 1 33 VAL HB H -2.716 11.640 -13.294 1.00 . A A . 33 VAL HB 1 1
5 12935 1 1 33 VAL HG11 H -2.488 9.573 -12.007 1.00 . A A . 33 VAL HG11 1 1
5 12936 1 1 33 VAL HG12 H -2.227 9.282 -13.726 1.00 . A A . 33 VAL HG12 1 1
5 12937 1 1 33 VAL HG13 H -3.756 8.823 -12.976 1.00 . A A . 33 VAL HG13 1 1
5 12938 1 1 33 VAL HG21 H -4.511 11.925 -14.911 1.00 . A A . 33 VAL HG21 1 1
5 12939 1 1 33 VAL HG22 H -4.990 10.241 -14.696 1.00 . A A . 33 VAL HG22 1 1
5 12940 1 1 33 VAL HG23 H -3.425 10.629 -15.411 1.00 . A A . 33 VAL HG23 1 1
5 12941 1 1 33 VAL N N -5.011 12.742 -12.447 1.00 . A A . 33 VAL N 1 1
5 12942 1 1 33 VAL O O -4.247 10.230 -10.121 1.00 . A A . 33 VAL O 1 1
5 12943 1 1 34 VAL C C -3.415 12.244 -7.968 1.00 . A A . 34 VAL C 1 1
5 12944 1 1 34 VAL CA C -2.454 12.162 -9.154 1.00 . A A . 34 VAL CA 1 1
5 12945 1 1 34 VAL CB C -1.439 13.330 -9.058 1.00 . A A . 34 VAL CB 1 1
5 12946 1 1 34 VAL CG1 C -0.845 13.436 -7.657 1.00 . A A . 34 VAL CG1 1 1
5 12947 1 1 34 VAL CG2 C -0.343 13.159 -10.084 1.00 . A A . 34 VAL CG2 1 1
5 12948 1 1 34 VAL H H -2.995 12.929 -11.052 1.00 . A A . 34 VAL H 1 1
5 12949 1 1 34 VAL HA H -1.901 11.238 -9.087 1.00 . A A . 34 VAL HA 1 1
5 12950 1 1 34 VAL HB H -1.961 14.252 -9.272 1.00 . A A . 34 VAL HB 1 1
5 12951 1 1 34 VAL HG11 H -1.640 13.580 -6.940 1.00 . A A . 34 VAL HG11 1 1
5 12952 1 1 34 VAL HG12 H -0.167 14.276 -7.616 1.00 . A A . 34 VAL HG12 1 1
5 12953 1 1 34 VAL HG13 H -0.308 12.528 -7.424 1.00 . A A . 34 VAL HG13 1 1
5 12954 1 1 34 VAL HG21 H -0.783 13.128 -11.071 1.00 . A A . 34 VAL HG21 1 1
5 12955 1 1 34 VAL HG22 H 0.183 12.237 -9.889 1.00 . A A . 34 VAL HG22 1 1
5 12956 1 1 34 VAL HG23 H 0.343 13.989 -10.018 1.00 . A A . 34 VAL HG23 1 1
5 12957 1 1 34 VAL N N -3.147 12.172 -10.442 1.00 . A A . 34 VAL N 1 1
5 12958 1 1 34 VAL O O -3.252 11.523 -6.988 1.00 . A A . 34 VAL O 1 1
5 12959 1 1 35 SER C C -5.911 12.136 -6.266 1.00 . A A . 35 SER C 1 1
5 12960 1 1 35 SER CA C -5.326 13.396 -6.973 1.00 . A A . 35 SER CA 1 1
5 12961 1 1 35 SER CB C -6.445 14.330 -7.453 1.00 . A A . 35 SER CB 1 1
5 12962 1 1 35 SER H H -4.564 13.553 -8.940 1.00 . A A . 35 SER H 1 1
5 12963 1 1 35 SER HA H -4.743 13.934 -6.241 1.00 . A A . 35 SER HA 1 1
5 12964 1 1 35 SER HB2 H -6.919 13.905 -8.327 1.00 . A A . 35 SER HB2 1 1
5 12965 1 1 35 SER HB3 H -7.173 14.452 -6.669 1.00 . A A . 35 SER HB3 1 1
5 12966 1 1 35 SER HG H -5.383 15.522 -8.605 1.00 . A A . 35 SER HG 1 1
5 12967 1 1 35 SER N N -4.423 13.097 -8.082 1.00 . A A . 35 SER N 1 1
5 12968 1 1 35 SER O O -5.757 11.999 -5.049 1.00 . A A . 35 SER O 1 1
5 12969 1 1 35 SER OG O -5.927 15.608 -7.806 1.00 . A A . 35 SER OG 1 1
5 12970 1 1 36 PRO C C -6.037 9.041 -5.854 1.00 . A A . 36 PRO C 1 1
5 12971 1 1 36 PRO CA C -7.122 9.995 -6.348 1.00 . A A . 36 PRO CA 1 1
5 12972 1 1 36 PRO CB C -7.951 9.340 -7.458 1.00 . A A . 36 PRO CB 1 1
5 12973 1 1 36 PRO CD C -6.843 11.218 -8.437 1.00 . A A . 36 PRO CD 1 1
5 12974 1 1 36 PRO CG C -7.340 9.829 -8.725 1.00 . A A . 36 PRO CG 1 1
5 12975 1 1 36 PRO HA H -7.762 10.255 -5.519 1.00 . A A . 36 PRO HA 1 1
5 12976 1 1 36 PRO HB2 H -7.884 8.265 -7.373 1.00 . A A . 36 PRO HB2 1 1
5 12977 1 1 36 PRO HB3 H -8.981 9.651 -7.373 1.00 . A A . 36 PRO HB3 1 1
5 12978 1 1 36 PRO HD2 H -5.941 11.421 -8.996 1.00 . A A . 36 PRO HD2 1 1
5 12979 1 1 36 PRO HD3 H -7.606 11.946 -8.671 1.00 . A A . 36 PRO HD3 1 1
5 12980 1 1 36 PRO HG2 H -6.518 9.188 -9.007 1.00 . A A . 36 PRO HG2 1 1
5 12981 1 1 36 PRO HG3 H -8.084 9.852 -9.507 1.00 . A A . 36 PRO HG3 1 1
5 12982 1 1 36 PRO N N -6.570 11.192 -6.988 1.00 . A A . 36 PRO N 1 1
5 12983 1 1 36 PRO O O -6.159 8.453 -4.782 1.00 . A A . 36 PRO O 1 1
5 12984 1 1 37 LEU C C -3.173 8.479 -5.015 1.00 . A A . 37 LEU C 1 1
5 12985 1 1 37 LEU CA C -3.880 8.018 -6.270 1.00 . A A . 37 LEU CA 1 1
5 12986 1 1 37 LEU CB C -2.896 7.908 -7.418 1.00 . A A . 37 LEU CB 1 1
5 12987 1 1 37 LEU CD1 C -2.441 7.315 -9.781 1.00 . A A . 37 LEU CD1 1 1
5 12988 1 1 37 LEU CD2 C -3.651 5.712 -8.333 1.00 . A A . 37 LEU CD2 1 1
5 12989 1 1 37 LEU CG C -3.416 7.178 -8.647 1.00 . A A . 37 LEU CG 1 1
5 12990 1 1 37 LEU H H -4.909 9.444 -7.447 1.00 . A A . 37 LEU H 1 1
5 12991 1 1 37 LEU HA H -4.304 7.042 -6.091 1.00 . A A . 37 LEU HA 1 1
5 12992 1 1 37 LEU HB2 H -2.609 8.907 -7.712 1.00 . A A . 37 LEU HB2 1 1
5 12993 1 1 37 LEU HB3 H -2.018 7.389 -7.064 1.00 . A A . 37 LEU HB3 1 1
5 12994 1 1 37 LEU HD11 H -1.500 6.865 -9.498 1.00 . A A . 37 LEU HD11 1 1
5 12995 1 1 37 LEU HD12 H -2.292 8.363 -9.991 1.00 . A A . 37 LEU HD12 1 1
5 12996 1 1 37 LEU HD13 H -2.835 6.823 -10.655 1.00 . A A . 37 LEU HD13 1 1
5 12997 1 1 37 LEU HD21 H -3.988 5.202 -9.223 1.00 . A A . 37 LEU HD21 1 1
5 12998 1 1 37 LEU HD22 H -4.402 5.624 -7.562 1.00 . A A . 37 LEU HD22 1 1
5 12999 1 1 37 LEU HD23 H -2.728 5.268 -7.990 1.00 . A A . 37 LEU HD23 1 1
5 13000 1 1 37 LEU HG H -4.356 7.613 -8.953 1.00 . A A . 37 LEU HG 1 1
5 13001 1 1 37 LEU N N -4.970 8.914 -6.625 1.00 . A A . 37 LEU N 1 1
5 13002 1 1 37 LEU O O -2.843 7.679 -4.147 1.00 . A A . 37 LEU O 1 1
5 13003 1 1 38 LEU C C -3.131 10.133 -2.507 1.00 . A A . 38 LEU C 1 1
5 13004 1 1 38 LEU CA C -2.300 10.350 -3.771 1.00 . A A . 38 LEU CA 1 1
5 13005 1 1 38 LEU CB C -2.062 11.854 -4.030 1.00 . A A . 38 LEU CB 1 1
5 13006 1 1 38 LEU CD1 C -0.774 13.926 -3.530 1.00 . A A . 38 LEU CD1 1 1
5 13007 1 1 38 LEU CD2 C -2.174 12.939 -1.745 1.00 . A A . 38 LEU CD2 1 1
5 13008 1 1 38 LEU CG C -1.304 12.639 -2.953 1.00 . A A . 38 LEU CG 1 1
5 13009 1 1 38 LEU H H -3.216 10.356 -5.668 1.00 . A A . 38 LEU H 1 1
5 13010 1 1 38 LEU HA H -1.344 9.866 -3.645 1.00 . A A . 38 LEU HA 1 1
5 13011 1 1 38 LEU HB2 H -1.497 11.935 -4.947 1.00 . A A . 38 LEU HB2 1 1
5 13012 1 1 38 LEU HB3 H -3.017 12.329 -4.191 1.00 . A A . 38 LEU HB3 1 1
5 13013 1 1 38 LEU HD11 H -0.231 14.464 -2.766 1.00 . A A . 38 LEU HD11 1 1
5 13014 1 1 38 LEU HD12 H -1.597 14.528 -3.883 1.00 . A A . 38 LEU HD12 1 1
5 13015 1 1 38 LEU HD13 H -0.111 13.700 -4.351 1.00 . A A . 38 LEU HD13 1 1
5 13016 1 1 38 LEU HD21 H -3.060 13.468 -2.060 1.00 . A A . 38 LEU HD21 1 1
5 13017 1 1 38 LEU HD22 H -1.617 13.542 -1.043 1.00 . A A . 38 LEU HD22 1 1
5 13018 1 1 38 LEU HD23 H -2.455 12.008 -1.273 1.00 . A A . 38 LEU HD23 1 1
5 13019 1 1 38 LEU HG H -0.471 12.043 -2.630 1.00 . A A . 38 LEU HG 1 1
5 13020 1 1 38 LEU N N -2.953 9.770 -4.921 1.00 . A A . 38 LEU N 1 1
5 13021 1 1 38 LEU O O -2.610 9.723 -1.472 1.00 . A A . 38 LEU O 1 1
5 13022 1 1 39 LYS C C -5.709 8.824 -1.169 1.00 . A A . 39 LYS C 1 1
5 13023 1 1 39 LYS CA C -5.315 10.281 -1.460 1.00 . A A . 39 LYS CA 1 1
5 13024 1 1 39 LYS CB C -6.563 11.158 -1.630 1.00 . A A . 39 LYS CB 1 1
5 13025 1 1 39 LYS CD C -8.709 11.663 -2.804 1.00 . A A . 39 LYS CD 1 1
5 13026 1 1 39 LYS CE C -9.816 11.122 -3.692 1.00 . A A . 39 LYS CE 1 1
5 13027 1 1 39 LYS CG C -7.554 10.681 -2.672 1.00 . A A . 39 LYS CG 1 1
5 13028 1 1 39 LYS H H -4.763 10.720 -3.467 1.00 . A A . 39 LYS H 1 1
5 13029 1 1 39 LYS HA H -4.767 10.645 -0.603 1.00 . A A . 39 LYS HA 1 1
5 13030 1 1 39 LYS HB2 H -7.082 11.203 -0.687 1.00 . A A . 39 LYS HB2 1 1
5 13031 1 1 39 LYS HB3 H -6.247 12.156 -1.899 1.00 . A A . 39 LYS HB3 1 1
5 13032 1 1 39 LYS HD2 H -9.115 11.859 -1.824 1.00 . A A . 39 LYS HD2 1 1
5 13033 1 1 39 LYS HD3 H -8.335 12.583 -3.229 1.00 . A A . 39 LYS HD3 1 1
5 13034 1 1 39 LYS HE2 H -10.538 11.906 -3.861 1.00 . A A . 39 LYS HE2 1 1
5 13035 1 1 39 LYS HE3 H -9.393 10.817 -4.636 1.00 . A A . 39 LYS HE3 1 1
5 13036 1 1 39 LYS HG2 H -7.050 10.596 -3.622 1.00 . A A . 39 LYS HG2 1 1
5 13037 1 1 39 LYS HG3 H -7.940 9.718 -2.376 1.00 . A A . 39 LYS HG3 1 1
5 13038 1 1 39 LYS HZ1 H -9.840 9.167 -2.947 1.00 . A A . 39 LYS HZ1 1 1
5 13039 1 1 39 LYS HZ2 H -11.296 9.642 -3.659 1.00 . A A . 39 LYS HZ2 1 1
5 13040 1 1 39 LYS HZ3 H -10.873 10.228 -2.134 1.00 . A A . 39 LYS HZ3 1 1
5 13041 1 1 39 LYS N N -4.418 10.406 -2.606 1.00 . A A . 39 LYS N 1 1
5 13042 1 1 39 LYS NZ N -10.501 9.962 -3.068 1.00 . A A . 39 LYS NZ 1 1
5 13043 1 1 39 LYS O O -6.264 8.527 -0.101 1.00 . A A . 39 LYS O 1 1
5 13044 1 1 40 SER C C -4.849 5.848 -0.956 1.00 . A A . 40 SER C 1 1
5 13045 1 1 40 SER CA C -5.780 6.525 -1.942 1.00 . A A . 40 SER CA 1 1
5 13046 1 1 40 SER CB C -5.751 5.800 -3.278 1.00 . A A . 40 SER CB 1 1
5 13047 1 1 40 SER H H -4.967 8.186 -2.935 1.00 . A A . 40 SER H 1 1
5 13048 1 1 40 SER HA H -6.782 6.472 -1.551 1.00 . A A . 40 SER HA 1 1
5 13049 1 1 40 SER HB2 H -6.199 4.825 -3.161 1.00 . A A . 40 SER HB2 1 1
5 13050 1 1 40 SER HB3 H -6.316 6.369 -4.001 1.00 . A A . 40 SER HB3 1 1
5 13051 1 1 40 SER HG H -3.978 6.497 -3.773 1.00 . A A . 40 SER HG 1 1
5 13052 1 1 40 SER N N -5.429 7.920 -2.106 1.00 . A A . 40 SER N 1 1
5 13053 1 1 40 SER O O -3.987 6.491 -0.355 1.00 . A A . 40 SER O 1 1
5 13054 1 1 40 SER OG O -4.431 5.641 -3.752 1.00 . A A . 40 SER OG 1 1
5 13055 1 1 41 LYS C C -2.738 3.788 -0.278 1.00 . A A . 41 LYS C 1 1
5 13056 1 1 41 LYS CA C -4.217 3.762 0.123 1.00 . A A . 41 LYS CA 1 1
5 13057 1 1 41 LYS CB C -4.725 2.329 0.191 1.00 . A A . 41 LYS CB 1 1
5 13058 1 1 41 LYS CD C -6.359 0.708 1.157 1.00 . A A . 41 LYS CD 1 1
5 13059 1 1 41 LYS CE C -5.355 -0.017 2.049 1.00 . A A . 41 LYS CE 1 1
5 13060 1 1 41 LYS CG C -5.995 2.170 0.991 1.00 . A A . 41 LYS CG 1 1
5 13061 1 1 41 LYS H H -5.752 4.107 -1.276 1.00 . A A . 41 LYS H 1 1
5 13062 1 1 41 LYS HA H -4.307 4.204 1.105 1.00 . A A . 41 LYS HA 1 1
5 13063 1 1 41 LYS HB2 H -4.926 1.993 -0.816 1.00 . A A . 41 LYS HB2 1 1
5 13064 1 1 41 LYS HB3 H -3.976 1.697 0.614 1.00 . A A . 41 LYS HB3 1 1
5 13065 1 1 41 LYS HD2 H -7.339 0.639 1.603 1.00 . A A . 41 LYS HD2 1 1
5 13066 1 1 41 LYS HD3 H -6.370 0.237 0.185 1.00 . A A . 41 LYS HD3 1 1
5 13067 1 1 41 LYS HE2 H -4.393 -0.017 1.562 1.00 . A A . 41 LYS HE2 1 1
5 13068 1 1 41 LYS HE3 H -5.281 0.510 2.988 1.00 . A A . 41 LYS HE3 1 1
5 13069 1 1 41 LYS HG2 H -5.851 2.609 1.966 1.00 . A A . 41 LYS HG2 1 1
5 13070 1 1 41 LYS HG3 H -6.798 2.678 0.478 1.00 . A A . 41 LYS HG3 1 1
5 13071 1 1 41 LYS HZ1 H -5.031 -1.902 2.882 1.00 . A A . 41 LYS HZ1 1 1
5 13072 1 1 41 LYS HZ2 H -5.881 -1.937 1.420 1.00 . A A . 41 LYS HZ2 1 1
5 13073 1 1 41 LYS HZ3 H -6.654 -1.439 2.833 1.00 . A A . 41 LYS HZ3 1 1
5 13074 1 1 41 LYS N N -5.037 4.552 -0.780 1.00 . A A . 41 LYS N 1 1
5 13075 1 1 41 LYS NZ N -5.755 -1.419 2.312 1.00 . A A . 41 LYS NZ 1 1
5 13076 1 1 41 LYS O O -1.880 3.301 0.455 1.00 . A A . 41 LYS O 1 1
5 13077 1 1 42 VAL C C -0.354 5.450 -1.045 1.00 . A A . 42 VAL C 1 1
5 13078 1 1 42 VAL CA C -1.118 4.495 -1.926 1.00 . A A . 42 VAL CA 1 1
5 13079 1 1 42 VAL CB C -1.121 5.032 -3.346 1.00 . A A . 42 VAL CB 1 1
5 13080 1 1 42 VAL CG1 C 0.263 5.353 -3.798 1.00 . A A . 42 VAL CG1 1 1
5 13081 1 1 42 VAL CG2 C -1.759 4.039 -4.252 1.00 . A A . 42 VAL CG2 1 1
5 13082 1 1 42 VAL H H -3.186 4.654 -2.019 1.00 . A A . 42 VAL H 1 1
5 13083 1 1 42 VAL HA H -0.632 3.532 -1.924 1.00 . A A . 42 VAL HA 1 1
5 13084 1 1 42 VAL HB H -1.694 5.938 -3.376 1.00 . A A . 42 VAL HB 1 1
5 13085 1 1 42 VAL HG11 H 0.216 5.836 -4.760 1.00 . A A . 42 VAL HG11 1 1
5 13086 1 1 42 VAL HG12 H 0.822 4.437 -3.877 1.00 . A A . 42 VAL HG12 1 1
5 13087 1 1 42 VAL HG13 H 0.724 6.012 -3.080 1.00 . A A . 42 VAL HG13 1 1
5 13088 1 1 42 VAL HG21 H -2.801 3.954 -3.981 1.00 . A A . 42 VAL HG21 1 1
5 13089 1 1 42 VAL HG22 H -1.257 3.092 -4.109 1.00 . A A . 42 VAL HG22 1 1
5 13090 1 1 42 VAL HG23 H -1.665 4.367 -5.273 1.00 . A A . 42 VAL HG23 1 1
5 13091 1 1 42 VAL N N -2.460 4.333 -1.449 1.00 . A A . 42 VAL N 1 1
5 13092 1 1 42 VAL O O -0.844 6.525 -0.694 1.00 . A A . 42 VAL O 1 1
5 13093 1 1 43 ASN C C 2.346 6.969 -0.609 1.00 . A A . 43 ASN C 1 1
5 13094 1 1 43 ASN CA C 1.654 5.852 0.173 1.00 . A A . 43 ASN CA 1 1
5 13095 1 1 43 ASN CB C 2.676 4.965 0.846 1.00 . A A . 43 ASN CB 1 1
5 13096 1 1 43 ASN CG C 3.417 5.661 1.987 1.00 . A A . 43 ASN CG 1 1
5 13097 1 1 43 ASN H H 1.171 4.195 -1.019 1.00 . A A . 43 ASN H 1 1
5 13098 1 1 43 ASN HA H 1.020 6.289 0.928 1.00 . A A . 43 ASN HA 1 1
5 13099 1 1 43 ASN HB2 H 2.162 4.093 1.224 1.00 . A A . 43 ASN HB2 1 1
5 13100 1 1 43 ASN HB3 H 3.385 4.654 0.094 1.00 . A A . 43 ASN HB3 1 1
5 13101 1 1 43 ASN HD21 H 3.679 3.927 2.900 1.00 . A A . 43 ASN HD21 1 1
5 13102 1 1 43 ASN HD22 H 4.327 5.315 3.706 1.00 . A A . 43 ASN HD22 1 1
5 13103 1 1 43 ASN N N 0.833 5.056 -0.688 1.00 . A A . 43 ASN N 1 1
5 13104 1 1 43 ASN ND2 N 3.851 4.891 2.960 1.00 . A A . 43 ASN ND2 1 1
5 13105 1 1 43 ASN O O 2.027 8.147 -0.434 1.00 . A A . 43 ASN O 1 1
5 13106 1 1 43 ASN OD1 O 3.588 6.879 1.993 1.00 . A A . 43 ASN OD1 1 1
5 13107 1 1 44 ASN C C 3.623 7.553 -3.714 1.00 . A A . 44 ASN C 1 1
5 13108 1 1 44 ASN CA C 3.998 7.613 -2.254 1.00 . A A . 44 ASN CA 1 1
5 13109 1 1 44 ASN CB C 5.524 7.477 -2.108 1.00 . A A . 44 ASN CB 1 1
5 13110 1 1 44 ASN CG C 5.999 7.505 -0.665 1.00 . A A . 44 ASN CG 1 1
5 13111 1 1 44 ASN H H 3.496 5.654 -1.615 1.00 . A A . 44 ASN H 1 1
5 13112 1 1 44 ASN HA H 3.703 8.579 -1.872 1.00 . A A . 44 ASN HA 1 1
5 13113 1 1 44 ASN HB2 H 5.863 6.567 -2.573 1.00 . A A . 44 ASN HB2 1 1
5 13114 1 1 44 ASN HB3 H 5.984 8.308 -2.623 1.00 . A A . 44 ASN HB3 1 1
5 13115 1 1 44 ASN HD21 H 4.622 8.850 -0.199 1.00 . A A . 44 ASN HD21 1 1
5 13116 1 1 44 ASN HD22 H 5.640 8.341 1.099 1.00 . A A . 44 ASN HD22 1 1
5 13117 1 1 44 ASN N N 3.280 6.608 -1.484 1.00 . A A . 44 ASN N 1 1
5 13118 1 1 44 ASN ND2 N 5.360 8.316 0.158 1.00 . A A . 44 ASN ND2 1 1
5 13119 1 1 44 ASN O O 3.306 6.488 -4.254 1.00 . A A . 44 ASN O 1 1
5 13120 1 1 44 ASN OD1 O 6.940 6.800 -0.296 1.00 . A A . 44 ASN OD1 1 1
5 13121 1 1 45 ILE C C 4.630 9.090 -6.505 1.00 . A A . 45 ILE C 1 1
5 13122 1 1 45 ILE CA C 3.350 8.809 -5.749 1.00 . A A . 45 ILE CA 1 1
5 13123 1 1 45 ILE CB C 2.367 9.977 -6.005 1.00 . A A . 45 ILE CB 1 1
5 13124 1 1 45 ILE CD1 C 0.350 8.531 -5.426 1.00 . A A . 45 ILE CD1 1 1
5 13125 1 1 45 ILE CG1 C 1.099 9.815 -5.161 1.00 . A A . 45 ILE CG1 1 1
5 13126 1 1 45 ILE CG2 C 2.019 10.074 -7.484 1.00 . A A . 45 ILE CG2 1 1
5 13127 1 1 45 ILE H H 3.912 9.503 -3.844 1.00 . A A . 45 ILE H 1 1
5 13128 1 1 45 ILE HA H 2.900 7.888 -6.101 1.00 . A A . 45 ILE HA 1 1
5 13129 1 1 45 ILE HB H 2.859 10.896 -5.721 1.00 . A A . 45 ILE HB 1 1
5 13130 1 1 45 ILE HD11 H 0.046 8.498 -6.461 1.00 . A A . 45 ILE HD11 1 1
5 13131 1 1 45 ILE HD12 H -0.520 8.483 -4.789 1.00 . A A . 45 ILE HD12 1 1
5 13132 1 1 45 ILE HD13 H 0.995 7.693 -5.213 1.00 . A A . 45 ILE HD13 1 1
5 13133 1 1 45 ILE HG12 H 1.369 9.827 -4.115 1.00 . A A . 45 ILE HG12 1 1
5 13134 1 1 45 ILE HG13 H 0.432 10.639 -5.364 1.00 . A A . 45 ILE HG13 1 1
5 13135 1 1 45 ILE HG21 H 2.921 10.230 -8.057 1.00 . A A . 45 ILE HG21 1 1
5 13136 1 1 45 ILE HG22 H 1.344 10.901 -7.643 1.00 . A A . 45 ILE HG22 1 1
5 13137 1 1 45 ILE HG23 H 1.546 9.156 -7.802 1.00 . A A . 45 ILE HG23 1 1
5 13138 1 1 45 ILE N N 3.656 8.696 -4.345 1.00 . A A . 45 ILE N 1 1
5 13139 1 1 45 ILE O O 5.260 10.118 -6.286 1.00 . A A . 45 ILE O 1 1
5 13140 1 1 46 PHE C C 5.839 8.673 -9.582 1.00 . A A . 46 PHE C 1 1
5 13141 1 1 46 PHE CA C 6.213 8.381 -8.154 1.00 . A A . 46 PHE CA 1 1
5 13142 1 1 46 PHE CB C 7.116 7.144 -8.085 1.00 . A A . 46 PHE CB 1 1
5 13143 1 1 46 PHE CD1 C 6.869 6.093 -5.818 1.00 . A A . 46 PHE CD1 1 1
5 13144 1 1 46 PHE CD2 C 8.871 7.289 -6.300 1.00 . A A . 46 PHE CD2 1 1
5 13145 1 1 46 PHE CE1 C 7.341 5.808 -4.552 1.00 . A A . 46 PHE CE1 1 1
5 13146 1 1 46 PHE CE2 C 9.349 7.006 -5.034 1.00 . A A . 46 PHE CE2 1 1
5 13147 1 1 46 PHE CG C 7.628 6.839 -6.705 1.00 . A A . 46 PHE CG 1 1
5 13148 1 1 46 PHE CZ C 8.582 6.265 -4.160 1.00 . A A . 46 PHE CZ 1 1
5 13149 1 1 46 PHE H H 4.493 7.371 -7.517 1.00 . A A . 46 PHE H 1 1
5 13150 1 1 46 PHE HA H 6.745 9.228 -7.749 1.00 . A A . 46 PHE HA 1 1
5 13151 1 1 46 PHE HB2 H 6.579 6.282 -8.440 1.00 . A A . 46 PHE HB2 1 1
5 13152 1 1 46 PHE HB3 H 7.972 7.305 -8.724 1.00 . A A . 46 PHE HB3 1 1
5 13153 1 1 46 PHE HD1 H 5.897 5.736 -6.122 1.00 . A A . 46 PHE HD1 1 1
5 13154 1 1 46 PHE HD2 H 9.473 7.870 -6.983 1.00 . A A . 46 PHE HD2 1 1
5 13155 1 1 46 PHE HE1 H 6.740 5.225 -3.870 1.00 . A A . 46 PHE HE1 1 1
5 13156 1 1 46 PHE HE2 H 10.321 7.365 -4.731 1.00 . A A . 46 PHE HE2 1 1
5 13157 1 1 46 PHE HZ H 8.953 6.042 -3.171 1.00 . A A . 46 PHE HZ 1 1
5 13158 1 1 46 PHE N N 5.020 8.190 -7.378 1.00 . A A . 46 PHE N 1 1
5 13159 1 1 46 PHE O O 5.275 7.824 -10.276 1.00 . A A . 46 PHE O 1 1
5 13160 1 1 47 ILE C C 7.042 10.045 -12.223 1.00 . A A . 47 ILE C 1 1
5 13161 1 1 47 ILE CA C 5.841 10.246 -11.368 1.00 . A A . 47 ILE CA 1 1
5 13162 1 1 47 ILE CB C 5.318 11.691 -11.478 1.00 . A A . 47 ILE CB 1 1
5 13163 1 1 47 ILE CD1 C 3.469 13.192 -10.557 1.00 . A A . 47 ILE CD1 1 1
5 13164 1 1 47 ILE CG1 C 3.975 11.780 -10.775 1.00 . A A . 47 ILE CG1 1 1
5 13165 1 1 47 ILE CG2 C 5.185 12.108 -12.938 1.00 . A A . 47 ILE CG2 1 1
5 13166 1 1 47 ILE H H 6.563 10.510 -9.412 1.00 . A A . 47 ILE H 1 1
5 13167 1 1 47 ILE HA H 5.065 9.581 -11.722 1.00 . A A . 47 ILE HA 1 1
5 13168 1 1 47 ILE HB H 6.016 12.353 -10.990 1.00 . A A . 47 ILE HB 1 1
5 13169 1 1 47 ILE HD11 H 2.520 13.161 -10.044 1.00 . A A . 47 ILE HD11 1 1
5 13170 1 1 47 ILE HD12 H 3.341 13.684 -11.512 1.00 . A A . 47 ILE HD12 1 1
5 13171 1 1 47 ILE HD13 H 4.181 13.744 -9.962 1.00 . A A . 47 ILE HD13 1 1
5 13172 1 1 47 ILE HG12 H 3.242 11.262 -11.377 1.00 . A A . 47 ILE HG12 1 1
5 13173 1 1 47 ILE HG13 H 4.065 11.280 -9.828 1.00 . A A . 47 ILE HG13 1 1
5 13174 1 1 47 ILE HG21 H 4.851 13.133 -12.990 1.00 . A A . 47 ILE HG21 1 1
5 13175 1 1 47 ILE HG22 H 4.467 11.470 -13.431 1.00 . A A . 47 ILE HG22 1 1
5 13176 1 1 47 ILE HG23 H 6.144 12.016 -13.426 1.00 . A A . 47 ILE HG23 1 1
5 13177 1 1 47 ILE N N 6.131 9.868 -10.018 1.00 . A A . 47 ILE N 1 1
5 13178 1 1 47 ILE O O 8.084 10.675 -12.033 1.00 . A A . 47 ILE O 1 1
5 13179 1 1 48 ALA C C 7.917 9.713 -15.242 1.00 . A A . 48 ALA C 1 1
5 13180 1 1 48 ALA CA C 7.932 8.797 -14.054 1.00 . A A . 48 ALA CA 1 1
5 13181 1 1 48 ALA CB C 7.768 7.350 -14.493 1.00 . A A . 48 ALA CB 1 1
5 13182 1 1 48 ALA H H 5.998 8.753 -13.225 1.00 . A A . 48 ALA H 1 1
5 13183 1 1 48 ALA HA H 8.876 8.895 -13.543 1.00 . A A . 48 ALA HA 1 1
5 13184 1 1 48 ALA HB1 H 7.812 6.703 -13.629 1.00 . A A . 48 ALA HB1 1 1
5 13185 1 1 48 ALA HB2 H 8.559 7.088 -15.180 1.00 . A A . 48 ALA HB2 1 1
5 13186 1 1 48 ALA HB3 H 6.811 7.229 -14.983 1.00 . A A . 48 ALA HB3 1 1
5 13187 1 1 48 ALA N N 6.886 9.161 -13.147 1.00 . A A . 48 ALA N 1 1
5 13188 1 1 48 ALA O O 6.914 9.802 -15.954 1.00 . A A . 48 ALA O 1 1
5 13189 1 1 49 THR C C 10.377 10.963 -17.361 1.00 . A A . 49 THR C 1 1
5 13190 1 1 49 THR CA C 9.151 11.305 -16.551 1.00 . A A . 49 THR CA 1 1
5 13191 1 1 49 THR CB C 9.220 12.784 -16.091 1.00 . A A . 49 THR CB 1 1
5 13192 1 1 49 THR CG2 C 7.936 13.195 -15.414 1.00 . A A . 49 THR CG2 1 1
5 13193 1 1 49 THR H H 9.770 10.287 -14.829 1.00 . A A . 49 THR H 1 1
5 13194 1 1 49 THR HA H 8.279 11.186 -17.179 1.00 . A A . 49 THR HA 1 1
5 13195 1 1 49 THR HB H 9.352 13.410 -16.965 1.00 . A A . 49 THR HB 1 1
5 13196 1 1 49 THR HG1 H 10.458 12.180 -14.670 1.00 . A A . 49 THR HG1 1 1
5 13197 1 1 49 THR HG21 H 7.129 13.067 -16.119 1.00 . A A . 49 THR HG21 1 1
5 13198 1 1 49 THR HG22 H 8.001 14.231 -15.116 1.00 . A A . 49 THR HG22 1 1
5 13199 1 1 49 THR HG23 H 7.767 12.571 -14.551 1.00 . A A . 49 THR HG23 1 1
5 13200 1 1 49 THR N N 9.016 10.398 -15.447 1.00 . A A . 49 THR N 1 1
5 13201 1 1 49 THR O O 11.294 10.265 -16.882 1.00 . A A . 49 THR O 1 1
5 13202 1 1 49 THR OG1 O 10.321 12.981 -15.193 1.00 . A A . 49 THR OG1 1 1
5 13203 1 1 50 SER C C 12.333 12.400 -19.712 1.00 . A A . 50 SER C 1 1
5 13204 1 1 50 SER CA C 11.498 11.146 -19.462 1.00 . A A . 50 SER CA 1 1
5 13205 1 1 50 SER CB C 10.971 10.576 -20.777 1.00 . A A . 50 SER CB 1 1
5 13206 1 1 50 SER H H 9.646 11.989 -18.884 1.00 . A A . 50 SER H 1 1
5 13207 1 1 50 SER HA H 12.116 10.401 -18.986 1.00 . A A . 50 SER HA 1 1
5 13208 1 1 50 SER HB2 H 10.304 11.291 -21.236 1.00 . A A . 50 SER HB2 1 1
5 13209 1 1 50 SER HB3 H 11.799 10.375 -21.441 1.00 . A A . 50 SER HB3 1 1
5 13210 1 1 50 SER HG H 10.009 9.330 -19.620 1.00 . A A . 50 SER HG 1 1
5 13211 1 1 50 SER N N 10.397 11.427 -18.577 1.00 . A A . 50 SER N 1 1
5 13212 1 1 50 SER O O 11.817 13.516 -19.665 1.00 . A A . 50 SER O 1 1
5 13213 1 1 50 SER OG O 10.264 9.372 -20.548 1.00 . A A . 50 SER OG 1 1
5 13214 1 1 51 PRO C C 14.090 14.153 -21.475 1.00 . A A . 51 PRO C 1 1
5 13215 1 1 51 PRO CA C 14.561 13.344 -20.270 1.00 . A A . 51 PRO CA 1 1
5 13216 1 1 51 PRO CB C 15.880 12.636 -20.597 1.00 . A A . 51 PRO CB 1 1
5 13217 1 1 51 PRO CD C 14.358 10.934 -19.961 1.00 . A A . 51 PRO CD 1 1
5 13218 1 1 51 PRO CG C 15.794 11.348 -19.865 1.00 . A A . 51 PRO CG 1 1
5 13219 1 1 51 PRO HA H 14.692 13.997 -19.420 1.00 . A A . 51 PRO HA 1 1
5 13220 1 1 51 PRO HB2 H 15.956 12.485 -21.664 1.00 . A A . 51 PRO HB2 1 1
5 13221 1 1 51 PRO HB3 H 16.709 13.233 -20.250 1.00 . A A . 51 PRO HB3 1 1
5 13222 1 1 51 PRO HD2 H 14.182 10.388 -20.877 1.00 . A A . 51 PRO HD2 1 1
5 13223 1 1 51 PRO HD3 H 14.078 10.344 -19.103 1.00 . A A . 51 PRO HD3 1 1
5 13224 1 1 51 PRO HG2 H 16.432 10.613 -20.335 1.00 . A A . 51 PRO HG2 1 1
5 13225 1 1 51 PRO HG3 H 16.076 11.489 -18.832 1.00 . A A . 51 PRO HG3 1 1
5 13226 1 1 51 PRO N N 13.647 12.228 -19.969 1.00 . A A . 51 PRO N 1 1
5 13227 1 1 51 PRO O O 14.380 15.347 -21.595 1.00 . A A . 51 PRO O 1 1
5 13228 1 1 52 ASN C C 11.565 14.884 -23.287 1.00 . A A . 52 ASN C 1 1
5 13229 1 1 52 ASN CA C 12.841 14.107 -23.571 1.00 . A A . 52 ASN CA 1 1
5 13230 1 1 52 ASN CB C 12.564 13.047 -24.641 1.00 . A A . 52 ASN CB 1 1
5 13231 1 1 52 ASN CG C 13.826 12.403 -25.170 1.00 . A A . 52 ASN CG 1 1
5 13232 1 1 52 ASN H H 13.186 12.539 -22.198 1.00 . A A . 52 ASN H 1 1
5 13233 1 1 52 ASN HA H 13.588 14.789 -23.947 1.00 . A A . 52 ASN HA 1 1
5 13234 1 1 52 ASN HB2 H 11.943 12.272 -24.216 1.00 . A A . 52 ASN HB2 1 1
5 13235 1 1 52 ASN HB3 H 12.041 13.507 -25.466 1.00 . A A . 52 ASN HB3 1 1
5 13236 1 1 52 ASN HD21 H 13.919 13.739 -26.630 1.00 . A A . 52 ASN HD21 1 1
5 13237 1 1 52 ASN HD22 H 15.181 12.556 -26.610 1.00 . A A . 52 ASN HD22 1 1
5 13238 1 1 52 ASN N N 13.368 13.486 -22.362 1.00 . A A . 52 ASN N 1 1
5 13239 1 1 52 ASN ND2 N 14.364 12.953 -26.242 1.00 . A A . 52 ASN ND2 1 1
5 13240 1 1 52 ASN O O 11.050 15.579 -24.161 1.00 . A A . 52 ASN O 1 1
5 13241 1 1 52 ASN OD1 O 14.300 11.406 -24.630 1.00 . A A . 52 ASN OD1 1 1
5 13242 1 1 53 THR C C 9.894 16.068 -20.348 1.00 . A A . 53 THR C 1 1
5 13243 1 1 53 THR CA C 9.842 15.453 -21.724 1.00 . A A . 53 THR CA 1 1
5 13244 1 1 53 THR CB C 8.656 14.458 -21.699 1.00 . A A . 53 THR CB 1 1
5 13245 1 1 53 THR CG2 C 7.954 14.354 -23.017 1.00 . A A . 53 THR CG2 1 1
5 13246 1 1 53 THR H H 11.511 14.277 -21.372 1.00 . A A . 53 THR H 1 1
5 13247 1 1 53 THR HA H 9.624 16.206 -22.463 1.00 . A A . 53 THR HA 1 1
5 13248 1 1 53 THR HB H 7.952 14.822 -20.961 1.00 . A A . 53 THR HB 1 1
5 13249 1 1 53 THR HG1 H 8.562 12.483 -21.702 1.00 . A A . 53 THR HG1 1 1
5 13250 1 1 53 THR HG21 H 7.597 15.333 -23.297 1.00 . A A . 53 THR HG21 1 1
5 13251 1 1 53 THR HG22 H 7.110 13.682 -22.893 1.00 . A A . 53 THR HG22 1 1
5 13252 1 1 53 THR HG23 H 8.632 13.973 -23.763 1.00 . A A . 53 THR HG23 1 1
5 13253 1 1 53 THR N N 11.054 14.780 -22.070 1.00 . A A . 53 THR N 1 1
5 13254 1 1 53 THR O O 9.133 15.653 -19.465 1.00 . A A . 53 THR O 1 1
5 13255 1 1 53 THR OG1 O 9.099 13.160 -21.267 1.00 . A A . 53 THR OG1 1 1
5 13256 1 1 54 PRO C C 10.001 19.129 -19.150 1.00 . A A . 54 PRO C 1 1
5 13257 1 1 54 PRO CA C 10.545 17.759 -18.889 1.00 . A A . 54 PRO CA 1 1
5 13258 1 1 54 PRO CB C 11.960 17.868 -18.403 1.00 . A A . 54 PRO CB 1 1
5 13259 1 1 54 PRO CD C 11.889 17.492 -20.798 1.00 . A A . 54 PRO CD 1 1
5 13260 1 1 54 PRO CG C 12.771 18.016 -19.677 1.00 . A A . 54 PRO CG 1 1
5 13261 1 1 54 PRO HA H 9.942 17.214 -18.189 1.00 . A A . 54 PRO HA 1 1
5 13262 1 1 54 PRO HB2 H 12.009 18.744 -17.781 1.00 . A A . 54 PRO HB2 1 1
5 13263 1 1 54 PRO HB3 H 12.238 16.986 -17.845 1.00 . A A . 54 PRO HB3 1 1
5 13264 1 1 54 PRO HD2 H 11.641 18.243 -21.520 1.00 . A A . 54 PRO HD2 1 1
5 13265 1 1 54 PRO HD3 H 12.331 16.644 -21.275 1.00 . A A . 54 PRO HD3 1 1
5 13266 1 1 54 PRO HG2 H 13.009 19.056 -19.842 1.00 . A A . 54 PRO HG2 1 1
5 13267 1 1 54 PRO HG3 H 13.675 17.430 -19.607 1.00 . A A . 54 PRO HG3 1 1
5 13268 1 1 54 PRO N N 10.725 17.081 -20.084 1.00 . A A . 54 PRO N 1 1
5 13269 1 1 54 PRO O O 10.610 20.136 -18.913 1.00 . A A . 54 PRO O 1 1
5 13270 1 1 55 LYS C C 6.741 19.822 -18.681 1.00 . A A . 55 LYS C 1 1
5 13271 1 1 55 LYS CA C 7.917 20.208 -19.429 1.00 . A A . 55 LYS CA 1 1
5 13272 1 1 55 LYS CB C 7.584 20.423 -20.918 1.00 . A A . 55 LYS CB 1 1
5 13273 1 1 55 LYS CD C 8.401 21.071 -23.215 1.00 . A A . 55 LYS CD 1 1
5 13274 1 1 55 LYS CE C 9.605 21.505 -24.041 1.00 . A A . 55 LYS CE 1 1
5 13275 1 1 55 LYS CG C 8.782 20.852 -21.760 1.00 . A A . 55 LYS CG 1 1
5 13276 1 1 55 LYS H H 8.439 18.173 -19.205 1.00 . A A . 55 LYS H 1 1
5 13277 1 1 55 LYS HA H 8.383 21.084 -19.012 1.00 . A A . 55 LYS HA 1 1
5 13278 1 1 55 LYS HB2 H 7.199 19.500 -21.325 1.00 . A A . 55 LYS HB2 1 1
5 13279 1 1 55 LYS HB3 H 6.824 21.185 -20.998 1.00 . A A . 55 LYS HB3 1 1
5 13280 1 1 55 LYS HD2 H 8.012 20.148 -23.620 1.00 . A A . 55 LYS HD2 1 1
5 13281 1 1 55 LYS HD3 H 7.642 21.837 -23.268 1.00 . A A . 55 LYS HD3 1 1
5 13282 1 1 55 LYS HE2 H 9.993 22.426 -23.632 1.00 . A A . 55 LYS HE2 1 1
5 13283 1 1 55 LYS HE3 H 10.364 20.740 -23.979 1.00 . A A . 55 LYS HE3 1 1
5 13284 1 1 55 LYS HG2 H 9.177 21.775 -21.361 1.00 . A A . 55 LYS HG2 1 1
5 13285 1 1 55 LYS HG3 H 9.539 20.084 -21.706 1.00 . A A . 55 LYS HG3 1 1
5 13286 1 1 55 LYS HZ1 H 8.810 20.873 -25.864 1.00 . A A . 55 LYS HZ1 1 1
5 13287 1 1 55 LYS HZ2 H 10.108 21.937 -26.017 1.00 . A A . 55 LYS HZ2 1 1
5 13288 1 1 55 LYS HZ3 H 8.594 22.523 -25.563 1.00 . A A . 55 LYS HZ3 1 1
5 13289 1 1 55 LYS N N 8.788 19.083 -19.233 1.00 . A A . 55 LYS N 1 1
5 13290 1 1 55 LYS NZ N 9.252 21.724 -25.466 1.00 . A A . 55 LYS NZ 1 1
5 13291 1 1 55 LYS O O 6.174 20.574 -17.902 1.00 . A A . 55 LYS O 1 1
5 13292 1 1 56 THR C C 6.229 17.812 -16.741 1.00 . A A . 56 THR C 1 1
5 13293 1 1 56 THR CA C 5.530 17.890 -18.083 1.00 . A A . 56 THR CA 1 1
5 13294 1 1 56 THR CB C 5.310 16.476 -18.618 1.00 . A A . 56 THR CB 1 1
5 13295 1 1 56 THR CG2 C 4.496 15.667 -17.651 1.00 . A A . 56 THR CG2 1 1
5 13296 1 1 56 THR H H 6.718 18.138 -19.729 1.00 . A A . 56 THR H 1 1
5 13297 1 1 56 THR HA H 4.589 18.409 -18.004 1.00 . A A . 56 THR HA 1 1
5 13298 1 1 56 THR HB H 6.277 16.008 -18.734 1.00 . A A . 56 THR HB 1 1
5 13299 1 1 56 THR HG1 H 5.029 15.832 -20.468 1.00 . A A . 56 THR HG1 1 1
5 13300 1 1 56 THR HG21 H 4.287 14.696 -18.071 1.00 . A A . 56 THR HG21 1 1
5 13301 1 1 56 THR HG22 H 3.579 16.194 -17.430 1.00 . A A . 56 THR HG22 1 1
5 13302 1 1 56 THR HG23 H 5.074 15.552 -16.743 1.00 . A A . 56 THR HG23 1 1
5 13303 1 1 56 THR N N 6.390 18.583 -18.922 1.00 . A A . 56 THR N 1 1
5 13304 1 1 56 THR O O 5.658 18.135 -15.707 1.00 . A A . 56 THR O 1 1
5 13305 1 1 56 THR OG1 O 4.674 16.529 -19.902 1.00 . A A . 56 THR OG1 1 1
5 13306 1 1 57 LYS C C 8.476 18.731 -14.944 1.00 . A A . 57 LYS C 1 1
5 13307 1 1 57 LYS CA C 8.317 17.367 -15.572 1.00 . A A . 57 LYS CA 1 1
5 13308 1 1 57 LYS CB C 9.700 16.771 -15.779 1.00 . A A . 57 LYS CB 1 1
5 13309 1 1 57 LYS CD C 11.871 16.163 -14.640 1.00 . A A . 57 LYS CD 1 1
5 13310 1 1 57 LYS CE C 12.612 16.207 -13.313 1.00 . A A . 57 LYS CE 1 1
5 13311 1 1 57 LYS CG C 10.492 16.760 -14.487 1.00 . A A . 57 LYS CG 1 1
5 13312 1 1 57 LYS H H 7.899 17.133 -17.646 1.00 . A A . 57 LYS H 1 1
5 13313 1 1 57 LYS HA H 7.785 16.742 -14.868 1.00 . A A . 57 LYS HA 1 1
5 13314 1 1 57 LYS HB2 H 9.616 15.763 -16.154 1.00 . A A . 57 LYS HB2 1 1
5 13315 1 1 57 LYS HB3 H 10.242 17.380 -16.483 1.00 . A A . 57 LYS HB3 1 1
5 13316 1 1 57 LYS HD2 H 11.774 15.135 -14.956 1.00 . A A . 57 LYS HD2 1 1
5 13317 1 1 57 LYS HD3 H 12.425 16.726 -15.375 1.00 . A A . 57 LYS HD3 1 1
5 13318 1 1 57 LYS HE2 H 12.682 17.234 -12.990 1.00 . A A . 57 LYS HE2 1 1
5 13319 1 1 57 LYS HE3 H 12.046 15.643 -12.587 1.00 . A A . 57 LYS HE3 1 1
5 13320 1 1 57 LYS HG2 H 10.599 17.779 -14.145 1.00 . A A . 57 LYS HG2 1 1
5 13321 1 1 57 LYS HG3 H 9.933 16.205 -13.758 1.00 . A A . 57 LYS HG3 1 1
5 13322 1 1 57 LYS HZ1 H 14.419 15.596 -12.473 1.00 . A A . 57 LYS HZ1 1 1
5 13323 1 1 57 LYS HZ2 H 14.565 16.232 -14.027 1.00 . A A . 57 LYS HZ2 1 1
5 13324 1 1 57 LYS HZ3 H 13.938 14.675 -13.811 1.00 . A A . 57 LYS HZ3 1 1
5 13325 1 1 57 LYS N N 7.517 17.414 -16.783 1.00 . A A . 57 LYS N 1 1
5 13326 1 1 57 LYS NZ N 13.975 15.642 -13.411 1.00 . A A . 57 LYS NZ 1 1
5 13327 1 1 57 LYS O O 8.232 18.873 -13.746 1.00 . A A . 57 LYS O 1 1
5 13328 1 1 58 GLU C C 7.737 21.559 -14.465 1.00 . A A . 58 GLU C 1 1
5 13329 1 1 58 GLU CA C 9.056 21.076 -15.104 1.00 . A A . 58 GLU CA 1 1
5 13330 1 1 58 GLU CB C 9.588 22.124 -16.086 1.00 . A A . 58 GLU CB 1 1
5 13331 1 1 58 GLU CD C 9.101 23.641 -18.031 1.00 . A A . 58 GLU CD 1 1
5 13332 1 1 58 GLU CG C 8.540 22.675 -17.018 1.00 . A A . 58 GLU CG 1 1
5 13333 1 1 58 GLU H H 9.111 19.638 -16.691 1.00 . A A . 58 GLU H 1 1
5 13334 1 1 58 GLU HA H 9.773 20.944 -14.306 1.00 . A A . 58 GLU HA 1 1
5 13335 1 1 58 GLU HB2 H 10.006 22.947 -15.525 1.00 . A A . 58 GLU HB2 1 1
5 13336 1 1 58 GLU HB3 H 10.370 21.675 -16.682 1.00 . A A . 58 GLU HB3 1 1
5 13337 1 1 58 GLU HG2 H 8.054 21.858 -17.517 1.00 . A A . 58 GLU HG2 1 1
5 13338 1 1 58 GLU HG3 H 7.806 23.189 -16.419 1.00 . A A . 58 GLU HG3 1 1
5 13339 1 1 58 GLU N N 8.881 19.766 -15.734 1.00 . A A . 58 GLU N 1 1
5 13340 1 1 58 GLU O O 7.754 22.202 -13.410 1.00 . A A . 58 GLU O 1 1
5 13341 1 1 58 GLU OE1 O 9.386 24.806 -17.660 1.00 . A A . 58 GLU OE1 1 1
5 13342 1 1 58 GLU OE2 O 9.245 23.261 -19.206 1.00 . A A . 58 GLU OE2 1 1
5 13343 1 1 59 TYR C C 4.985 20.886 -13.279 1.00 . A A . 59 TYR C 1 1
5 13344 1 1 59 TYR CA C 5.296 21.614 -14.563 1.00 . A A . 59 TYR CA 1 1
5 13345 1 1 59 TYR CB C 4.199 21.338 -15.581 1.00 . A A . 59 TYR CB 1 1
5 13346 1 1 59 TYR CD1 C 2.164 22.630 -14.780 1.00 . A A . 59 TYR CD1 1 1
5 13347 1 1 59 TYR CD2 C 2.109 20.249 -14.693 1.00 . A A . 59 TYR CD2 1 1
5 13348 1 1 59 TYR CE1 C 0.886 22.676 -14.248 1.00 . A A . 59 TYR CE1 1 1
5 13349 1 1 59 TYR CE2 C 0.843 20.282 -14.168 1.00 . A A . 59 TYR CE2 1 1
5 13350 1 1 59 TYR CG C 2.795 21.414 -15.010 1.00 . A A . 59 TYR CG 1 1
5 13351 1 1 59 TYR CZ C 0.230 21.496 -13.944 1.00 . A A . 59 TYR CZ 1 1
5 13352 1 1 59 TYR H H 6.626 20.717 -15.940 1.00 . A A . 59 TYR H 1 1
5 13353 1 1 59 TYR HA H 5.316 22.670 -14.362 1.00 . A A . 59 TYR HA 1 1
5 13354 1 1 59 TYR HB2 H 4.273 22.061 -16.378 1.00 . A A . 59 TYR HB2 1 1
5 13355 1 1 59 TYR HB3 H 4.340 20.348 -15.987 1.00 . A A . 59 TYR HB3 1 1
5 13356 1 1 59 TYR HD1 H 2.682 23.547 -15.020 1.00 . A A . 59 TYR HD1 1 1
5 13357 1 1 59 TYR HD2 H 2.589 19.298 -14.868 1.00 . A A . 59 TYR HD2 1 1
5 13358 1 1 59 TYR HE1 H 0.406 23.627 -14.074 1.00 . A A . 59 TYR HE1 1 1
5 13359 1 1 59 TYR HE2 H 0.345 19.350 -13.934 1.00 . A A . 59 TYR HE2 1 1
5 13360 1 1 59 TYR HH H -1.548 22.226 -13.854 1.00 . A A . 59 TYR HH 1 1
5 13361 1 1 59 TYR N N 6.596 21.237 -15.101 1.00 . A A . 59 TYR N 1 1
5 13362 1 1 59 TYR O O 4.652 21.496 -12.277 1.00 . A A . 59 TYR O 1 1
5 13363 1 1 59 TYR OH O -1.041 21.533 -13.414 1.00 . A A . 59 TYR OH 1 1
5 13364 1 1 60 ILE C C 5.636 19.014 -11.005 1.00 . A A . 60 ILE C 1 1
5 13365 1 1 60 ILE CA C 4.769 18.731 -12.200 1.00 . A A . 60 ILE CA 1 1
5 13366 1 1 60 ILE CB C 4.873 17.254 -12.578 1.00 . A A . 60 ILE CB 1 1
5 13367 1 1 60 ILE CD1 C 4.008 15.588 -14.232 1.00 . A A . 60 ILE CD1 1 1
5 13368 1 1 60 ILE CG1 C 3.808 16.922 -13.594 1.00 . A A . 60 ILE CG1 1 1
5 13369 1 1 60 ILE CG2 C 4.728 16.386 -11.350 1.00 . A A . 60 ILE CG2 1 1
5 13370 1 1 60 ILE H H 5.461 19.168 -14.144 1.00 . A A . 60 ILE H 1 1
5 13371 1 1 60 ILE HA H 3.742 18.938 -11.937 1.00 . A A . 60 ILE HA 1 1
5 13372 1 1 60 ILE HB H 5.836 17.055 -13.015 1.00 . A A . 60 ILE HB 1 1
5 13373 1 1 60 ILE HD11 H 3.292 15.464 -15.031 1.00 . A A . 60 ILE HD11 1 1
5 13374 1 1 60 ILE HD12 H 3.869 14.819 -13.490 1.00 . A A . 60 ILE HD12 1 1
5 13375 1 1 60 ILE HD13 H 5.012 15.542 -14.628 1.00 . A A . 60 ILE HD13 1 1
5 13376 1 1 60 ILE HG12 H 2.844 16.925 -13.110 1.00 . A A . 60 ILE HG12 1 1
5 13377 1 1 60 ILE HG13 H 3.818 17.670 -14.372 1.00 . A A . 60 ILE HG13 1 1
5 13378 1 1 60 ILE HG21 H 5.013 15.372 -11.581 1.00 . A A . 60 ILE HG21 1 1
5 13379 1 1 60 ILE HG22 H 3.697 16.409 -11.032 1.00 . A A . 60 ILE HG22 1 1
5 13380 1 1 60 ILE HG23 H 5.357 16.781 -10.565 1.00 . A A . 60 ILE HG23 1 1
5 13381 1 1 60 ILE N N 5.116 19.580 -13.322 1.00 . A A . 60 ILE N 1 1
5 13382 1 1 60 ILE O O 5.144 19.141 -9.884 1.00 . A A . 60 ILE O 1 1
5 13383 1 1 61 ASN C C 7.502 20.704 -9.486 1.00 . A A . 61 ASN C 1 1
5 13384 1 1 61 ASN CA C 7.862 19.401 -10.199 1.00 . A A . 61 ASN CA 1 1
5 13385 1 1 61 ASN CB C 9.258 19.485 -10.804 1.00 . A A . 61 ASN CB 1 1
5 13386 1 1 61 ASN CG C 10.350 19.560 -9.776 1.00 . A A . 61 ASN CG 1 1
5 13387 1 1 61 ASN H H 7.248 19.038 -12.172 1.00 . A A . 61 ASN H 1 1
5 13388 1 1 61 ASN HA H 7.829 18.584 -9.494 1.00 . A A . 61 ASN HA 1 1
5 13389 1 1 61 ASN HB2 H 9.429 18.611 -11.416 1.00 . A A . 61 ASN HB2 1 1
5 13390 1 1 61 ASN HB3 H 9.314 20.365 -11.429 1.00 . A A . 61 ASN HB3 1 1
5 13391 1 1 61 ASN HD21 H 11.486 20.571 -11.040 1.00 . A A . 61 ASN HD21 1 1
5 13392 1 1 61 ASN HD22 H 12.167 20.239 -9.491 1.00 . A A . 61 ASN HD22 1 1
5 13393 1 1 61 ASN N N 6.916 19.139 -11.249 1.00 . A A . 61 ASN N 1 1
5 13394 1 1 61 ASN ND2 N 11.439 20.189 -10.137 1.00 . A A . 61 ASN ND2 1 1
5 13395 1 1 61 ASN O O 7.530 20.783 -8.268 1.00 . A A . 61 ASN O 1 1
5 13396 1 1 61 ASN OD1 O 10.223 19.042 -8.671 1.00 . A A . 61 ASN OD1 1 1
5 13397 1 1 62 SER C C 5.383 22.911 -9.035 1.00 . A A . 62 SER C 1 1
5 13398 1 1 62 SER CA C 6.738 23.006 -9.736 1.00 . A A . 62 SER CA 1 1
5 13399 1 1 62 SER CB C 6.659 24.029 -10.867 1.00 . A A . 62 SER CB 1 1
5 13400 1 1 62 SER H H 7.116 21.567 -11.236 1.00 . A A . 62 SER H 1 1
5 13401 1 1 62 SER HA H 7.479 23.329 -9.014 1.00 . A A . 62 SER HA 1 1
5 13402 1 1 62 SER HB2 H 7.600 24.069 -11.388 1.00 . A A . 62 SER HB2 1 1
5 13403 1 1 62 SER HB3 H 5.889 23.721 -11.560 1.00 . A A . 62 SER HB3 1 1
5 13404 1 1 62 SER HG H 6.455 25.345 -9.420 1.00 . A A . 62 SER HG 1 1
5 13405 1 1 62 SER N N 7.139 21.710 -10.267 1.00 . A A . 62 SER N 1 1
5 13406 1 1 62 SER O O 5.184 23.471 -7.956 1.00 . A A . 62 SER O 1 1
5 13407 1 1 62 SER OG O 6.332 25.322 -10.377 1.00 . A A . 62 SER OG 1 1
5 13408 1 1 63 ALA C C 3.105 21.389 -7.805 1.00 . A A . 63 ALA C 1 1
5 13409 1 1 63 ALA CA C 3.105 22.070 -9.147 1.00 . A A . 63 ALA CA 1 1
5 13410 1 1 63 ALA CB C 2.234 21.304 -10.131 1.00 . A A . 63 ALA CB 1 1
5 13411 1 1 63 ALA H H 4.693 21.728 -10.491 1.00 . A A . 63 ALA H 1 1
5 13412 1 1 63 ALA HA H 2.694 23.063 -9.036 1.00 . A A . 63 ALA HA 1 1
5 13413 1 1 63 ALA HB1 H 2.612 20.298 -10.237 1.00 . A A . 63 ALA HB1 1 1
5 13414 1 1 63 ALA HB2 H 2.255 21.798 -11.091 1.00 . A A . 63 ALA HB2 1 1
5 13415 1 1 63 ALA HB3 H 1.218 21.270 -9.765 1.00 . A A . 63 ALA HB3 1 1
5 13416 1 1 63 ALA N N 4.457 22.200 -9.659 1.00 . A A . 63 ALA N 1 1
5 13417 1 1 63 ALA O O 2.353 21.756 -6.904 1.00 . A A . 63 ALA O 1 1
5 13418 1 1 64 TYR C C 5.257 19.938 -5.647 1.00 . A A . 64 TYR C 1 1
5 13419 1 1 64 TYR CA C 4.020 19.634 -6.466 1.00 . A A . 64 TYR CA 1 1
5 13420 1 1 64 TYR CB C 3.928 18.149 -6.784 1.00 . A A . 64 TYR CB 1 1
5 13421 1 1 64 TYR CD1 C 1.424 17.849 -6.868 1.00 . A A . 64 TYR CD1 1 1
5 13422 1 1 64 TYR CD2 C 2.683 17.353 -8.820 1.00 . A A . 64 TYR CD2 1 1
5 13423 1 1 64 TYR CE1 C 0.262 17.512 -7.524 1.00 . A A . 64 TYR CE1 1 1
5 13424 1 1 64 TYR CE2 C 1.525 17.014 -9.485 1.00 . A A . 64 TYR CE2 1 1
5 13425 1 1 64 TYR CG C 2.655 17.773 -7.505 1.00 . A A . 64 TYR CG 1 1
5 13426 1 1 64 TYR CZ C 0.319 17.095 -8.832 1.00 . A A . 64 TYR CZ 1 1
5 13427 1 1 64 TYR H H 4.584 20.206 -8.409 1.00 . A A . 64 TYR H 1 1
5 13428 1 1 64 TYR HA H 3.157 19.903 -5.877 1.00 . A A . 64 TYR HA 1 1
5 13429 1 1 64 TYR HB2 H 4.762 17.869 -7.410 1.00 . A A . 64 TYR HB2 1 1
5 13430 1 1 64 TYR HB3 H 3.969 17.587 -5.863 1.00 . A A . 64 TYR HB3 1 1
5 13431 1 1 64 TYR HD1 H 1.385 18.179 -5.840 1.00 . A A . 64 TYR HD1 1 1
5 13432 1 1 64 TYR HD2 H 3.635 17.291 -9.324 1.00 . A A . 64 TYR HD2 1 1
5 13433 1 1 64 TYR HE1 H -0.686 17.575 -7.011 1.00 . A A . 64 TYR HE1 1 1
5 13434 1 1 64 TYR HE2 H 1.568 16.688 -10.514 1.00 . A A . 64 TYR HE2 1 1
5 13435 1 1 64 TYR HH H -1.522 17.401 -9.262 1.00 . A A . 64 TYR HH 1 1
5 13436 1 1 64 TYR N N 3.963 20.411 -7.669 1.00 . A A . 64 TYR N 1 1
5 13437 1 1 64 TYR O O 5.788 19.065 -5.004 1.00 . A A . 64 TYR O 1 1
5 13438 1 1 64 TYR OH O -0.831 16.757 -9.485 1.00 . A A . 64 TYR OH 1 1
5 13439 1 1 65 LYS C C 6.497 21.453 -3.343 1.00 . A A . 65 LYS C 1 1
5 13440 1 1 65 LYS CA C 6.836 21.622 -4.828 1.00 . A A . 65 LYS CA 1 1
5 13441 1 1 65 LYS CB C 7.204 23.078 -5.124 1.00 . A A . 65 LYS CB 1 1
5 13442 1 1 65 LYS CD C 9.273 22.654 -6.498 1.00 . A A . 65 LYS CD 1 1
5 13443 1 1 65 LYS CE C 10.221 23.307 -5.503 1.00 . A A . 65 LYS CE 1 1
5 13444 1 1 65 LYS CG C 7.886 23.294 -6.458 1.00 . A A . 65 LYS CG 1 1
5 13445 1 1 65 LYS H H 5.265 21.849 -6.246 1.00 . A A . 65 LYS H 1 1
5 13446 1 1 65 LYS HA H 7.674 20.984 -5.066 1.00 . A A . 65 LYS HA 1 1
5 13447 1 1 65 LYS HB2 H 6.304 23.671 -5.114 1.00 . A A . 65 LYS HB2 1 1
5 13448 1 1 65 LYS HB3 H 7.863 23.438 -4.359 1.00 . A A . 65 LYS HB3 1 1
5 13449 1 1 65 LYS HD2 H 9.187 21.605 -6.262 1.00 . A A . 65 LYS HD2 1 1
5 13450 1 1 65 LYS HD3 H 9.679 22.766 -7.493 1.00 . A A . 65 LYS HD3 1 1
5 13451 1 1 65 LYS HE2 H 10.279 24.363 -5.717 1.00 . A A . 65 LYS HE2 1 1
5 13452 1 1 65 LYS HE3 H 9.828 23.164 -4.507 1.00 . A A . 65 LYS HE3 1 1
5 13453 1 1 65 LYS HG2 H 7.275 22.846 -7.225 1.00 . A A . 65 LYS HG2 1 1
5 13454 1 1 65 LYS HG3 H 7.977 24.354 -6.636 1.00 . A A . 65 LYS HG3 1 1
5 13455 1 1 65 LYS HZ1 H 12.205 23.187 -4.876 1.00 . A A . 65 LYS HZ1 1 1
5 13456 1 1 65 LYS HZ2 H 11.987 22.853 -6.517 1.00 . A A . 65 LYS HZ2 1 1
5 13457 1 1 65 LYS HZ3 H 11.549 21.710 -5.357 1.00 . A A . 65 LYS HZ3 1 1
5 13458 1 1 65 LYS N N 5.699 21.194 -5.659 1.00 . A A . 65 LYS N 1 1
5 13459 1 1 65 LYS NZ N 11.581 22.729 -5.570 1.00 . A A . 65 LYS NZ 1 1
5 13460 1 1 65 LYS O O 7.377 21.376 -2.486 1.00 . A A . 65 LYS O 1 1
5 13461 1 1 66 ASP C C 4.578 19.702 -1.389 1.00 . A A . 66 ASP C 1 1
5 13462 1 1 66 ASP CA C 4.685 21.186 -1.720 1.00 . A A . 66 ASP CA 1 1
5 13463 1 1 66 ASP CB C 3.307 21.838 -1.582 1.00 . A A . 66 ASP CB 1 1
5 13464 1 1 66 ASP CG C 3.357 23.345 -1.630 1.00 . A A . 66 ASP CG 1 1
5 13465 1 1 66 ASP H H 4.573 21.470 -3.806 1.00 . A A . 66 ASP H 1 1
5 13466 1 1 66 ASP HA H 5.365 21.655 -1.026 1.00 . A A . 66 ASP HA 1 1
5 13467 1 1 66 ASP HB2 H 2.677 21.498 -2.390 1.00 . A A . 66 ASP HB2 1 1
5 13468 1 1 66 ASP HB3 H 2.869 21.536 -0.645 1.00 . A A . 66 ASP HB3 1 1
5 13469 1 1 66 ASP N N 5.208 21.383 -3.066 1.00 . A A . 66 ASP N 1 1
5 13470 1 1 66 ASP O O 3.958 19.330 -0.401 1.00 . A A . 66 ASP O 1 1
5 13471 1 1 66 ASP OD1 O 3.870 23.951 -0.667 1.00 . A A . 66 ASP OD1 1 1
5 13472 1 1 66 ASP OD2 O 2.870 23.934 -2.623 1.00 . A A . 66 ASP OD2 1 1
5 13473 1 1 67 TYR C C 5.424 16.890 -0.711 1.00 . A A . 67 TYR C 1 1
5 13474 1 1 67 TYR CA C 5.122 17.406 -2.124 1.00 . A A . 67 TYR CA 1 1
5 13475 1 1 67 TYR CB C 6.121 16.762 -3.116 1.00 . A A . 67 TYR CB 1 1
5 13476 1 1 67 TYR CD1 C 8.417 16.455 -2.066 1.00 . A A . 67 TYR CD1 1 1
5 13477 1 1 67 TYR CD2 C 8.117 18.276 -3.563 1.00 . A A . 67 TYR CD2 1 1
5 13478 1 1 67 TYR CE1 C 9.731 16.829 -1.872 1.00 . A A . 67 TYR CE1 1 1
5 13479 1 1 67 TYR CE2 C 9.430 18.654 -3.378 1.00 . A A . 67 TYR CE2 1 1
5 13480 1 1 67 TYR CG C 7.583 17.172 -2.912 1.00 . A A . 67 TYR CG 1 1
5 13481 1 1 67 TYR CZ C 10.232 17.928 -2.531 1.00 . A A . 67 TYR CZ 1 1
5 13482 1 1 67 TYR H H 5.654 19.254 -3.004 1.00 . A A . 67 TYR H 1 1
5 13483 1 1 67 TYR HA H 4.130 17.087 -2.401 1.00 . A A . 67 TYR HA 1 1
5 13484 1 1 67 TYR HB2 H 6.074 15.689 -3.008 1.00 . A A . 67 TYR HB2 1 1
5 13485 1 1 67 TYR HB3 H 5.837 17.031 -4.123 1.00 . A A . 67 TYR HB3 1 1
5 13486 1 1 67 TYR HD1 H 8.022 15.592 -1.549 1.00 . A A . 67 TYR HD1 1 1
5 13487 1 1 67 TYR HD2 H 7.486 18.847 -4.228 1.00 . A A . 67 TYR HD2 1 1
5 13488 1 1 67 TYR HE1 H 10.362 16.258 -1.210 1.00 . A A . 67 TYR HE1 1 1
5 13489 1 1 67 TYR HE2 H 9.820 19.516 -3.896 1.00 . A A . 67 TYR HE2 1 1
5 13490 1 1 67 TYR HH H 12.105 17.520 -2.319 1.00 . A A . 67 TYR HH 1 1
5 13491 1 1 67 TYR N N 5.166 18.871 -2.244 1.00 . A A . 67 TYR N 1 1
5 13492 1 1 67 TYR O O 6.418 17.266 -0.091 1.00 . A A . 67 TYR O 1 1
5 13493 1 1 67 TYR OH O 11.543 18.309 -2.332 1.00 . A A . 67 TYR OH 1 1
5 13494 1 1 68 LYS C C 5.058 13.902 0.691 1.00 . A A . 68 LYS C 1 1
5 13495 1 1 68 LYS CA C 4.771 15.344 1.038 1.00 . A A . 68 LYS CA 1 1
5 13496 1 1 68 LYS CB C 3.572 15.399 1.985 1.00 . A A . 68 LYS CB 1 1
5 13497 1 1 68 LYS CD C 3.384 17.888 2.301 1.00 . A A . 68 LYS CD 1 1
5 13498 1 1 68 LYS CE C 2.050 17.934 1.576 1.00 . A A . 68 LYS CE 1 1
5 13499 1 1 68 LYS CG C 3.602 16.548 2.973 1.00 . A A . 68 LYS CG 1 1
5 13500 1 1 68 LYS H H 3.659 15.965 -0.649 1.00 . A A . 68 LYS H 1 1
5 13501 1 1 68 LYS HA H 5.634 15.775 1.522 1.00 . A A . 68 LYS HA 1 1
5 13502 1 1 68 LYS HB2 H 2.670 15.482 1.399 1.00 . A A . 68 LYS HB2 1 1
5 13503 1 1 68 LYS HB3 H 3.536 14.475 2.544 1.00 . A A . 68 LYS HB3 1 1
5 13504 1 1 68 LYS HD2 H 3.404 18.665 3.047 1.00 . A A . 68 LYS HD2 1 1
5 13505 1 1 68 LYS HD3 H 4.177 18.053 1.586 1.00 . A A . 68 LYS HD3 1 1
5 13506 1 1 68 LYS HE2 H 2.130 17.327 0.686 1.00 . A A . 68 LYS HE2 1 1
5 13507 1 1 68 LYS HE3 H 1.283 17.528 2.213 1.00 . A A . 68 LYS HE3 1 1
5 13508 1 1 68 LYS HG2 H 2.825 16.398 3.705 1.00 . A A . 68 LYS HG2 1 1
5 13509 1 1 68 LYS HG3 H 4.562 16.555 3.467 1.00 . A A . 68 LYS HG3 1 1
5 13510 1 1 68 LYS HZ1 H 1.603 19.920 2.009 1.00 . A A . 68 LYS HZ1 1 1
5 13511 1 1 68 LYS HZ2 H 0.788 19.314 0.657 1.00 . A A . 68 LYS HZ2 1 1
5 13512 1 1 68 LYS HZ3 H 2.436 19.700 0.551 1.00 . A A . 68 LYS HZ3 1 1
5 13513 1 1 68 LYS N N 4.520 16.077 -0.193 1.00 . A A . 68 LYS N 1 1
5 13514 1 1 68 LYS NZ N 1.693 19.312 1.170 1.00 . A A . 68 LYS NZ 1 1
5 13515 1 1 68 LYS O O 6.045 13.320 1.122 1.00 . A A . 68 LYS O 1 1
5 13516 1 1 69 ASN C C 4.480 11.863 -2.061 1.00 . A A . 69 ASN C 1 1
5 13517 1 1 69 ASN CA C 4.279 11.959 -0.561 1.00 . A A . 69 ASN CA 1 1
5 13518 1 1 69 ASN CB C 3.032 11.209 -0.178 1.00 . A A . 69 ASN CB 1 1
5 13519 1 1 69 ASN CG C 1.833 11.612 -0.978 1.00 . A A . 69 ASN CG 1 1
5 13520 1 1 69 ASN H H 3.421 13.890 -0.441 1.00 . A A . 69 ASN H 1 1
5 13521 1 1 69 ASN HA H 5.103 11.489 -0.072 1.00 . A A . 69 ASN HA 1 1
5 13522 1 1 69 ASN HB2 H 3.199 10.156 -0.331 1.00 . A A . 69 ASN HB2 1 1
5 13523 1 1 69 ASN HB3 H 2.823 11.393 0.864 1.00 . A A . 69 ASN HB3 1 1
5 13524 1 1 69 ASN HD21 H 1.252 9.758 -0.936 1.00 . A A . 69 ASN HD21 1 1
5 13525 1 1 69 ASN HD22 H 0.231 10.860 -1.779 1.00 . A A . 69 ASN HD22 1 1
5 13526 1 1 69 ASN N N 4.181 13.347 -0.129 1.00 . A A . 69 ASN N 1 1
5 13527 1 1 69 ASN ND2 N 1.019 10.655 -1.263 1.00 . A A . 69 ASN ND2 1 1
5 13528 1 1 69 ASN O O 4.320 10.797 -2.657 1.00 . A A . 69 ASN O 1 1
5 13529 1 1 69 ASN OD1 O 1.664 12.772 -1.362 1.00 . A A . 69 ASN OD1 1 1
5 13530 1 1 70 ILE C C 6.473 13.031 -4.480 1.00 . A A . 70 ILE C 1 1
5 13531 1 1 70 ILE CA C 5.007 13.017 -4.100 1.00 . A A . 70 ILE CA 1 1
5 13532 1 1 70 ILE CB C 4.303 14.247 -4.701 1.00 . A A . 70 ILE CB 1 1
5 13533 1 1 70 ILE CD1 C 2.092 15.476 -4.718 1.00 . A A . 70 ILE CD1 1 1
5 13534 1 1 70 ILE CG1 C 2.822 14.216 -4.347 1.00 . A A . 70 ILE CG1 1 1
5 13535 1 1 70 ILE CG2 C 4.484 14.282 -6.219 1.00 . A A . 70 ILE CG2 1 1
5 13536 1 1 70 ILE H H 5.030 13.753 -2.124 1.00 . A A . 70 ILE H 1 1
5 13537 1 1 70 ILE HA H 4.552 12.129 -4.515 1.00 . A A . 70 ILE HA 1 1
5 13538 1 1 70 ILE HB H 4.745 15.138 -4.286 1.00 . A A . 70 ILE HB 1 1
5 13539 1 1 70 ILE HD11 H 2.501 16.307 -4.163 1.00 . A A . 70 ILE HD11 1 1
5 13540 1 1 70 ILE HD12 H 1.042 15.369 -4.492 1.00 . A A . 70 ILE HD12 1 1
5 13541 1 1 70 ILE HD13 H 2.218 15.658 -5.775 1.00 . A A . 70 ILE HD13 1 1
5 13542 1 1 70 ILE HG12 H 2.350 13.393 -4.861 1.00 . A A . 70 ILE HG12 1 1
5 13543 1 1 70 ILE HG13 H 2.721 14.074 -3.280 1.00 . A A . 70 ILE HG13 1 1
5 13544 1 1 70 ILE HG21 H 3.967 15.139 -6.624 1.00 . A A . 70 ILE HG21 1 1
5 13545 1 1 70 ILE HG22 H 4.076 13.379 -6.649 1.00 . A A . 70 ILE HG22 1 1
5 13546 1 1 70 ILE HG23 H 5.535 14.349 -6.455 1.00 . A A . 70 ILE HG23 1 1
5 13547 1 1 70 ILE N N 4.848 12.962 -2.663 1.00 . A A . 70 ILE N 1 1
5 13548 1 1 70 ILE O O 7.260 13.825 -3.962 1.00 . A A . 70 ILE O 1 1
5 13549 1 1 71 VAL C C 8.206 11.991 -7.341 1.00 . A A . 71 VAL C 1 1
5 13550 1 1 71 VAL CA C 8.185 11.989 -5.822 1.00 . A A . 71 VAL CA 1 1
5 13551 1 1 71 VAL CB C 8.814 10.674 -5.312 1.00 . A A . 71 VAL CB 1 1
5 13552 1 1 71 VAL CG1 C 10.244 10.516 -5.793 1.00 . A A . 71 VAL CG1 1 1
5 13553 1 1 71 VAL CG2 C 8.750 10.598 -3.804 1.00 . A A . 71 VAL CG2 1 1
5 13554 1 1 71 VAL H H 6.146 11.519 -5.708 1.00 . A A . 71 VAL H 1 1
5 13555 1 1 71 VAL HA H 8.766 12.819 -5.450 1.00 . A A . 71 VAL HA 1 1
5 13556 1 1 71 VAL HB H 8.238 9.860 -5.719 1.00 . A A . 71 VAL HB 1 1
5 13557 1 1 71 VAL HG11 H 10.633 9.579 -5.421 1.00 . A A . 71 VAL HG11 1 1
5 13558 1 1 71 VAL HG12 H 10.843 11.332 -5.417 1.00 . A A . 71 VAL HG12 1 1
5 13559 1 1 71 VAL HG13 H 10.265 10.513 -6.872 1.00 . A A . 71 VAL HG13 1 1
5 13560 1 1 71 VAL HG21 H 9.307 11.425 -3.392 1.00 . A A . 71 VAL HG21 1 1
5 13561 1 1 71 VAL HG22 H 9.180 9.665 -3.470 1.00 . A A . 71 VAL HG22 1 1
5 13562 1 1 71 VAL HG23 H 7.721 10.662 -3.485 1.00 . A A . 71 VAL HG23 1 1
5 13563 1 1 71 VAL N N 6.831 12.128 -5.352 1.00 . A A . 71 VAL N 1 1
5 13564 1 1 71 VAL O O 7.411 11.309 -7.985 1.00 . A A . 71 VAL O 1 1
5 13565 1 1 72 VAL C C 10.524 12.125 -9.756 1.00 . A A . 72 VAL C 1 1
5 13566 1 1 72 VAL CA C 9.229 12.815 -9.348 1.00 . A A . 72 VAL CA 1 1
5 13567 1 1 72 VAL CB C 9.181 14.276 -9.891 1.00 . A A . 72 VAL CB 1 1
5 13568 1 1 72 VAL CG1 C 10.285 15.128 -9.291 1.00 . A A . 72 VAL CG1 1 1
5 13569 1 1 72 VAL CG2 C 9.252 14.294 -11.416 1.00 . A A . 72 VAL CG2 1 1
5 13570 1 1 72 VAL H H 9.684 13.280 -7.325 1.00 . A A . 72 VAL H 1 1
5 13571 1 1 72 VAL HA H 8.402 12.260 -9.771 1.00 . A A . 72 VAL HA 1 1
5 13572 1 1 72 VAL HB H 8.235 14.708 -9.595 1.00 . A A . 72 VAL HB 1 1
5 13573 1 1 72 VAL HG11 H 11.239 14.683 -9.528 1.00 . A A . 72 VAL HG11 1 1
5 13574 1 1 72 VAL HG12 H 10.163 15.173 -8.219 1.00 . A A . 72 VAL HG12 1 1
5 13575 1 1 72 VAL HG13 H 10.238 16.124 -9.705 1.00 . A A . 72 VAL HG13 1 1
5 13576 1 1 72 VAL HG21 H 8.422 13.735 -11.823 1.00 . A A . 72 VAL HG21 1 1
5 13577 1 1 72 VAL HG22 H 10.180 13.847 -11.740 1.00 . A A . 72 VAL HG22 1 1
5 13578 1 1 72 VAL HG23 H 9.205 15.314 -11.768 1.00 . A A . 72 VAL HG23 1 1
5 13579 1 1 72 VAL N N 9.092 12.758 -7.903 1.00 . A A . 72 VAL N 1 1
5 13580 1 1 72 VAL O O 11.588 12.382 -9.184 1.00 . A A . 72 VAL O 1 1
5 13581 1 1 73 ILE C C 11.855 10.527 -12.582 1.00 . A A . 73 ILE C 1 1
5 13582 1 1 73 ILE CA C 11.584 10.450 -11.114 1.00 . A A . 73 ILE CA 1 1
5 13583 1 1 73 ILE CB C 11.431 8.964 -10.680 1.00 . A A . 73 ILE CB 1 1
5 13584 1 1 73 ILE CD1 C 10.033 6.865 -11.026 1.00 . A A . 73 ILE CD1 1 1
5 13585 1 1 73 ILE CG1 C 10.213 8.329 -11.351 1.00 . A A . 73 ILE CG1 1 1
5 13586 1 1 73 ILE CG2 C 11.322 8.850 -9.166 1.00 . A A . 73 ILE CG2 1 1
5 13587 1 1 73 ILE H H 9.584 11.126 -11.200 1.00 . A A . 73 ILE H 1 1
5 13588 1 1 73 ILE HA H 12.469 10.846 -10.640 1.00 . A A . 73 ILE HA 1 1
5 13589 1 1 73 ILE HB H 12.318 8.432 -10.991 1.00 . A A . 73 ILE HB 1 1
5 13590 1 1 73 ILE HD11 H 9.848 6.756 -9.966 1.00 . A A . 73 ILE HD11 1 1
5 13591 1 1 73 ILE HD12 H 10.930 6.328 -11.297 1.00 . A A . 73 ILE HD12 1 1
5 13592 1 1 73 ILE HD13 H 9.192 6.472 -11.579 1.00 . A A . 73 ILE HD13 1 1
5 13593 1 1 73 ILE HG12 H 9.320 8.850 -11.039 1.00 . A A . 73 ILE HG12 1 1
5 13594 1 1 73 ILE HG13 H 10.324 8.419 -12.420 1.00 . A A . 73 ILE HG13 1 1
5 13595 1 1 73 ILE HG21 H 11.209 7.811 -8.891 1.00 . A A . 73 ILE HG21 1 1
5 13596 1 1 73 ILE HG22 H 10.458 9.403 -8.827 1.00 . A A . 73 ILE HG22 1 1
5 13597 1 1 73 ILE HG23 H 12.215 9.252 -8.712 1.00 . A A . 73 ILE HG23 1 1
5 13598 1 1 73 ILE N N 10.438 11.243 -10.723 1.00 . A A . 73 ILE N 1 1
5 13599 1 1 73 ILE O O 10.973 10.818 -13.397 1.00 . A A . 73 ILE O 1 1
5 13600 1 1 74 ASP C C 13.908 8.897 -14.625 1.00 . A A . 74 ASP C 1 1
5 13601 1 1 74 ASP CA C 13.578 10.297 -14.226 1.00 . A A . 74 ASP CA 1 1
5 13602 1 1 74 ASP CB C 14.832 11.126 -14.277 1.00 . A A . 74 ASP CB 1 1
5 13603 1 1 74 ASP CG C 14.631 12.558 -13.852 1.00 . A A . 74 ASP CG 1 1
5 13604 1 1 74 ASP H H 13.712 10.034 -12.185 1.00 . A A . 74 ASP H 1 1
5 13605 1 1 74 ASP HA H 12.835 10.718 -14.884 1.00 . A A . 74 ASP HA 1 1
5 13606 1 1 74 ASP HB2 H 15.571 10.671 -13.642 1.00 . A A . 74 ASP HB2 1 1
5 13607 1 1 74 ASP HB3 H 15.182 11.111 -15.275 1.00 . A A . 74 ASP HB3 1 1
5 13608 1 1 74 ASP N N 13.086 10.274 -12.896 1.00 . A A . 74 ASP N 1 1
5 13609 1 1 74 ASP O O 14.562 8.174 -13.865 1.00 . A A . 74 ASP O 1 1
5 13610 1 1 74 ASP OD1 O 14.088 13.346 -14.647 1.00 . A A . 74 ASP OD1 1 1
5 13611 1 1 74 ASP OD2 O 15.019 12.910 -12.711 1.00 . A A . 74 ASP OD2 1 1
5 13612 1 1 75 THR C C 13.580 6.896 -17.717 1.00 . A A . 75 THR C 1 1
5 13613 1 1 75 THR CA C 13.715 7.132 -16.187 1.00 . A A . 75 THR CA 1 1
5 13614 1 1 75 THR CB C 12.852 6.135 -15.317 1.00 . A A . 75 THR CB 1 1
5 13615 1 1 75 THR CG2 C 11.421 6.567 -15.199 1.00 . A A . 75 THR CG2 1 1
5 13616 1 1 75 THR H H 12.983 9.110 -16.366 1.00 . A A . 75 THR H 1 1
5 13617 1 1 75 THR HA H 14.751 6.939 -15.942 1.00 . A A . 75 THR HA 1 1
5 13618 1 1 75 THR HB H 13.279 6.132 -14.324 1.00 . A A . 75 THR HB 1 1
5 13619 1 1 75 THR HG1 H 12.026 4.401 -15.672 1.00 . A A . 75 THR HG1 1 1
5 13620 1 1 75 THR HG21 H 10.893 5.804 -14.635 1.00 . A A . 75 THR HG21 1 1
5 13621 1 1 75 THR HG22 H 10.988 6.631 -16.188 1.00 . A A . 75 THR HG22 1 1
5 13622 1 1 75 THR HG23 H 11.352 7.514 -14.692 1.00 . A A . 75 THR HG23 1 1
5 13623 1 1 75 THR N N 13.477 8.490 -15.783 1.00 . A A . 75 THR N 1 1
5 13624 1 1 75 THR O O 13.454 7.834 -18.511 1.00 . A A . 75 THR O 1 1
5 13625 1 1 75 THR OG1 O 12.902 4.801 -15.801 1.00 . A A . 75 THR OG1 1 1
5 13626 1 1 76 SER C C 12.328 5.318 -20.203 1.00 . A A . 76 SER C 1 1
5 13627 1 1 76 SER CA C 13.632 5.101 -19.432 1.00 . A A . 76 SER CA 1 1
5 13628 1 1 76 SER CB C 13.978 3.628 -19.404 1.00 . A A . 76 SER CB 1 1
5 13629 1 1 76 SER H H 13.666 4.977 -17.341 1.00 . A A . 76 SER H 1 1
5 13630 1 1 76 SER HA H 14.419 5.607 -19.967 1.00 . A A . 76 SER HA 1 1
5 13631 1 1 76 SER HB2 H 13.268 3.113 -18.777 1.00 . A A . 76 SER HB2 1 1
5 13632 1 1 76 SER HB3 H 13.930 3.231 -20.406 1.00 . A A . 76 SER HB3 1 1
5 13633 1 1 76 SER HG H 15.284 2.650 -18.315 1.00 . A A . 76 SER HG 1 1
5 13634 1 1 76 SER N N 13.633 5.635 -18.074 1.00 . A A . 76 SER N 1 1
5 13635 1 1 76 SER O O 12.215 4.820 -21.295 1.00 . A A . 76 SER O 1 1
5 13636 1 1 76 SER OG O 15.284 3.424 -18.889 1.00 . A A . 76 SER OG 1 1
5 13637 1 1 77 GLY C C 9.758 6.283 -21.582 1.00 . A A . 77 GLY C 1 1
5 13638 1 1 77 GLY CA C 9.947 6.226 -20.081 1.00 . A A . 77 GLY CA 1 1
5 13639 1 1 77 GLY H H 11.588 6.397 -18.724 1.00 . A A . 77 GLY H 1 1
5 13640 1 1 77 GLY HA2 H 9.313 5.439 -19.707 1.00 . A A . 77 GLY HA2 1 1
5 13641 1 1 77 GLY HA3 H 9.592 7.155 -19.657 1.00 . A A . 77 GLY HA3 1 1
5 13642 1 1 77 GLY N N 11.352 6.005 -19.574 1.00 . A A . 77 GLY N 1 1
5 13643 1 1 77 GLY O O 8.664 6.026 -22.073 1.00 . A A . 77 GLY O 1 1
5 13644 1 1 78 LYS C C 10.382 5.118 -24.147 1.00 . A A . 78 LYS C 1 1
5 13645 1 1 78 LYS CA C 10.776 6.556 -23.734 1.00 . A A . 78 LYS CA 1 1
5 13646 1 1 78 LYS CB C 12.165 6.926 -24.236 1.00 . A A . 78 LYS CB 1 1
5 13647 1 1 78 LYS CD C 12.509 5.880 -26.505 1.00 . A A . 78 LYS CD 1 1
5 13648 1 1 78 LYS CE C 13.917 5.358 -26.262 1.00 . A A . 78 LYS CE 1 1
5 13649 1 1 78 LYS CG C 12.257 7.163 -25.735 1.00 . A A . 78 LYS CG 1 1
5 13650 1 1 78 LYS H H 11.600 6.915 -21.838 1.00 . A A . 78 LYS H 1 1
5 13651 1 1 78 LYS HA H 10.049 7.252 -24.118 1.00 . A A . 78 LYS HA 1 1
5 13652 1 1 78 LYS HB2 H 12.475 7.825 -23.720 1.00 . A A . 78 LYS HB2 1 1
5 13653 1 1 78 LYS HB3 H 12.839 6.129 -23.960 1.00 . A A . 78 LYS HB3 1 1
5 13654 1 1 78 LYS HD2 H 11.799 5.136 -26.180 1.00 . A A . 78 LYS HD2 1 1
5 13655 1 1 78 LYS HD3 H 12.374 6.075 -27.556 1.00 . A A . 78 LYS HD3 1 1
5 13656 1 1 78 LYS HE2 H 14.622 6.136 -26.511 1.00 . A A . 78 LYS HE2 1 1
5 13657 1 1 78 LYS HE3 H 14.018 5.105 -25.218 1.00 . A A . 78 LYS HE3 1 1
5 13658 1 1 78 LYS HG2 H 11.328 7.594 -26.078 1.00 . A A . 78 LYS HG2 1 1
5 13659 1 1 78 LYS HG3 H 13.064 7.852 -25.928 1.00 . A A . 78 LYS HG3 1 1
5 13660 1 1 78 LYS HZ1 H 15.186 3.834 -26.894 1.00 . A A . 78 LYS HZ1 1 1
5 13661 1 1 78 LYS HZ2 H 14.131 4.386 -28.091 1.00 . A A . 78 LYS HZ2 1 1
5 13662 1 1 78 LYS HZ3 H 13.555 3.394 -26.856 1.00 . A A . 78 LYS HZ3 1 1
5 13663 1 1 78 LYS N N 10.791 6.617 -22.298 1.00 . A A . 78 LYS N 1 1
5 13664 1 1 78 LYS NZ N 14.217 4.161 -27.079 1.00 . A A . 78 LYS NZ 1 1
5 13665 1 1 78 LYS O O 9.694 4.898 -25.146 1.00 . A A . 78 LYS O 1 1
5 13666 1 1 79 GLY C C 9.650 2.358 -22.273 1.00 . A A . 79 GLY C 1 1
5 13667 1 1 79 GLY CA C 10.449 2.779 -23.497 1.00 . A A . 79 GLY CA 1 1
5 13668 1 1 79 GLY H H 11.433 4.418 -22.606 1.00 . A A . 79 GLY H 1 1
5 13669 1 1 79 GLY HA2 H 9.847 2.665 -24.388 1.00 . A A . 79 GLY HA2 1 1
5 13670 1 1 79 GLY HA3 H 11.331 2.161 -23.571 1.00 . A A . 79 GLY HA3 1 1
5 13671 1 1 79 GLY N N 10.837 4.161 -23.353 1.00 . A A . 79 GLY N 1 1
5 13672 1 1 79 GLY O O 10.154 2.431 -21.155 1.00 . A A . 79 GLY O 1 1
5 13673 1 1 80 TYR C C 8.036 0.536 -20.440 1.00 . A A . 80 TYR C 1 1
5 13674 1 1 80 TYR CA C 7.497 1.611 -21.378 1.00 . A A . 80 TYR CA 1 1
5 13675 1 1 80 TYR CB C 6.154 1.167 -21.955 1.00 . A A . 80 TYR CB 1 1
5 13676 1 1 80 TYR CD1 C 4.440 1.844 -20.228 1.00 . A A . 80 TYR CD1 1 1
5 13677 1 1 80 TYR CD2 C 4.753 -0.482 -20.648 1.00 . A A . 80 TYR CD2 1 1
5 13678 1 1 80 TYR CE1 C 3.467 1.549 -19.294 1.00 . A A . 80 TYR CE1 1 1
5 13679 1 1 80 TYR CE2 C 3.783 -0.785 -19.713 1.00 . A A . 80 TYR CE2 1 1
5 13680 1 1 80 TYR CG C 5.099 0.836 -20.920 1.00 . A A . 80 TYR CG 1 1
5 13681 1 1 80 TYR CZ C 3.143 0.234 -19.040 1.00 . A A . 80 TYR CZ 1 1
5 13682 1 1 80 TYR H H 8.122 1.762 -23.408 1.00 . A A . 80 TYR H 1 1
5 13683 1 1 80 TYR HA H 7.344 2.520 -20.818 1.00 . A A . 80 TYR HA 1 1
5 13684 1 1 80 TYR HB2 H 5.772 1.949 -22.586 1.00 . A A . 80 TYR HB2 1 1
5 13685 1 1 80 TYR HB3 H 6.313 0.284 -22.558 1.00 . A A . 80 TYR HB3 1 1
5 13686 1 1 80 TYR HD1 H 4.698 2.873 -20.427 1.00 . A A . 80 TYR HD1 1 1
5 13687 1 1 80 TYR HD2 H 5.257 -1.277 -21.176 1.00 . A A . 80 TYR HD2 1 1
5 13688 1 1 80 TYR HE1 H 2.967 2.347 -18.766 1.00 . A A . 80 TYR HE1 1 1
5 13689 1 1 80 TYR HE2 H 3.528 -1.815 -19.514 1.00 . A A . 80 TYR HE2 1 1
5 13690 1 1 80 TYR HH H 2.477 -0.787 -17.554 1.00 . A A . 80 TYR HH 1 1
5 13691 1 1 80 TYR N N 8.423 1.907 -22.484 1.00 . A A . 80 TYR N 1 1
5 13692 1 1 80 TYR O O 8.074 0.715 -19.219 1.00 . A A . 80 TYR O 1 1
5 13693 1 1 80 TYR OH O 2.171 -0.066 -18.112 1.00 . A A . 80 TYR OH 1 1
5 13694 1 1 81 ILE C C 10.261 -1.278 -19.549 1.00 . A A . 81 ILE C 1 1
5 13695 1 1 81 ILE CA C 8.982 -1.678 -20.229 1.00 . A A . 81 ILE CA 1 1
5 13696 1 1 81 ILE CB C 9.259 -2.898 -21.112 1.00 . A A . 81 ILE CB 1 1
5 13697 1 1 81 ILE CD1 C 8.166 -4.470 -22.740 1.00 . A A . 81 ILE CD1 1 1
5 13698 1 1 81 ILE CG1 C 7.981 -3.335 -21.771 1.00 . A A . 81 ILE CG1 1 1
5 13699 1 1 81 ILE CG2 C 9.839 -4.040 -20.281 1.00 . A A . 81 ILE CG2 1 1
5 13700 1 1 81 ILE H H 8.407 -0.631 -21.988 1.00 . A A . 81 ILE H 1 1
5 13701 1 1 81 ILE HA H 8.248 -1.947 -19.484 1.00 . A A . 81 ILE HA 1 1
5 13702 1 1 81 ILE HB H 9.975 -2.623 -21.871 1.00 . A A . 81 ILE HB 1 1
5 13703 1 1 81 ILE HD11 H 8.500 -5.347 -22.202 1.00 . A A . 81 ILE HD11 1 1
5 13704 1 1 81 ILE HD12 H 8.913 -4.184 -23.465 1.00 . A A . 81 ILE HD12 1 1
5 13705 1 1 81 ILE HD13 H 7.231 -4.680 -23.237 1.00 . A A . 81 ILE HD13 1 1
5 13706 1 1 81 ILE HG12 H 7.301 -3.635 -21.000 1.00 . A A . 81 ILE HG12 1 1
5 13707 1 1 81 ILE HG13 H 7.560 -2.497 -22.308 1.00 . A A . 81 ILE HG13 1 1
5 13708 1 1 81 ILE HG21 H 9.115 -4.351 -19.543 1.00 . A A . 81 ILE HG21 1 1
5 13709 1 1 81 ILE HG22 H 10.735 -3.703 -19.782 1.00 . A A . 81 ILE HG22 1 1
5 13710 1 1 81 ILE HG23 H 10.076 -4.873 -20.927 1.00 . A A . 81 ILE HG23 1 1
5 13711 1 1 81 ILE N N 8.460 -0.565 -21.013 1.00 . A A . 81 ILE N 1 1
5 13712 1 1 81 ILE O O 10.475 -1.549 -18.369 1.00 . A A . 81 ILE O 1 1
5 13713 1 1 82 GLU C C 12.240 0.752 -18.627 1.00 . A A . 82 GLU C 1 1
5 13714 1 1 82 GLU CA C 12.398 -0.158 -19.832 1.00 . A A . 82 GLU CA 1 1
5 13715 1 1 82 GLU CB C 13.090 0.622 -20.942 1.00 . A A . 82 GLU CB 1 1
5 13716 1 1 82 GLU CD C 14.090 0.580 -23.249 1.00 . A A . 82 GLU CD 1 1
5 13717 1 1 82 GLU CG C 13.361 -0.197 -22.172 1.00 . A A . 82 GLU CG 1 1
5 13718 1 1 82 GLU H H 10.798 -0.451 -21.227 1.00 . A A . 82 GLU H 1 1
5 13719 1 1 82 GLU HA H 12.998 -1.015 -19.565 1.00 . A A . 82 GLU HA 1 1
5 13720 1 1 82 GLU HB2 H 12.465 1.457 -21.223 1.00 . A A . 82 GLU HB2 1 1
5 13721 1 1 82 GLU HB3 H 14.032 0.997 -20.570 1.00 . A A . 82 GLU HB3 1 1
5 13722 1 1 82 GLU HG2 H 13.951 -1.043 -21.877 1.00 . A A . 82 GLU HG2 1 1
5 13723 1 1 82 GLU HG3 H 12.415 -0.539 -22.567 1.00 . A A . 82 GLU HG3 1 1
5 13724 1 1 82 GLU N N 11.085 -0.611 -20.303 1.00 . A A . 82 GLU N 1 1
5 13725 1 1 82 GLU O O 12.965 0.629 -17.633 1.00 . A A . 82 GLU O 1 1
5 13726 1 1 82 GLU OE1 O 13.631 1.682 -23.609 1.00 . A A . 82 GLU OE1 1 1
5 13727 1 1 82 GLU OE2 O 15.116 0.081 -23.761 1.00 . A A . 82 GLU OE2 1 1
5 13728 1 1 83 ASP C C 10.531 1.777 -16.399 1.00 . A A . 83 ASP C 1 1
5 13729 1 1 83 ASP CA C 10.988 2.562 -17.609 1.00 . A A . 83 ASP CA 1 1
5 13730 1 1 83 ASP CB C 9.925 3.575 -18.015 1.00 . A A . 83 ASP CB 1 1
5 13731 1 1 83 ASP CG C 9.653 4.630 -16.948 1.00 . A A . 83 ASP CG 1 1
5 13732 1 1 83 ASP H H 10.794 1.723 -19.568 1.00 . A A . 83 ASP H 1 1
5 13733 1 1 83 ASP HA H 11.896 3.087 -17.352 1.00 . A A . 83 ASP HA 1 1
5 13734 1 1 83 ASP HB2 H 10.258 4.075 -18.909 1.00 . A A . 83 ASP HB2 1 1
5 13735 1 1 83 ASP HB3 H 9.004 3.057 -18.221 1.00 . A A . 83 ASP HB3 1 1
5 13736 1 1 83 ASP N N 11.290 1.655 -18.718 1.00 . A A . 83 ASP N 1 1
5 13737 1 1 83 ASP O O 11.040 1.980 -15.291 1.00 . A A . 83 ASP O 1 1
5 13738 1 1 83 ASP OD1 O 9.694 4.298 -15.747 1.00 . A A . 83 ASP OD1 1 1
5 13739 1 1 83 ASP OD2 O 9.396 5.791 -17.313 1.00 . A A . 83 ASP OD2 1 1
5 13740 1 1 84 LEU C C 10.288 -0.691 -14.865 1.00 . A A . 84 LEU C 1 1
5 13741 1 1 84 LEU CA C 9.114 0.001 -15.544 1.00 . A A . 84 LEU CA 1 1
5 13742 1 1 84 LEU CB C 8.150 -1.054 -16.089 1.00 . A A . 84 LEU CB 1 1
5 13743 1 1 84 LEU CD1 C 6.444 -0.667 -14.286 1.00 . A A . 84 LEU CD1 1 1
5 13744 1 1 84 LEU CD2 C 6.022 0.260 -16.568 1.00 . A A . 84 LEU CD2 1 1
5 13745 1 1 84 LEU CG C 6.660 -0.873 -15.771 1.00 . A A . 84 LEU CG 1 1
5 13746 1 1 84 LEU H H 9.207 0.759 -17.513 1.00 . A A . 84 LEU H 1 1
5 13747 1 1 84 LEU HA H 8.598 0.624 -14.828 1.00 . A A . 84 LEU HA 1 1
5 13748 1 1 84 LEU HB2 H 8.256 -1.075 -17.164 1.00 . A A . 84 LEU HB2 1 1
5 13749 1 1 84 LEU HB3 H 8.459 -2.014 -15.703 1.00 . A A . 84 LEU HB3 1 1
5 13750 1 1 84 LEU HD11 H 6.880 -1.488 -13.739 1.00 . A A . 84 LEU HD11 1 1
5 13751 1 1 84 LEU HD12 H 5.384 -0.617 -14.085 1.00 . A A . 84 LEU HD12 1 1
5 13752 1 1 84 LEU HD13 H 6.908 0.260 -13.985 1.00 . A A . 84 LEU HD13 1 1
5 13753 1 1 84 LEU HD21 H 4.964 0.309 -16.337 1.00 . A A . 84 LEU HD21 1 1
5 13754 1 1 84 LEU HD22 H 6.150 0.094 -17.626 1.00 . A A . 84 LEU HD22 1 1
5 13755 1 1 84 LEU HD23 H 6.476 1.200 -16.294 1.00 . A A . 84 LEU HD23 1 1
5 13756 1 1 84 LEU HG H 6.179 -1.794 -16.049 1.00 . A A . 84 LEU HG 1 1
5 13757 1 1 84 LEU N N 9.596 0.852 -16.615 1.00 . A A . 84 LEU N 1 1
5 13758 1 1 84 LEU O O 10.338 -0.796 -13.652 1.00 . A A . 84 LEU O 1 1
5 13759 1 1 85 ASN C C 13.261 -0.868 -14.252 1.00 . A A . 85 ASN C 1 1
5 13760 1 1 85 ASN CA C 12.450 -1.792 -15.157 1.00 . A A . 85 ASN CA 1 1
5 13761 1 1 85 ASN CB C 13.336 -2.273 -16.302 1.00 . A A . 85 ASN CB 1 1
5 13762 1 1 85 ASN CG C 12.920 -3.612 -16.835 1.00 . A A . 85 ASN CG 1 1
5 13763 1 1 85 ASN H H 11.088 -1.061 -16.637 1.00 . A A . 85 ASN H 1 1
5 13764 1 1 85 ASN HA H 12.131 -2.652 -14.595 1.00 . A A . 85 ASN HA 1 1
5 13765 1 1 85 ASN HB2 H 13.282 -1.559 -17.109 1.00 . A A . 85 ASN HB2 1 1
5 13766 1 1 85 ASN HB3 H 14.356 -2.339 -15.960 1.00 . A A . 85 ASN HB3 1 1
5 13767 1 1 85 ASN HD21 H 11.782 -2.753 -18.196 1.00 . A A . 85 ASN HD21 1 1
5 13768 1 1 85 ASN HD22 H 11.815 -4.475 -18.201 1.00 . A A . 85 ASN HD22 1 1
5 13769 1 1 85 ASN N N 11.234 -1.146 -15.670 1.00 . A A . 85 ASN N 1 1
5 13770 1 1 85 ASN ND2 N 12.092 -3.617 -17.839 1.00 . A A . 85 ASN ND2 1 1
5 13771 1 1 85 ASN O O 13.725 -1.276 -13.170 1.00 . A A . 85 ASN O 1 1
5 13772 1 1 85 ASN OD1 O 13.340 -4.641 -16.333 1.00 . A A . 85 ASN OD1 1 1
5 13773 1 1 86 GLU C C 13.443 1.548 -12.565 1.00 . A A . 86 GLU C 1 1
5 13774 1 1 86 GLU CA C 14.177 1.305 -13.858 1.00 . A A . 86 GLU CA 1 1
5 13775 1 1 86 GLU CB C 14.344 2.612 -14.587 1.00 . A A . 86 GLU CB 1 1
5 13776 1 1 86 GLU CD C 16.422 1.835 -15.763 1.00 . A A . 86 GLU CD 1 1
5 13777 1 1 86 GLU CG C 15.067 2.483 -15.898 1.00 . A A . 86 GLU CG 1 1
5 13778 1 1 86 GLU H H 13.028 0.656 -15.518 1.00 . A A . 86 GLU H 1 1
5 13779 1 1 86 GLU HA H 15.146 0.878 -13.650 1.00 . A A . 86 GLU HA 1 1
5 13780 1 1 86 GLU HB2 H 13.367 3.031 -14.779 1.00 . A A . 86 GLU HB2 1 1
5 13781 1 1 86 GLU HB3 H 14.901 3.292 -13.959 1.00 . A A . 86 GLU HB3 1 1
5 13782 1 1 86 GLU HG2 H 14.455 1.900 -16.569 1.00 . A A . 86 GLU HG2 1 1
5 13783 1 1 86 GLU HG3 H 15.189 3.473 -16.306 1.00 . A A . 86 GLU HG3 1 1
5 13784 1 1 86 GLU N N 13.420 0.369 -14.661 1.00 . A A . 86 GLU N 1 1
5 13785 1 1 86 GLU O O 14.043 1.579 -11.488 1.00 . A A . 86 GLU O 1 1
5 13786 1 1 86 GLU OE1 O 17.313 2.437 -15.139 1.00 . A A . 86 GLU OE1 1 1
5 13787 1 1 86 GLU OE2 O 16.613 0.729 -16.308 1.00 . A A . 86 GLU OE2 1 1
5 13788 1 1 87 CYS C C 11.319 0.701 -10.556 1.00 . A A . 87 CYS C 1 1
5 13789 1 1 87 CYS CA C 11.272 1.888 -11.535 1.00 . A A . 87 CYS CA 1 1
5 13790 1 1 87 CYS CB C 9.839 2.178 -11.987 1.00 . A A . 87 CYS CB 1 1
5 13791 1 1 87 CYS H H 11.736 1.697 -13.589 1.00 . A A . 87 CYS H 1 1
5 13792 1 1 87 CYS HA H 11.639 2.753 -11.014 1.00 . A A . 87 CYS HA 1 1
5 13793 1 1 87 CYS HB2 H 9.533 1.428 -12.699 1.00 . A A . 87 CYS HB2 1 1
5 13794 1 1 87 CYS HB3 H 9.183 2.145 -11.130 1.00 . A A . 87 CYS HB3 1 1
5 13795 1 1 87 CYS HG H 9.699 3.650 -14.103 1.00 . A A . 87 CYS HG 1 1
5 13796 1 1 87 CYS N N 12.131 1.687 -12.682 1.00 . A A . 87 CYS N 1 1
5 13797 1 1 87 CYS O O 11.405 0.906 -9.349 1.00 . A A . 87 CYS O 1 1
5 13798 1 1 87 CYS SG S 9.636 3.793 -12.779 1.00 . A A . 87 CYS SG 1 1
5 13799 1 1 88 ILE C C 12.679 -1.786 -9.469 1.00 . A A . 88 ILE C 1 1
5 13800 1 1 88 ILE CA C 11.352 -1.717 -10.196 1.00 . A A . 88 ILE CA 1 1
5 13801 1 1 88 ILE CB C 11.114 -3.054 -10.949 1.00 . A A . 88 ILE CB 1 1
5 13802 1 1 88 ILE CD1 C 12.125 -4.699 -12.591 1.00 . A A . 88 ILE CD1 1 1
5 13803 1 1 88 ILE CG1 C 12.276 -3.387 -11.879 1.00 . A A . 88 ILE CG1 1 1
5 13804 1 1 88 ILE CG2 C 9.807 -3.018 -11.714 1.00 . A A . 88 ILE CG2 1 1
5 13805 1 1 88 ILE H H 11.264 -0.659 -12.046 1.00 . A A . 88 ILE H 1 1
5 13806 1 1 88 ILE HA H 10.569 -1.597 -9.460 1.00 . A A . 88 ILE HA 1 1
5 13807 1 1 88 ILE HB H 11.036 -3.826 -10.206 1.00 . A A . 88 ILE HB 1 1
5 13808 1 1 88 ILE HD11 H 12.057 -5.497 -11.867 1.00 . A A . 88 ILE HD11 1 1
5 13809 1 1 88 ILE HD12 H 12.980 -4.859 -13.229 1.00 . A A . 88 ILE HD12 1 1
5 13810 1 1 88 ILE HD13 H 11.226 -4.677 -13.189 1.00 . A A . 88 ILE HD13 1 1
5 13811 1 1 88 ILE HG12 H 12.374 -2.616 -12.625 1.00 . A A . 88 ILE HG12 1 1
5 13812 1 1 88 ILE HG13 H 13.188 -3.437 -11.300 1.00 . A A . 88 ILE HG13 1 1
5 13813 1 1 88 ILE HG21 H 8.984 -2.965 -11.019 1.00 . A A . 88 ILE HG21 1 1
5 13814 1 1 88 ILE HG22 H 9.716 -3.907 -12.320 1.00 . A A . 88 ILE HG22 1 1
5 13815 1 1 88 ILE HG23 H 9.797 -2.143 -12.349 1.00 . A A . 88 ILE HG23 1 1
5 13816 1 1 88 ILE N N 11.311 -0.538 -11.074 1.00 . A A . 88 ILE N 1 1
5 13817 1 1 88 ILE O O 12.775 -2.358 -8.393 1.00 . A A . 88 ILE O 1 1
5 13818 1 1 89 GLY C C 14.952 -0.410 -8.083 1.00 . A A . 89 GLY C 1 1
5 13819 1 1 89 GLY CA C 15.001 -1.127 -9.428 1.00 . A A . 89 GLY CA 1 1
5 13820 1 1 89 GLY H H 13.572 -0.796 -10.965 1.00 . A A . 89 GLY H 1 1
5 13821 1 1 89 GLY HA2 H 15.360 -2.135 -9.276 1.00 . A A . 89 GLY HA2 1 1
5 13822 1 1 89 GLY HA3 H 15.688 -0.604 -10.076 1.00 . A A . 89 GLY HA3 1 1
5 13823 1 1 89 GLY N N 13.700 -1.182 -10.065 1.00 . A A . 89 GLY N 1 1
5 13824 1 1 89 GLY O O 15.621 -0.812 -7.128 1.00 . A A . 89 GLY O 1 1
5 13825 1 1 90 TYR C C 13.113 0.782 -5.739 1.00 . A A . 90 TYR C 1 1
5 13826 1 1 90 TYR CA C 14.029 1.440 -6.782 1.00 . A A . 90 TYR CA 1 1
5 13827 1 1 90 TYR CB C 13.485 2.839 -7.101 1.00 . A A . 90 TYR CB 1 1
5 13828 1 1 90 TYR CD1 C 15.523 4.227 -7.662 1.00 . A A . 90 TYR CD1 1 1
5 13829 1 1 90 TYR CD2 C 13.919 3.832 -9.376 1.00 . A A . 90 TYR CD2 1 1
5 13830 1 1 90 TYR CE1 C 16.286 4.969 -8.546 1.00 . A A . 90 TYR CE1 1 1
5 13831 1 1 90 TYR CE2 C 14.672 4.571 -10.263 1.00 . A A . 90 TYR CE2 1 1
5 13832 1 1 90 TYR CG C 14.327 3.647 -8.064 1.00 . A A . 90 TYR CG 1 1
5 13833 1 1 90 TYR CZ C 15.853 5.137 -9.846 1.00 . A A . 90 TYR CZ 1 1
5 13834 1 1 90 TYR H H 13.584 0.872 -8.779 1.00 . A A . 90 TYR H 1 1
5 13835 1 1 90 TYR HA H 15.019 1.542 -6.364 1.00 . A A . 90 TYR HA 1 1
5 13836 1 1 90 TYR HB2 H 12.501 2.739 -7.534 1.00 . A A . 90 TYR HB2 1 1
5 13837 1 1 90 TYR HB3 H 13.405 3.397 -6.180 1.00 . A A . 90 TYR HB3 1 1
5 13838 1 1 90 TYR HD1 H 15.857 4.092 -6.645 1.00 . A A . 90 TYR HD1 1 1
5 13839 1 1 90 TYR HD2 H 12.991 3.387 -9.701 1.00 . A A . 90 TYR HD2 1 1
5 13840 1 1 90 TYR HE1 H 17.213 5.413 -8.217 1.00 . A A . 90 TYR HE1 1 1
5 13841 1 1 90 TYR HE2 H 14.334 4.702 -11.280 1.00 . A A . 90 TYR HE2 1 1
5 13842 1 1 90 TYR HH H 17.533 5.625 -10.644 1.00 . A A . 90 TYR HH 1 1
5 13843 1 1 90 TYR N N 14.136 0.636 -8.001 1.00 . A A . 90 TYR N 1 1
5 13844 1 1 90 TYR O O 13.038 1.240 -4.595 1.00 . A A . 90 TYR O 1 1
5 13845 1 1 90 TYR OH O 16.605 5.878 -10.731 1.00 . A A . 90 TYR OH 1 1
5 13846 1 1 91 PHE C C 11.820 -2.367 -4.931 1.00 . A A . 91 PHE C 1 1
5 13847 1 1 91 PHE CA C 11.474 -0.916 -5.214 1.00 . A A . 91 PHE CA 1 1
5 13848 1 1 91 PHE CB C 10.051 -0.847 -5.771 1.00 . A A . 91 PHE CB 1 1
5 13849 1 1 91 PHE CD1 C 9.007 1.212 -4.809 1.00 . A A . 91 PHE CD1 1 1
5 13850 1 1 91 PHE CD2 C 9.489 1.171 -7.138 1.00 . A A . 91 PHE CD2 1 1
5 13851 1 1 91 PHE CE1 C 8.503 2.487 -4.934 1.00 . A A . 91 PHE CE1 1 1
5 13852 1 1 91 PHE CE2 C 8.987 2.446 -7.271 1.00 . A A . 91 PHE CE2 1 1
5 13853 1 1 91 PHE CG C 9.506 0.540 -5.909 1.00 . A A . 91 PHE CG 1 1
5 13854 1 1 91 PHE CZ C 8.493 3.105 -6.169 1.00 . A A . 91 PHE CZ 1 1
5 13855 1 1 91 PHE H H 12.539 -0.647 -7.022 1.00 . A A . 91 PHE H 1 1
5 13856 1 1 91 PHE HA H 11.497 -0.370 -4.284 1.00 . A A . 91 PHE HA 1 1
5 13857 1 1 91 PHE HB2 H 10.037 -1.303 -6.749 1.00 . A A . 91 PHE HB2 1 1
5 13858 1 1 91 PHE HB3 H 9.398 -1.402 -5.117 1.00 . A A . 91 PHE HB3 1 1
5 13859 1 1 91 PHE HD1 H 9.014 0.728 -3.843 1.00 . A A . 91 PHE HD1 1 1
5 13860 1 1 91 PHE HD2 H 9.877 0.654 -8.003 1.00 . A A . 91 PHE HD2 1 1
5 13861 1 1 91 PHE HE1 H 8.116 3.003 -4.068 1.00 . A A . 91 PHE HE1 1 1
5 13862 1 1 91 PHE HE2 H 8.980 2.928 -8.238 1.00 . A A . 91 PHE HE2 1 1
5 13863 1 1 91 PHE HZ H 8.098 4.105 -6.269 1.00 . A A . 91 PHE HZ 1 1
5 13864 1 1 91 PHE N N 12.418 -0.278 -6.121 1.00 . A A . 91 PHE N 1 1
5 13865 1 1 91 PHE O O 12.359 -3.068 -5.773 1.00 . A A . 91 PHE O 1 1
5 13866 1 1 92 SER C C 10.249 -4.682 -2.985 1.00 . A A . 92 SER C 1 1
5 13867 1 1 92 SER CA C 11.648 -4.179 -3.325 1.00 . A A . 92 SER CA 1 1
5 13868 1 1 92 SER CB C 12.572 -4.308 -2.121 1.00 . A A . 92 SER CB 1 1
5 13869 1 1 92 SER H H 11.225 -2.135 -3.051 1.00 . A A . 92 SER H 1 1
5 13870 1 1 92 SER HA H 12.043 -4.740 -4.159 1.00 . A A . 92 SER HA 1 1
5 13871 1 1 92 SER HB2 H 12.146 -3.777 -1.283 1.00 . A A . 92 SER HB2 1 1
5 13872 1 1 92 SER HB3 H 12.688 -5.351 -1.867 1.00 . A A . 92 SER HB3 1 1
5 13873 1 1 92 SER HG H 13.735 -2.949 -2.912 1.00 . A A . 92 SER HG 1 1
5 13874 1 1 92 SER N N 11.532 -2.787 -3.720 1.00 . A A . 92 SER N 1 1
5 13875 1 1 92 SER O O 10.059 -5.778 -2.454 1.00 . A A . 92 SER O 1 1
5 13876 1 1 92 SER OG O 13.850 -3.762 -2.410 1.00 . A A . 92 SER OG 1 1
5 13877 1 1 93 GLU C C 7.047 -3.810 -4.281 1.00 . A A . 93 GLU C 1 1
5 13878 1 1 93 GLU CA C 7.874 -4.071 -3.049 1.00 . A A . 93 GLU CA 1 1
5 13879 1 1 93 GLU CB C 7.415 -3.137 -1.936 1.00 . A A . 93 GLU CB 1 1
5 13880 1 1 93 GLU CD C 7.785 -2.335 0.389 1.00 . A A . 93 GLU CD 1 1
5 13881 1 1 93 GLU CG C 8.020 -3.442 -0.600 1.00 . A A . 93 GLU CG 1 1
5 13882 1 1 93 GLU H H 9.523 -3.053 -3.849 1.00 . A A . 93 GLU H 1 1
5 13883 1 1 93 GLU HA H 7.741 -5.094 -2.732 1.00 . A A . 93 GLU HA 1 1
5 13884 1 1 93 GLU HB2 H 7.685 -2.126 -2.202 1.00 . A A . 93 GLU HB2 1 1
5 13885 1 1 93 GLU HB3 H 6.341 -3.196 -1.846 1.00 . A A . 93 GLU HB3 1 1
5 13886 1 1 93 GLU HG2 H 7.569 -4.348 -0.220 1.00 . A A . 93 GLU HG2 1 1
5 13887 1 1 93 GLU HG3 H 9.073 -3.597 -0.734 1.00 . A A . 93 GLU HG3 1 1
5 13888 1 1 93 GLU N N 9.279 -3.850 -3.335 1.00 . A A . 93 GLU N 1 1
5 13889 1 1 93 GLU O O 7.482 -3.097 -5.187 1.00 . A A . 93 GLU O 1 1
5 13890 1 1 93 GLU OE1 O 8.447 -1.288 0.273 1.00 . A A . 93 GLU OE1 1 1
5 13891 1 1 93 GLU OE2 O 6.933 -2.499 1.286 1.00 . A A . 93 GLU OE2 1 1
5 13892 1 1 94 PRO C C 4.421 -2.755 -5.517 1.00 . A A . 94 PRO C 1 1
5 13893 1 1 94 PRO CA C 4.954 -4.187 -5.465 1.00 . A A . 94 PRO CA 1 1
5 13894 1 1 94 PRO CB C 3.821 -5.187 -5.196 1.00 . A A . 94 PRO CB 1 1
5 13895 1 1 94 PRO CD C 5.279 -5.260 -3.302 1.00 . A A . 94 PRO CD 1 1
5 13896 1 1 94 PRO CG C 3.841 -5.393 -3.720 1.00 . A A . 94 PRO CG 1 1
5 13897 1 1 94 PRO HA H 5.437 -4.421 -6.401 1.00 . A A . 94 PRO HA 1 1
5 13898 1 1 94 PRO HB2 H 2.882 -4.768 -5.526 1.00 . A A . 94 PRO HB2 1 1
5 13899 1 1 94 PRO HB3 H 4.016 -6.109 -5.724 1.00 . A A . 94 PRO HB3 1 1
5 13900 1 1 94 PRO HD2 H 5.351 -4.794 -2.330 1.00 . A A . 94 PRO HD2 1 1
5 13901 1 1 94 PRO HD3 H 5.784 -6.214 -3.288 1.00 . A A . 94 PRO HD3 1 1
5 13902 1 1 94 PRO HG2 H 3.238 -4.637 -3.236 1.00 . A A . 94 PRO HG2 1 1
5 13903 1 1 94 PRO HG3 H 3.470 -6.379 -3.481 1.00 . A A . 94 PRO HG3 1 1
5 13904 1 1 94 PRO N N 5.852 -4.382 -4.339 1.00 . A A . 94 PRO N 1 1
5 13905 1 1 94 PRO O O 4.189 -2.120 -4.480 1.00 . A A . 94 PRO O 1 1
5 13906 1 1 95 PHE C C 2.718 -0.865 -8.022 1.00 . A A . 95 PHE C 1 1
5 13907 1 1 95 PHE CA C 3.743 -0.909 -6.914 1.00 . A A . 95 PHE CA 1 1
5 13908 1 1 95 PHE CB C 4.923 0.069 -7.180 1.00 . A A . 95 PHE CB 1 1
5 13909 1 1 95 PHE CD1 C 6.729 -1.254 -8.294 1.00 . A A . 95 PHE CD1 1 1
5 13910 1 1 95 PHE CD2 C 5.562 0.357 -9.623 1.00 . A A . 95 PHE CD2 1 1
5 13911 1 1 95 PHE CE1 C 7.492 -1.606 -9.380 1.00 . A A . 95 PHE CE1 1 1
5 13912 1 1 95 PHE CE2 C 6.327 -0.002 -10.719 1.00 . A A . 95 PHE CE2 1 1
5 13913 1 1 95 PHE CG C 5.759 -0.273 -8.389 1.00 . A A . 95 PHE CG 1 1
5 13914 1 1 95 PHE CZ C 7.294 -0.984 -10.594 1.00 . A A . 95 PHE CZ 1 1
5 13915 1 1 95 PHE H H 4.383 -2.828 -7.502 1.00 . A A . 95 PHE H 1 1
5 13916 1 1 95 PHE HA H 3.253 -0.609 -5.999 1.00 . A A . 95 PHE HA 1 1
5 13917 1 1 95 PHE HB2 H 4.528 1.062 -7.327 1.00 . A A . 95 PHE HB2 1 1
5 13918 1 1 95 PHE HB3 H 5.571 0.075 -6.316 1.00 . A A . 95 PHE HB3 1 1
5 13919 1 1 95 PHE HD1 H 6.887 -1.743 -7.344 1.00 . A A . 95 PHE HD1 1 1
5 13920 1 1 95 PHE HD2 H 4.819 1.141 -9.728 1.00 . A A . 95 PHE HD2 1 1
5 13921 1 1 95 PHE HE1 H 8.245 -2.373 -9.283 1.00 . A A . 95 PHE HE1 1 1
5 13922 1 1 95 PHE HE2 H 6.169 0.478 -11.673 1.00 . A A . 95 PHE HE2 1 1
5 13923 1 1 95 PHE HZ H 7.891 -1.275 -11.448 1.00 . A A . 95 PHE HZ 1 1
5 13924 1 1 95 PHE N N 4.216 -2.261 -6.715 1.00 . A A . 95 PHE N 1 1
5 13925 1 1 95 PHE O O 2.652 -1.766 -8.870 1.00 . A A . 95 PHE O 1 1
5 13926 1 1 96 LEU C C 1.326 1.001 -10.213 1.00 . A A . 96 LEU C 1 1
5 13927 1 1 96 LEU CA C 0.841 0.324 -8.936 1.00 . A A . 96 LEU CA 1 1
5 13928 1 1 96 LEU CB C -0.254 1.162 -8.299 1.00 . A A . 96 LEU CB 1 1
5 13929 1 1 96 LEU CD1 C -2.232 -0.134 -9.063 1.00 . A A . 96 LEU CD1 1 1
5 13930 1 1 96 LEU CD2 C -2.455 2.283 -8.455 1.00 . A A . 96 LEU CD2 1 1
5 13931 1 1 96 LEU CG C -1.557 1.229 -9.059 1.00 . A A . 96 LEU CG 1 1
5 13932 1 1 96 LEU H H 2.048 0.849 -7.303 1.00 . A A . 96 LEU H 1 1
5 13933 1 1 96 LEU HA H 0.444 -0.650 -9.173 1.00 . A A . 96 LEU HA 1 1
5 13934 1 1 96 LEU HB2 H -0.458 0.759 -7.317 1.00 . A A . 96 LEU HB2 1 1
5 13935 1 1 96 LEU HB3 H 0.118 2.167 -8.183 1.00 . A A . 96 LEU HB3 1 1
5 13936 1 1 96 LEU HD11 H -3.125 -0.096 -9.667 1.00 . A A . 96 LEU HD11 1 1
5 13937 1 1 96 LEU HD12 H -2.491 -0.412 -8.052 1.00 . A A . 96 LEU HD12 1 1
5 13938 1 1 96 LEU HD13 H -1.555 -0.869 -9.472 1.00 . A A . 96 LEU HD13 1 1
5 13939 1 1 96 LEU HD21 H -3.330 2.405 -9.075 1.00 . A A . 96 LEU HD21 1 1
5 13940 1 1 96 LEU HD22 H -1.918 3.218 -8.400 1.00 . A A . 96 LEU HD22 1 1
5 13941 1 1 96 LEU HD23 H -2.754 1.976 -7.464 1.00 . A A . 96 LEU HD23 1 1
5 13942 1 1 96 LEU HG H -1.354 1.503 -10.084 1.00 . A A . 96 LEU HG 1 1
5 13943 1 1 96 LEU N N 1.919 0.163 -7.999 1.00 . A A . 96 LEU N 1 1
5 13944 1 1 96 LEU O O 2.132 1.902 -10.168 1.00 . A A . 96 LEU O 1 1
5 13945 1 1 97 VAL C C -0.079 1.712 -13.242 1.00 . A A . 97 VAL C 1 1
5 13946 1 1 97 VAL CA C 1.171 1.086 -12.638 1.00 . A A . 97 VAL CA 1 1
5 13947 1 1 97 VAL CB C 1.652 -0.027 -13.601 1.00 . A A . 97 VAL CB 1 1
5 13948 1 1 97 VAL CG1 C 2.037 0.543 -14.953 1.00 . A A . 97 VAL CG1 1 1
5 13949 1 1 97 VAL CG2 C 2.790 -0.826 -13.006 1.00 . A A . 97 VAL CG2 1 1
5 13950 1 1 97 VAL H H 0.176 -0.186 -11.286 1.00 . A A . 97 VAL H 1 1
5 13951 1 1 97 VAL HA H 1.952 1.826 -12.517 1.00 . A A . 97 VAL HA 1 1
5 13952 1 1 97 VAL HB H 0.820 -0.695 -13.759 1.00 . A A . 97 VAL HB 1 1
5 13953 1 1 97 VAL HG11 H 1.189 1.057 -15.381 1.00 . A A . 97 VAL HG11 1 1
5 13954 1 1 97 VAL HG12 H 2.336 -0.264 -15.607 1.00 . A A . 97 VAL HG12 1 1
5 13955 1 1 97 VAL HG13 H 2.858 1.234 -14.833 1.00 . A A . 97 VAL HG13 1 1
5 13956 1 1 97 VAL HG21 H 3.145 -1.535 -13.742 1.00 . A A . 97 VAL HG21 1 1
5 13957 1 1 97 VAL HG22 H 2.432 -1.363 -12.139 1.00 . A A . 97 VAL HG22 1 1
5 13958 1 1 97 VAL HG23 H 3.593 -0.160 -12.726 1.00 . A A . 97 VAL HG23 1 1
5 13959 1 1 97 VAL N N 0.826 0.545 -11.332 1.00 . A A . 97 VAL N 1 1
5 13960 1 1 97 VAL O O -1.146 1.089 -13.239 1.00 . A A . 97 VAL O 1 1
5 13961 1 1 98 VAL C C -0.889 4.083 -15.701 1.00 . A A . 98 VAL C 1 1
5 13962 1 1 98 VAL CA C -1.145 3.586 -14.300 1.00 . A A . 98 VAL CA 1 1
5 13963 1 1 98 VAL CB C -1.570 4.815 -13.461 1.00 . A A . 98 VAL CB 1 1
5 13964 1 1 98 VAL CG1 C -1.722 4.453 -12.021 1.00 . A A . 98 VAL CG1 1 1
5 13965 1 1 98 VAL CG2 C -0.588 5.952 -13.619 1.00 . A A . 98 VAL CG2 1 1
5 13966 1 1 98 VAL H H 0.890 3.389 -13.734 1.00 . A A . 98 VAL H 1 1
5 13967 1 1 98 VAL HA H -1.965 2.884 -14.308 1.00 . A A . 98 VAL HA 1 1
5 13968 1 1 98 VAL HB H -2.531 5.150 -13.823 1.00 . A A . 98 VAL HB 1 1
5 13969 1 1 98 VAL HG11 H -0.792 4.022 -11.683 1.00 . A A . 98 VAL HG11 1 1
5 13970 1 1 98 VAL HG12 H -2.528 3.746 -11.911 1.00 . A A . 98 VAL HG12 1 1
5 13971 1 1 98 VAL HG13 H -1.922 5.353 -11.460 1.00 . A A . 98 VAL HG13 1 1
5 13972 1 1 98 VAL HG21 H 0.376 5.618 -13.274 1.00 . A A . 98 VAL HG21 1 1
5 13973 1 1 98 VAL HG22 H -0.916 6.798 -13.032 1.00 . A A . 98 VAL HG22 1 1
5 13974 1 1 98 VAL HG23 H -0.522 6.235 -14.659 1.00 . A A . 98 VAL HG23 1 1
5 13975 1 1 98 VAL N N 0.025 2.928 -13.741 1.00 . A A . 98 VAL N 1 1
5 13976 1 1 98 VAL O O 0.257 4.298 -16.105 1.00 . A A . 98 VAL O 1 1
5 13977 1 1 99 SER C C -2.350 6.328 -17.500 1.00 . A A . 99 SER C 1 1
5 13978 1 1 99 SER CA C -1.893 4.902 -17.711 1.00 . A A . 99 SER CA 1 1
5 13979 1 1 99 SER CB C -2.745 4.196 -18.765 1.00 . A A . 99 SER CB 1 1
5 13980 1 1 99 SER H H -2.820 3.931 -16.098 1.00 . A A . 99 SER H 1 1
5 13981 1 1 99 SER HA H -0.858 4.912 -18.021 1.00 . A A . 99 SER HA 1 1
5 13982 1 1 99 SER HB2 H -2.406 3.178 -18.858 1.00 . A A . 99 SER HB2 1 1
5 13983 1 1 99 SER HB3 H -3.778 4.211 -18.462 1.00 . A A . 99 SER HB3 1 1
5 13984 1 1 99 SER HG H -3.453 5.256 -20.300 1.00 . A A . 99 SER HG 1 1
5 13985 1 1 99 SER N N -1.959 4.250 -16.436 1.00 . A A . 99 SER N 1 1
5 13986 1 1 99 SER O O -3.328 6.577 -16.773 1.00 . A A . 99 SER O 1 1
5 13987 1 1 99 SER OG O -2.618 4.830 -20.031 1.00 . A A . 99 SER OG 1 1
5 13988 1 1 100 SER C C -3.253 9.134 -18.379 1.00 . A A . 100 SER C 1 1
5 13989 1 1 100 SER CA C -1.885 8.657 -17.882 1.00 . A A . 100 SER CA 1 1
5 13990 1 1 100 SER CB C -0.751 9.463 -18.514 1.00 . A A . 100 SER CB 1 1
5 13991 1 1 100 SER H H -0.945 6.965 -18.716 1.00 . A A . 100 SER H 1 1
5 13992 1 1 100 SER HA H -1.856 8.822 -16.822 1.00 . A A . 100 SER HA 1 1
5 13993 1 1 100 SER HB2 H -0.935 10.519 -18.382 1.00 . A A . 100 SER HB2 1 1
5 13994 1 1 100 SER HB3 H 0.182 9.198 -18.038 1.00 . A A . 100 SER HB3 1 1
5 13995 1 1 100 SER HG H -0.250 9.924 -20.361 1.00 . A A . 100 SER HG 1 1
5 13996 1 1 100 SER N N -1.648 7.243 -18.090 1.00 . A A . 100 SER N 1 1
5 13997 1 1 100 SER O O -3.869 9.991 -17.762 1.00 . A A . 100 SER O 1 1
5 13998 1 1 100 SER OG O -0.652 9.178 -19.895 1.00 . A A . 100 SER OG 1 1
5 13999 1 1 101 ASP C C -6.244 8.390 -19.547 1.00 . A A . 101 ASP C 1 1
5 14000 1 1 101 ASP CA C -4.962 9.022 -20.096 1.00 . A A . 101 ASP CA 1 1
5 14001 1 1 101 ASP CB C -4.893 8.783 -21.600 1.00 . A A . 101 ASP CB 1 1
5 14002 1 1 101 ASP CG C -4.865 7.293 -21.974 1.00 . A A . 101 ASP CG 1 1
5 14003 1 1 101 ASP H H -3.258 7.779 -19.819 1.00 . A A . 101 ASP H 1 1
5 14004 1 1 101 ASP HA H -5.017 10.087 -19.935 1.00 . A A . 101 ASP HA 1 1
5 14005 1 1 101 ASP HB2 H -5.756 9.244 -22.054 1.00 . A A . 101 ASP HB2 1 1
5 14006 1 1 101 ASP HB3 H -4.001 9.259 -21.978 1.00 . A A . 101 ASP HB3 1 1
5 14007 1 1 101 ASP N N -3.732 8.550 -19.446 1.00 . A A . 101 ASP N 1 1
5 14008 1 1 101 ASP O O -7.333 8.692 -20.038 1.00 . A A . 101 ASP O 1 1
5 14009 1 1 101 ASP OD1 O -4.423 6.467 -21.132 1.00 . A A . 101 ASP OD1 1 1
5 14010 1 1 101 ASP OD2 O -5.288 6.946 -23.107 1.00 . A A . 101 ASP OD2 1 1
5 14011 1 1 102 LEU C C -7.911 7.724 -16.860 1.00 . A A . 102 LEU C 1 1
5 14012 1 1 102 LEU CA C -7.332 6.903 -18.010 1.00 . A A . 102 LEU CA 1 1
5 14013 1 1 102 LEU CB C -7.009 5.484 -17.536 1.00 . A A . 102 LEU CB 1 1
5 14014 1 1 102 LEU CD1 C -6.088 3.197 -17.996 1.00 . A A . 102 LEU CD1 1 1
5 14015 1 1 102 LEU CD2 C -7.249 4.447 -19.811 1.00 . A A . 102 LEU CD2 1 1
5 14016 1 1 102 LEU CG C -6.369 4.568 -18.584 1.00 . A A . 102 LEU CG 1 1
5 14017 1 1 102 LEU H H -5.267 7.319 -18.172 1.00 . A A . 102 LEU H 1 1
5 14018 1 1 102 LEU HA H -8.064 6.849 -18.801 1.00 . A A . 102 LEU HA 1 1
5 14019 1 1 102 LEU HB2 H -6.336 5.556 -16.694 1.00 . A A . 102 LEU HB2 1 1
5 14020 1 1 102 LEU HB3 H -7.926 5.023 -17.202 1.00 . A A . 102 LEU HB3 1 1
5 14021 1 1 102 LEU HD11 H -5.421 3.296 -17.152 1.00 . A A . 102 LEU HD11 1 1
5 14022 1 1 102 LEU HD12 H -5.628 2.572 -18.747 1.00 . A A . 102 LEU HD12 1 1
5 14023 1 1 102 LEU HD13 H -7.015 2.747 -17.672 1.00 . A A . 102 LEU HD13 1 1
5 14024 1 1 102 LEU HD21 H -7.439 5.428 -20.220 1.00 . A A . 102 LEU HD21 1 1
5 14025 1 1 102 LEU HD22 H -8.181 3.981 -19.534 1.00 . A A . 102 LEU HD22 1 1
5 14026 1 1 102 LEU HD23 H -6.750 3.839 -20.552 1.00 . A A . 102 LEU HD23 1 1
5 14027 1 1 102 LEU HG H -5.428 5.001 -18.889 1.00 . A A . 102 LEU HG 1 1
5 14028 1 1 102 LEU N N -6.141 7.535 -18.544 1.00 . A A . 102 LEU N 1 1
5 14029 1 1 102 LEU O O -7.295 7.837 -15.783 1.00 . A A . 102 LEU O 1 1
5 14030 1 1 103 ILE C C -11.153 8.486 -15.735 1.00 . A A . 103 ILE C 1 1
5 14031 1 1 103 ILE CA C -9.787 9.079 -16.075 1.00 . A A . 103 ILE CA 1 1
5 14032 1 1 103 ILE CB C -9.969 10.548 -16.545 1.00 . A A . 103 ILE CB 1 1
5 14033 1 1 103 ILE CD1 C -8.709 12.576 -17.434 1.00 . A A . 103 ILE CD1 1 1
5 14034 1 1 103 ILE CG1 C -8.610 11.195 -16.822 1.00 . A A . 103 ILE CG1 1 1
5 14035 1 1 103 ILE CG2 C -10.742 11.358 -15.505 1.00 . A A . 103 ILE CG2 1 1
5 14036 1 1 103 ILE H H -9.537 8.134 -17.953 1.00 . A A . 103 ILE H 1 1
5 14037 1 1 103 ILE HA H -9.178 9.079 -15.183 1.00 . A A . 103 ILE HA 1 1
5 14038 1 1 103 ILE HB H -10.546 10.540 -17.458 1.00 . A A . 103 ILE HB 1 1
5 14039 1 1 103 ILE HD11 H -9.258 12.518 -18.361 1.00 . A A . 103 ILE HD11 1 1
5 14040 1 1 103 ILE HD12 H -7.717 12.958 -17.625 1.00 . A A . 103 ILE HD12 1 1
5 14041 1 1 103 ILE HD13 H -9.224 13.236 -16.751 1.00 . A A . 103 ILE HD13 1 1
5 14042 1 1 103 ILE HG12 H -8.064 11.283 -15.895 1.00 . A A . 103 ILE HG12 1 1
5 14043 1 1 103 ILE HG13 H -8.053 10.568 -17.504 1.00 . A A . 103 ILE HG13 1 1
5 14044 1 1 103 ILE HG21 H -11.712 10.911 -15.348 1.00 . A A . 103 ILE HG21 1 1
5 14045 1 1 103 ILE HG22 H -10.865 12.372 -15.856 1.00 . A A . 103 ILE HG22 1 1
5 14046 1 1 103 ILE HG23 H -10.193 11.365 -14.574 1.00 . A A . 103 ILE HG23 1 1
5 14047 1 1 103 ILE N N -9.104 8.268 -17.078 1.00 . A A . 103 ILE N 1 1
5 14048 1 1 103 ILE O O -11.930 8.149 -16.625 1.00 . A A . 103 ILE O 1 1
5 14049 1 1 104 ASN C C -12.655 7.848 -12.416 1.00 . A A . 104 ASN C 1 1
5 14050 1 1 104 ASN CA C -12.680 7.804 -13.936 1.00 . A A . 104 ASN CA 1 1
5 14051 1 1 104 ASN CB C -12.895 6.354 -14.418 1.00 . A A . 104 ASN CB 1 1
5 14052 1 1 104 ASN CG C -14.315 5.865 -14.191 1.00 . A A . 104 ASN CG 1 1
5 14053 1 1 104 ASN H H -10.736 8.606 -13.788 1.00 . A A . 104 ASN H 1 1
5 14054 1 1 104 ASN HA H -13.482 8.430 -14.299 1.00 . A A . 104 ASN HA 1 1
5 14055 1 1 104 ASN HB2 H -12.682 6.300 -15.474 1.00 . A A . 104 ASN HB2 1 1
5 14056 1 1 104 ASN HB3 H -12.218 5.702 -13.885 1.00 . A A . 104 ASN HB3 1 1
5 14057 1 1 104 ASN HD21 H -13.670 4.009 -13.925 1.00 . A A . 104 ASN HD21 1 1
5 14058 1 1 104 ASN HD22 H -15.375 4.239 -13.804 1.00 . A A . 104 ASN HD22 1 1
5 14059 1 1 104 ASN N N -11.414 8.337 -14.442 1.00 . A A . 104 ASN N 1 1
5 14060 1 1 104 ASN ND2 N -14.467 4.578 -13.948 1.00 . A A . 104 ASN ND2 1 1
5 14061 1 1 104 ASN O O -11.678 8.332 -11.832 1.00 . A A . 104 ASN O 1 1
5 14062 1 1 104 ASN OD1 O -15.263 6.645 -14.220 1.00 . A A . 104 ASN OD1 1 1
5 14063 1 1 105 LEU C C -12.835 6.114 -9.890 1.00 . A A . 105 LEU C 1 1
5 14064 1 1 105 LEU CA C -13.750 7.260 -10.319 1.00 . A A . 105 LEU CA 1 1
5 14065 1 1 105 LEU CB C -15.182 7.028 -9.822 1.00 . A A . 105 LEU CB 1 1
5 14066 1 1 105 LEU CD1 C -17.586 7.730 -9.709 1.00 . A A . 105 LEU CD1 1 1
5 14067 1 1 105 LEU CD2 C -15.787 9.462 -9.632 1.00 . A A . 105 LEU CD2 1 1
5 14068 1 1 105 LEU CG C -16.201 8.109 -10.200 1.00 . A A . 105 LEU CG 1 1
5 14069 1 1 105 LEU H H -14.497 7.070 -12.290 1.00 . A A . 105 LEU H 1 1
5 14070 1 1 105 LEU HA H -13.367 8.184 -9.910 1.00 . A A . 105 LEU HA 1 1
5 14071 1 1 105 LEU HB2 H -15.527 6.087 -10.222 1.00 . A A . 105 LEU HB2 1 1
5 14072 1 1 105 LEU HB3 H -15.157 6.952 -8.745 1.00 . A A . 105 LEU HB3 1 1
5 14073 1 1 105 LEU HD11 H -17.568 7.616 -8.635 1.00 . A A . 105 LEU HD11 1 1
5 14074 1 1 105 LEU HD12 H -17.887 6.798 -10.164 1.00 . A A . 105 LEU HD12 1 1
5 14075 1 1 105 LEU HD13 H -18.287 8.505 -9.977 1.00 . A A . 105 LEU HD13 1 1
5 14076 1 1 105 LEU HD21 H -15.712 9.394 -8.557 1.00 . A A . 105 LEU HD21 1 1
5 14077 1 1 105 LEU HD22 H -16.529 10.202 -9.893 1.00 . A A . 105 LEU HD22 1 1
5 14078 1 1 105 LEU HD23 H -14.831 9.750 -10.044 1.00 . A A . 105 LEU HD23 1 1
5 14079 1 1 105 LEU HG H -16.242 8.193 -11.276 1.00 . A A . 105 LEU HG 1 1
5 14080 1 1 105 LEU N N -13.716 7.363 -11.772 1.00 . A A . 105 LEU N 1 1
5 14081 1 1 105 LEU O O -13.282 5.048 -9.465 1.00 . A A . 105 LEU O 1 1
5 14082 1 1 106 LYS C C -10.193 5.241 -8.316 1.00 . A A . 106 LYS C 1 1
5 14083 1 1 106 LYS CA C -10.495 5.395 -9.796 1.00 . A A . 106 LYS CA 1 1
5 14084 1 1 106 LYS CB C -9.242 5.867 -10.553 1.00 . A A . 106 LYS CB 1 1
5 14085 1 1 106 LYS CD C -8.364 6.744 -12.780 1.00 . A A . 106 LYS CD 1 1
5 14086 1 1 106 LYS CE C -6.998 6.085 -12.715 1.00 . A A . 106 LYS CE 1 1
5 14087 1 1 106 LYS CG C -9.454 5.939 -12.067 1.00 . A A . 106 LYS CG 1 1
5 14088 1 1 106 LYS H H -11.295 7.271 -10.319 1.00 . A A . 106 LYS H 1 1
5 14089 1 1 106 LYS HA H -10.799 4.445 -10.199 1.00 . A A . 106 LYS HA 1 1
5 14090 1 1 106 LYS HB2 H -8.969 6.850 -10.198 1.00 . A A . 106 LYS HB2 1 1
5 14091 1 1 106 LYS HB3 H -8.432 5.181 -10.355 1.00 . A A . 106 LYS HB3 1 1
5 14092 1 1 106 LYS HD2 H -8.640 6.857 -13.817 1.00 . A A . 106 LYS HD2 1 1
5 14093 1 1 106 LYS HD3 H -8.304 7.721 -12.322 1.00 . A A . 106 LYS HD3 1 1
5 14094 1 1 106 LYS HE2 H -6.696 6.005 -11.681 1.00 . A A . 106 LYS HE2 1 1
5 14095 1 1 106 LYS HE3 H -7.063 5.099 -13.151 1.00 . A A . 106 LYS HE3 1 1
5 14096 1 1 106 LYS HG2 H -9.455 4.936 -12.466 1.00 . A A . 106 LYS HG2 1 1
5 14097 1 1 106 LYS HG3 H -10.412 6.400 -12.259 1.00 . A A . 106 LYS HG3 1 1
5 14098 1 1 106 LYS HZ1 H -5.078 6.368 -13.511 1.00 . A A . 106 LYS HZ1 1 1
5 14099 1 1 106 LYS HZ2 H -5.818 7.792 -12.984 1.00 . A A . 106 LYS HZ2 1 1
5 14100 1 1 106 LYS HZ3 H -6.312 7.077 -14.433 1.00 . A A . 106 LYS HZ3 1 1
5 14101 1 1 106 LYS N N -11.550 6.367 -10.027 1.00 . A A . 106 LYS N 1 1
5 14102 1 1 106 LYS NZ N -5.979 6.882 -13.461 1.00 . A A . 106 LYS NZ 1 1
5 14103 1 1 106 LYS O O -9.478 4.336 -7.922 1.00 . A A . 106 LYS O 1 1
5 14104 1 1 107 SER C C -10.816 4.827 -5.375 1.00 . A A . 107 SER C 1 1
5 14105 1 1 107 SER CA C -10.506 6.150 -6.083 1.00 . A A . 107 SER CA 1 1
5 14106 1 1 107 SER CB C -11.290 7.305 -5.446 1.00 . A A . 107 SER CB 1 1
5 14107 1 1 107 SER H H -11.443 6.724 -7.883 1.00 . A A . 107 SER H 1 1
5 14108 1 1 107 SER HA H -9.461 6.347 -5.970 1.00 . A A . 107 SER HA 1 1
5 14109 1 1 107 SER HB2 H -11.017 8.230 -5.929 1.00 . A A . 107 SER HB2 1 1
5 14110 1 1 107 SER HB3 H -12.348 7.132 -5.580 1.00 . A A . 107 SER HB3 1 1
5 14111 1 1 107 SER HG H -10.689 6.582 -3.720 1.00 . A A . 107 SER HG 1 1
5 14112 1 1 107 SER N N -10.788 6.100 -7.508 1.00 . A A . 107 SER N 1 1
5 14113 1 1 107 SER O O -10.001 4.323 -4.602 1.00 . A A . 107 SER O 1 1
5 14114 1 1 107 SER OG O -11.019 7.422 -4.065 1.00 . A A . 107 SER OG 1 1
5 14115 1 1 108 LYS C C -11.741 1.814 -5.687 1.00 . A A . 108 LYS C 1 1
5 14116 1 1 108 LYS CA C -12.374 3.010 -4.998 1.00 . A A . 108 LYS CA 1 1
5 14117 1 1 108 LYS CB C -13.905 2.873 -4.993 1.00 . A A . 108 LYS CB 1 1
5 14118 1 1 108 LYS CD C -16.023 2.516 -6.333 1.00 . A A . 108 LYS CD 1 1
5 14119 1 1 108 LYS CE C -16.809 3.624 -5.645 1.00 . A A . 108 LYS CE 1 1
5 14120 1 1 108 LYS CG C -14.529 2.820 -6.386 1.00 . A A . 108 LYS CG 1 1
5 14121 1 1 108 LYS H H -12.515 4.654 -6.370 1.00 . A A . 108 LYS H 1 1
5 14122 1 1 108 LYS HA H -12.013 3.048 -3.975 1.00 . A A . 108 LYS HA 1 1
5 14123 1 1 108 LYS HB2 H -14.172 1.966 -4.470 1.00 . A A . 108 LYS HB2 1 1
5 14124 1 1 108 LYS HB3 H -14.326 3.716 -4.467 1.00 . A A . 108 LYS HB3 1 1
5 14125 1 1 108 LYS HD2 H -16.391 2.404 -7.341 1.00 . A A . 108 LYS HD2 1 1
5 14126 1 1 108 LYS HD3 H -16.170 1.592 -5.793 1.00 . A A . 108 LYS HD3 1 1
5 14127 1 1 108 LYS HE2 H -16.470 3.710 -4.624 1.00 . A A . 108 LYS HE2 1 1
5 14128 1 1 108 LYS HE3 H -16.626 4.554 -6.164 1.00 . A A . 108 LYS HE3 1 1
5 14129 1 1 108 LYS HG2 H -14.387 3.776 -6.869 1.00 . A A . 108 LYS HG2 1 1
5 14130 1 1 108 LYS HG3 H -14.033 2.051 -6.960 1.00 . A A . 108 LYS HG3 1 1
5 14131 1 1 108 LYS HZ1 H -18.620 3.234 -6.617 1.00 . A A . 108 LYS HZ1 1 1
5 14132 1 1 108 LYS HZ2 H -18.785 4.135 -5.198 1.00 . A A . 108 LYS HZ2 1 1
5 14133 1 1 108 LYS HZ3 H -18.474 2.478 -5.112 1.00 . A A . 108 LYS HZ3 1 1
5 14134 1 1 108 LYS N N -11.961 4.257 -5.664 1.00 . A A . 108 LYS N 1 1
5 14135 1 1 108 LYS NZ N -18.271 3.347 -5.644 1.00 . A A . 108 LYS NZ 1 1
5 14136 1 1 108 LYS O O -11.532 0.754 -5.089 1.00 . A A . 108 LYS O 1 1
5 14137 1 1 109 ILE C C -9.480 0.607 -7.275 1.00 . A A . 109 ILE C 1 1
5 14138 1 1 109 ILE CA C -10.842 1.002 -7.785 1.00 . A A . 109 ILE CA 1 1
5 14139 1 1 109 ILE CB C -10.784 1.501 -9.233 1.00 . A A . 109 ILE CB 1 1
5 14140 1 1 109 ILE CD1 C -12.339 2.457 -11.001 1.00 . A A . 109 ILE CD1 1 1
5 14141 1 1 109 ILE CG1 C -12.214 1.630 -9.758 1.00 . A A . 109 ILE CG1 1 1
5 14142 1 1 109 ILE CG2 C -9.966 0.553 -10.106 1.00 . A A . 109 ILE CG2 1 1
5 14143 1 1 109 ILE H H -11.513 2.926 -7.300 1.00 . A A . 109 ILE H 1 1
5 14144 1 1 109 ILE HA H -11.492 0.139 -7.746 1.00 . A A . 109 ILE HA 1 1
5 14145 1 1 109 ILE HB H -10.318 2.474 -9.248 1.00 . A A . 109 ILE HB 1 1
5 14146 1 1 109 ILE HD11 H -12.281 3.496 -10.708 1.00 . A A . 109 ILE HD11 1 1
5 14147 1 1 109 ILE HD12 H -13.292 2.261 -11.475 1.00 . A A . 109 ILE HD12 1 1
5 14148 1 1 109 ILE HD13 H -11.531 2.225 -11.675 1.00 . A A . 109 ILE HD13 1 1
5 14149 1 1 109 ILE HG12 H -12.598 0.646 -9.981 1.00 . A A . 109 ILE HG12 1 1
5 14150 1 1 109 ILE HG13 H -12.828 2.083 -8.993 1.00 . A A . 109 ILE HG13 1 1
5 14151 1 1 109 ILE HG21 H -8.966 0.476 -9.706 1.00 . A A . 109 ILE HG21 1 1
5 14152 1 1 109 ILE HG22 H -9.923 0.936 -11.115 1.00 . A A . 109 ILE HG22 1 1
5 14153 1 1 109 ILE HG23 H -10.429 -0.423 -10.108 1.00 . A A . 109 ILE HG23 1 1
5 14154 1 1 109 ILE N N -11.410 2.021 -6.938 1.00 . A A . 109 ILE N 1 1
5 14155 1 1 109 ILE O O -9.132 -0.558 -7.246 1.00 . A A . 109 ILE O 1 1
5 14156 1 1 110 ILE C C -7.485 0.447 -5.100 1.00 . A A . 110 ILE C 1 1
5 14157 1 1 110 ILE CA C -7.413 1.419 -6.267 1.00 . A A . 110 ILE CA 1 1
5 14158 1 1 110 ILE CB C -6.933 2.776 -5.746 1.00 . A A . 110 ILE CB 1 1
5 14159 1 1 110 ILE CD1 C -6.748 5.158 -6.501 1.00 . A A . 110 ILE CD1 1 1
5 14160 1 1 110 ILE CG1 C -6.727 3.723 -6.911 1.00 . A A . 110 ILE CG1 1 1
5 14161 1 1 110 ILE CG2 C -5.650 2.639 -4.925 1.00 . A A . 110 ILE CG2 1 1
5 14162 1 1 110 ILE H H -9.116 2.507 -6.890 1.00 . A A . 110 ILE H 1 1
5 14163 1 1 110 ILE HA H -6.735 1.062 -7.023 1.00 . A A . 110 ILE HA 1 1
5 14164 1 1 110 ILE HB H -7.700 3.181 -5.103 1.00 . A A . 110 ILE HB 1 1
5 14165 1 1 110 ILE HD11 H -5.952 5.347 -5.798 1.00 . A A . 110 ILE HD11 1 1
5 14166 1 1 110 ILE HD12 H -7.706 5.341 -6.029 1.00 . A A . 110 ILE HD12 1 1
5 14167 1 1 110 ILE HD13 H -6.643 5.789 -7.370 1.00 . A A . 110 ILE HD13 1 1
5 14168 1 1 110 ILE HG12 H -5.771 3.521 -7.370 1.00 . A A . 110 ILE HG12 1 1
5 14169 1 1 110 ILE HG13 H -7.513 3.570 -7.637 1.00 . A A . 110 ILE HG13 1 1
5 14170 1 1 110 ILE HG21 H -5.810 1.931 -4.126 1.00 . A A . 110 ILE HG21 1 1
5 14171 1 1 110 ILE HG22 H -5.395 3.601 -4.499 1.00 . A A . 110 ILE HG22 1 1
5 14172 1 1 110 ILE HG23 H -4.846 2.298 -5.560 1.00 . A A . 110 ILE HG23 1 1
5 14173 1 1 110 ILE N N -8.748 1.599 -6.827 1.00 . A A . 110 ILE N 1 1
5 14174 1 1 110 ILE O O -6.696 -0.490 -5.002 1.00 . A A . 110 ILE O 1 1
5 14175 1 1 111 ASN C C -9.040 -1.632 -3.568 1.00 . A A . 111 ASN C 1 1
5 14176 1 1 111 ASN CA C -8.694 -0.221 -3.101 1.00 . A A . 111 ASN CA 1 1
5 14177 1 1 111 ASN CB C -9.817 0.330 -2.218 1.00 . A A . 111 ASN CB 1 1
5 14178 1 1 111 ASN CG C -9.324 1.209 -1.084 1.00 . A A . 111 ASN CG 1 1
5 14179 1 1 111 ASN H H -9.033 1.452 -4.383 1.00 . A A . 111 ASN H 1 1
5 14180 1 1 111 ASN HA H -7.784 -0.262 -2.521 1.00 . A A . 111 ASN HA 1 1
5 14181 1 1 111 ASN HB2 H -10.487 0.917 -2.827 1.00 . A A . 111 ASN HB2 1 1
5 14182 1 1 111 ASN HB3 H -10.365 -0.495 -1.791 1.00 . A A . 111 ASN HB3 1 1
5 14183 1 1 111 ASN HD21 H -9.029 2.742 -2.305 1.00 . A A . 111 ASN HD21 1 1
5 14184 1 1 111 ASN HD22 H -8.712 3.029 -0.648 1.00 . A A . 111 ASN HD22 1 1
5 14185 1 1 111 ASN N N -8.458 0.668 -4.239 1.00 . A A . 111 ASN N 1 1
5 14186 1 1 111 ASN ND2 N -8.978 2.445 -1.381 1.00 . A A . 111 ASN ND2 1 1
5 14187 1 1 111 ASN O O -8.512 -2.611 -3.046 1.00 . A A . 111 ASN O 1 1
5 14188 1 1 111 ASN OD1 O -9.200 0.751 0.047 1.00 . A A . 111 ASN OD1 1 1
5 14189 1 1 112 SER C C -9.143 -3.777 -5.749 1.00 . A A . 112 SER C 1 1
5 14190 1 1 112 SER CA C -10.319 -3.019 -5.118 1.00 . A A . 112 SER CA 1 1
5 14191 1 1 112 SER CB C -11.435 -2.819 -6.140 1.00 . A A . 112 SER CB 1 1
5 14192 1 1 112 SER H H -10.280 -0.903 -4.964 1.00 . A A . 112 SER H 1 1
5 14193 1 1 112 SER HA H -10.701 -3.612 -4.302 1.00 . A A . 112 SER HA 1 1
5 14194 1 1 112 SER HB2 H -11.092 -2.153 -6.918 1.00 . A A . 112 SER HB2 1 1
5 14195 1 1 112 SER HB3 H -11.702 -3.772 -6.572 1.00 . A A . 112 SER HB3 1 1
5 14196 1 1 112 SER HG H -12.417 -2.149 -4.580 1.00 . A A . 112 SER HG 1 1
5 14197 1 1 112 SER N N -9.902 -1.727 -4.576 1.00 . A A . 112 SER N 1 1
5 14198 1 1 112 SER O O -9.011 -4.991 -5.580 1.00 . A A . 112 SER O 1 1
5 14199 1 1 112 SER OG O -12.583 -2.254 -5.526 1.00 . A A . 112 SER OG 1 1
5 14200 1 1 113 ILE C C -6.197 -4.252 -6.123 1.00 . A A . 113 ILE C 1 1
5 14201 1 1 113 ILE CA C -7.138 -3.634 -7.134 1.00 . A A . 113 ILE CA 1 1
5 14202 1 1 113 ILE CB C -6.359 -2.548 -7.901 1.00 . A A . 113 ILE CB 1 1
5 14203 1 1 113 ILE CD1 C -7.666 -2.870 -10.045 1.00 . A A . 113 ILE CD1 1 1
5 14204 1 1 113 ILE CG1 C -7.227 -1.920 -8.976 1.00 . A A . 113 ILE CG1 1 1
5 14205 1 1 113 ILE CG2 C -5.092 -3.125 -8.518 1.00 . A A . 113 ILE CG2 1 1
5 14206 1 1 113 ILE H H -8.454 -2.084 -6.545 1.00 . A A . 113 ILE H 1 1
5 14207 1 1 113 ILE HA H -7.474 -4.384 -7.833 1.00 . A A . 113 ILE HA 1 1
5 14208 1 1 113 ILE HB H -6.069 -1.784 -7.197 1.00 . A A . 113 ILE HB 1 1
5 14209 1 1 113 ILE HD11 H -6.787 -3.287 -10.515 1.00 . A A . 113 ILE HD11 1 1
5 14210 1 1 113 ILE HD12 H -8.255 -2.342 -10.780 1.00 . A A . 113 ILE HD12 1 1
5 14211 1 1 113 ILE HD13 H -8.252 -3.664 -9.608 1.00 . A A . 113 ILE HD13 1 1
5 14212 1 1 113 ILE HG12 H -8.113 -1.509 -8.517 1.00 . A A . 113 ILE HG12 1 1
5 14213 1 1 113 ILE HG13 H -6.670 -1.124 -9.438 1.00 . A A . 113 ILE HG13 1 1
5 14214 1 1 113 ILE HG21 H -5.354 -3.913 -9.208 1.00 . A A . 113 ILE HG21 1 1
5 14215 1 1 113 ILE HG22 H -4.462 -3.525 -7.737 1.00 . A A . 113 ILE HG22 1 1
5 14216 1 1 113 ILE HG23 H -4.561 -2.346 -9.045 1.00 . A A . 113 ILE HG23 1 1
5 14217 1 1 113 ILE N N -8.295 -3.050 -6.461 1.00 . A A . 113 ILE N 1 1
5 14218 1 1 113 ILE O O -5.781 -5.409 -6.258 1.00 . A A . 113 ILE O 1 1
5 14219 1 1 114 VAL C C -5.548 -5.124 -3.335 1.00 . A A . 114 VAL C 1 1
5 14220 1 1 114 VAL CA C -4.982 -3.912 -4.057 1.00 . A A . 114 VAL CA 1 1
5 14221 1 1 114 VAL CB C -4.718 -2.771 -3.038 1.00 . A A . 114 VAL CB 1 1
5 14222 1 1 114 VAL CG1 C -3.919 -3.272 -1.846 1.00 . A A . 114 VAL CG1 1 1
5 14223 1 1 114 VAL CG2 C -3.997 -1.612 -3.709 1.00 . A A . 114 VAL CG2 1 1
5 14224 1 1 114 VAL H H -6.297 -2.587 -5.045 1.00 . A A . 114 VAL H 1 1
5 14225 1 1 114 VAL HA H -4.044 -4.183 -4.520 1.00 . A A . 114 VAL HA 1 1
5 14226 1 1 114 VAL HB H -5.671 -2.411 -2.677 1.00 . A A . 114 VAL HB 1 1
5 14227 1 1 114 VAL HG11 H -4.436 -4.103 -1.390 1.00 . A A . 114 VAL HG11 1 1
5 14228 1 1 114 VAL HG12 H -3.813 -2.475 -1.125 1.00 . A A . 114 VAL HG12 1 1
5 14229 1 1 114 VAL HG13 H -2.943 -3.592 -2.177 1.00 . A A . 114 VAL HG13 1 1
5 14230 1 1 114 VAL HG21 H -3.052 -1.956 -4.103 1.00 . A A . 114 VAL HG21 1 1
5 14231 1 1 114 VAL HG22 H -3.821 -0.830 -2.986 1.00 . A A . 114 VAL HG22 1 1
5 14232 1 1 114 VAL HG23 H -4.604 -1.228 -4.515 1.00 . A A . 114 VAL HG23 1 1
5 14233 1 1 114 VAL N N -5.890 -3.480 -5.098 1.00 . A A . 114 VAL N 1 1
5 14234 1 1 114 VAL O O -4.858 -6.124 -3.138 1.00 . A A . 114 VAL O 1 1
5 14235 1 1 115 ASP C C -7.511 -7.404 -3.075 1.00 . A A . 115 ASP C 1 1
5 14236 1 1 115 ASP CA C -7.479 -6.119 -2.266 1.00 . A A . 115 ASP CA 1 1
5 14237 1 1 115 ASP CB C -8.903 -5.715 -1.884 1.00 . A A . 115 ASP CB 1 1
5 14238 1 1 115 ASP CG C -8.960 -4.681 -0.778 1.00 . A A . 115 ASP CG 1 1
5 14239 1 1 115 ASP H H -7.321 -4.226 -3.195 1.00 . A A . 115 ASP H 1 1
5 14240 1 1 115 ASP HA H -6.921 -6.306 -1.358 1.00 . A A . 115 ASP HA 1 1
5 14241 1 1 115 ASP HB2 H -9.375 -5.288 -2.758 1.00 . A A . 115 ASP HB2 1 1
5 14242 1 1 115 ASP HB3 H -9.451 -6.591 -1.572 1.00 . A A . 115 ASP HB3 1 1
5 14243 1 1 115 ASP N N -6.815 -5.041 -2.978 1.00 . A A . 115 ASP N 1 1
5 14244 1 1 115 ASP O O -7.230 -8.467 -2.544 1.00 . A A . 115 ASP O 1 1
5 14245 1 1 115 ASP OD1 O -7.975 -4.550 -0.018 1.00 . A A . 115 ASP OD1 1 1
5 14246 1 1 115 ASP OD2 O -10.001 -3.997 -0.652 1.00 . A A . 115 ASP OD2 1 1
5 14247 1 1 116 TYR C C -6.539 -9.139 -5.376 1.00 . A A . 116 TYR C 1 1
5 14248 1 1 116 TYR CA C -7.918 -8.499 -5.210 1.00 . A A . 116 TYR CA 1 1
5 14249 1 1 116 TYR CB C -8.517 -8.155 -6.572 1.00 . A A . 116 TYR CB 1 1
5 14250 1 1 116 TYR CD1 C -10.222 -9.898 -7.175 1.00 . A A . 116 TYR CD1 1 1
5 14251 1 1 116 TYR CD2 C -8.118 -9.982 -8.285 1.00 . A A . 116 TYR CD2 1 1
5 14252 1 1 116 TYR CE1 C -10.650 -11.001 -7.880 1.00 . A A . 116 TYR CE1 1 1
5 14253 1 1 116 TYR CE2 C -8.541 -11.094 -8.999 1.00 . A A . 116 TYR CE2 1 1
5 14254 1 1 116 TYR CG C -8.955 -9.368 -7.362 1.00 . A A . 116 TYR CG 1 1
5 14255 1 1 116 TYR CZ C -9.811 -11.595 -8.790 1.00 . A A . 116 TYR CZ 1 1
5 14256 1 1 116 TYR H H -8.006 -6.422 -4.754 1.00 . A A . 116 TYR H 1 1
5 14257 1 1 116 TYR HA H -8.564 -9.205 -4.708 1.00 . A A . 116 TYR HA 1 1
5 14258 1 1 116 TYR HB2 H -9.380 -7.522 -6.430 1.00 . A A . 116 TYR HB2 1 1
5 14259 1 1 116 TYR HB3 H -7.781 -7.624 -7.157 1.00 . A A . 116 TYR HB3 1 1
5 14260 1 1 116 TYR HD1 H -10.882 -9.430 -6.459 1.00 . A A . 116 TYR HD1 1 1
5 14261 1 1 116 TYR HD2 H -7.126 -9.584 -8.443 1.00 . A A . 116 TYR HD2 1 1
5 14262 1 1 116 TYR HE1 H -11.642 -11.394 -7.716 1.00 . A A . 116 TYR HE1 1 1
5 14263 1 1 116 TYR HE2 H -7.881 -11.561 -9.715 1.00 . A A . 116 TYR HE2 1 1
5 14264 1 1 116 TYR HH H -9.520 -13.315 -9.614 1.00 . A A . 116 TYR HH 1 1
5 14265 1 1 116 TYR N N -7.826 -7.307 -4.365 1.00 . A A . 116 TYR N 1 1
5 14266 1 1 116 TYR O O -6.388 -10.362 -5.292 1.00 . A A . 116 TYR O 1 1
5 14267 1 1 116 TYR OH O -10.247 -12.691 -9.500 1.00 . A A . 116 TYR OH 1 1
5 14268 1 1 117 PHE C C -3.722 -9.483 -4.447 1.00 . A A . 117 PHE C 1 1
5 14269 1 1 117 PHE CA C -4.154 -8.726 -5.709 1.00 . A A . 117 PHE CA 1 1
5 14270 1 1 117 PHE CB C -3.272 -7.491 -5.954 1.00 . A A . 117 PHE CB 1 1
5 14271 1 1 117 PHE CD1 C -1.203 -8.439 -7.010 1.00 . A A . 117 PHE CD1 1 1
5 14272 1 1 117 PHE CD2 C -0.979 -7.227 -4.975 1.00 . A A . 117 PHE CD2 1 1
5 14273 1 1 117 PHE CE1 C 0.164 -8.631 -7.050 1.00 . A A . 117 PHE CE1 1 1
5 14274 1 1 117 PHE CE2 C 0.387 -7.420 -5.004 1.00 . A A . 117 PHE CE2 1 1
5 14275 1 1 117 PHE CG C -1.789 -7.738 -5.975 1.00 . A A . 117 PHE CG 1 1
5 14276 1 1 117 PHE CZ C 0.960 -8.122 -6.044 1.00 . A A . 117 PHE CZ 1 1
5 14277 1 1 117 PHE H H -5.745 -7.338 -5.705 1.00 . A A . 117 PHE H 1 1
5 14278 1 1 117 PHE HA H -4.080 -9.387 -6.559 1.00 . A A . 117 PHE HA 1 1
5 14279 1 1 117 PHE HB2 H -3.536 -7.064 -6.909 1.00 . A A . 117 PHE HB2 1 1
5 14280 1 1 117 PHE HB3 H -3.479 -6.763 -5.184 1.00 . A A . 117 PHE HB3 1 1
5 14281 1 1 117 PHE HD1 H -1.826 -8.846 -7.790 1.00 . A A . 117 PHE HD1 1 1
5 14282 1 1 117 PHE HD2 H -1.426 -6.677 -4.160 1.00 . A A . 117 PHE HD2 1 1
5 14283 1 1 117 PHE HE1 H 0.608 -9.180 -7.866 1.00 . A A . 117 PHE HE1 1 1
5 14284 1 1 117 PHE HE2 H 1.006 -7.019 -4.217 1.00 . A A . 117 PHE HE2 1 1
5 14285 1 1 117 PHE HZ H 2.029 -8.271 -6.073 1.00 . A A . 117 PHE HZ 1 1
5 14286 1 1 117 PHE N N -5.540 -8.295 -5.591 1.00 . A A . 117 PHE N 1 1
5 14287 1 1 117 PHE O O -3.132 -10.572 -4.527 1.00 . A A . 117 PHE O 1 1
5 14288 1 1 118 TYR C C -4.552 -10.814 -1.787 1.00 . A A . 118 TYR C 1 1
5 14289 1 1 118 TYR CA C -3.719 -9.551 -2.021 1.00 . A A . 118 TYR CA 1 1
5 14290 1 1 118 TYR CB C -3.845 -8.563 -0.860 1.00 . A A . 118 TYR CB 1 1
5 14291 1 1 118 TYR CD1 C -2.466 -6.536 -1.478 1.00 . A A . 118 TYR CD1 1 1
5 14292 1 1 118 TYR CD2 C -1.626 -7.994 0.202 1.00 . A A . 118 TYR CD2 1 1
5 14293 1 1 118 TYR CE1 C -1.350 -5.736 -1.349 1.00 . A A . 118 TYR CE1 1 1
5 14294 1 1 118 TYR CE2 C -0.506 -7.196 0.339 1.00 . A A . 118 TYR CE2 1 1
5 14295 1 1 118 TYR CG C -2.626 -7.676 -0.708 1.00 . A A . 118 TYR CG 1 1
5 14296 1 1 118 TYR CZ C -0.374 -6.069 -0.440 1.00 . A A . 118 TYR CZ 1 1
5 14297 1 1 118 TYR H H -4.472 -8.036 -3.293 1.00 . A A . 118 TYR H 1 1
5 14298 1 1 118 TYR HA H -2.685 -9.858 -2.085 1.00 . A A . 118 TYR HA 1 1
5 14299 1 1 118 TYR HB2 H -4.699 -7.924 -1.037 1.00 . A A . 118 TYR HB2 1 1
5 14300 1 1 118 TYR HB3 H -3.993 -9.100 0.063 1.00 . A A . 118 TYR HB3 1 1
5 14301 1 1 118 TYR HD1 H -3.234 -6.273 -2.191 1.00 . A A . 118 TYR HD1 1 1
5 14302 1 1 118 TYR HD2 H -1.733 -8.880 0.810 1.00 . A A . 118 TYR HD2 1 1
5 14303 1 1 118 TYR HE1 H -1.246 -4.851 -1.960 1.00 . A A . 118 TYR HE1 1 1
5 14304 1 1 118 TYR HE2 H 0.260 -7.459 1.054 1.00 . A A . 118 TYR HE2 1 1
5 14305 1 1 118 TYR HH H 0.454 -4.355 -0.212 1.00 . A A . 118 TYR HH 1 1
5 14306 1 1 118 TYR N N -4.027 -8.914 -3.293 1.00 . A A . 118 TYR N 1 1
5 14307 1 1 118 TYR O O -4.089 -11.751 -1.140 1.00 . A A . 118 TYR O 1 1
5 14308 1 1 118 TYR OH O 0.739 -5.270 -0.312 1.00 . A A . 118 TYR OH 1 1
5 14309 1 1 119 CYS C C -5.947 -13.181 -2.926 1.00 . A A . 119 CYS C 1 1
5 14310 1 1 119 CYS CA C -6.613 -12.023 -2.206 1.00 . A A . 119 CYS CA 1 1
5 14311 1 1 119 CYS CB C -7.994 -11.754 -2.800 1.00 . A A . 119 CYS CB 1 1
5 14312 1 1 119 CYS H H -6.119 -10.076 -2.816 1.00 . A A . 119 CYS H 1 1
5 14313 1 1 119 CYS HA H -6.713 -12.266 -1.159 1.00 . A A . 119 CYS HA 1 1
5 14314 1 1 119 CYS HB2 H -7.876 -11.342 -3.791 1.00 . A A . 119 CYS HB2 1 1
5 14315 1 1 119 CYS HB3 H -8.528 -12.685 -2.868 1.00 . A A . 119 CYS HB3 1 1
5 14316 1 1 119 CYS HG H -8.385 -9.424 -1.875 1.00 . A A . 119 CYS HG 1 1
5 14317 1 1 119 CYS N N -5.773 -10.847 -2.322 1.00 . A A . 119 CYS N 1 1
5 14318 1 1 119 CYS O O -5.965 -14.323 -2.460 1.00 . A A . 119 CYS O 1 1
5 14319 1 1 119 CYS SG S -9.005 -10.599 -1.845 1.00 . A A . 119 CYS SG 1 1
5 14320 1 1 120 ILE C C -3.411 -14.311 -4.067 1.00 . A A . 120 ILE C 1 1
5 14321 1 1 120 ILE CA C -4.626 -13.853 -4.839 1.00 . A A . 120 ILE CA 1 1
5 14322 1 1 120 ILE CB C -4.194 -13.298 -6.201 1.00 . A A . 120 ILE CB 1 1
5 14323 1 1 120 ILE CD1 C -5.140 -12.314 -8.319 1.00 . A A . 120 ILE CD1 1 1
5 14324 1 1 120 ILE CG1 C -5.429 -12.927 -6.980 1.00 . A A . 120 ILE CG1 1 1
5 14325 1 1 120 ILE CG2 C -3.361 -14.328 -6.974 1.00 . A A . 120 ILE CG2 1 1
5 14326 1 1 120 ILE H H -5.433 -11.951 -4.410 1.00 . A A . 120 ILE H 1 1
5 14327 1 1 120 ILE HA H -5.277 -14.700 -5.005 1.00 . A A . 120 ILE HA 1 1
5 14328 1 1 120 ILE HB H -3.596 -12.414 -6.044 1.00 . A A . 120 ILE HB 1 1
5 14329 1 1 120 ILE HD11 H -4.574 -11.406 -8.179 1.00 . A A . 120 ILE HD11 1 1
5 14330 1 1 120 ILE HD12 H -6.069 -12.090 -8.821 1.00 . A A . 120 ILE HD12 1 1
5 14331 1 1 120 ILE HD13 H -4.563 -13.008 -8.915 1.00 . A A . 120 ILE HD13 1 1
5 14332 1 1 120 ILE HG12 H -6.019 -13.813 -7.117 1.00 . A A . 120 ILE HG12 1 1
5 14333 1 1 120 ILE HG13 H -5.994 -12.210 -6.394 1.00 . A A . 120 ILE HG13 1 1
5 14334 1 1 120 ILE HG21 H -3.941 -15.227 -7.118 1.00 . A A . 120 ILE HG21 1 1
5 14335 1 1 120 ILE HG22 H -2.467 -14.568 -6.418 1.00 . A A . 120 ILE HG22 1 1
5 14336 1 1 120 ILE HG23 H -3.080 -13.928 -7.939 1.00 . A A . 120 ILE HG23 1 1
5 14337 1 1 120 ILE N N -5.356 -12.873 -4.071 1.00 . A A . 120 ILE N 1 1
5 14338 1 1 120 ILE O O -3.104 -15.473 -4.038 1.00 . A A . 120 ILE O 1 1
5 14339 1 1 121 LYS C C -1.892 -14.637 -1.511 1.00 . A A . 121 LYS C 1 1
5 14340 1 1 121 LYS CA C -1.558 -13.669 -2.618 1.00 . A A . 121 LYS CA 1 1
5 14341 1 1 121 LYS CB C -1.008 -12.387 -2.013 1.00 . A A . 121 LYS CB 1 1
5 14342 1 1 121 LYS CD C 0.290 -11.249 -3.864 1.00 . A A . 121 LYS CD 1 1
5 14343 1 1 121 LYS CE C -0.385 -12.065 -4.944 1.00 . A A . 121 LYS CE 1 1
5 14344 1 1 121 LYS CG C 0.347 -11.994 -2.534 1.00 . A A . 121 LYS CG 1 1
5 14345 1 1 121 LYS H H -3.005 -12.434 -3.560 1.00 . A A . 121 LYS H 1 1
5 14346 1 1 121 LYS HA H -0.805 -14.114 -3.248 1.00 . A A . 121 LYS HA 1 1
5 14347 1 1 121 LYS HB2 H -1.695 -11.584 -2.226 1.00 . A A . 121 LYS HB2 1 1
5 14348 1 1 121 LYS HB3 H -0.937 -12.513 -0.943 1.00 . A A . 121 LYS HB3 1 1
5 14349 1 1 121 LYS HD2 H -0.262 -10.331 -3.728 1.00 . A A . 121 LYS HD2 1 1
5 14350 1 1 121 LYS HD3 H 1.299 -11.018 -4.176 1.00 . A A . 121 LYS HD3 1 1
5 14351 1 1 121 LYS HE2 H -0.106 -13.101 -4.831 1.00 . A A . 121 LYS HE2 1 1
5 14352 1 1 121 LYS HE3 H -1.454 -11.978 -4.809 1.00 . A A . 121 LYS HE3 1 1
5 14353 1 1 121 LYS HG2 H 0.814 -11.364 -1.801 1.00 . A A . 121 LYS HG2 1 1
5 14354 1 1 121 LYS HG3 H 0.915 -12.899 -2.661 1.00 . A A . 121 LYS HG3 1 1
5 14355 1 1 121 LYS HZ1 H -0.587 -12.096 -7.007 1.00 . A A . 121 LYS HZ1 1 1
5 14356 1 1 121 LYS HZ2 H 0.981 -11.758 -6.466 1.00 . A A . 121 LYS HZ2 1 1
5 14357 1 1 121 LYS HZ3 H -0.222 -10.568 -6.370 1.00 . A A . 121 LYS HZ3 1 1
5 14358 1 1 121 LYS N N -2.729 -13.369 -3.446 1.00 . A A . 121 LYS N 1 1
5 14359 1 1 121 LYS NZ N -0.035 -11.586 -6.291 1.00 . A A . 121 LYS NZ 1 1
5 14360 1 1 121 LYS O O -1.104 -15.514 -1.178 1.00 . A A . 121 LYS O 1 1
5 14361 1 1 122 ALA C C -3.622 -16.770 -0.299 1.00 . A A . 122 ALA C 1 1
5 14362 1 1 122 ALA CA C -3.529 -15.306 0.128 1.00 . A A . 122 ALA CA 1 1
5 14363 1 1 122 ALA CB C -4.877 -14.817 0.623 1.00 . A A . 122 ALA CB 1 1
5 14364 1 1 122 ALA H H -3.600 -13.715 -1.285 1.00 . A A . 122 ALA H 1 1
5 14365 1 1 122 ALA HA H -2.823 -15.225 0.942 1.00 . A A . 122 ALA HA 1 1
5 14366 1 1 122 ALA HB1 H -5.601 -14.906 -0.173 1.00 . A A . 122 ALA HB1 1 1
5 14367 1 1 122 ALA HB2 H -4.797 -13.783 0.924 1.00 . A A . 122 ALA HB2 1 1
5 14368 1 1 122 ALA HB3 H -5.191 -15.416 1.464 1.00 . A A . 122 ALA HB3 1 1
5 14369 1 1 122 ALA N N -3.055 -14.462 -0.957 1.00 . A A . 122 ALA N 1 1
5 14370 1 1 122 ALA O O -3.290 -17.670 0.470 1.00 . A A . 122 ALA O 1 1
5 14371 1 1 123 LYS C C -2.907 -18.819 -2.707 1.00 . A A . 123 LYS C 1 1
5 14372 1 1 123 LYS CA C -4.198 -18.367 -2.018 1.00 . A A . 123 LYS CA 1 1
5 14373 1 1 123 LYS CB C -5.384 -18.497 -2.986 1.00 . A A . 123 LYS CB 1 1
5 14374 1 1 123 LYS CD C -6.441 -17.845 -5.190 1.00 . A A . 123 LYS CD 1 1
5 14375 1 1 123 LYS CE C -6.323 -19.228 -5.824 1.00 . A A . 123 LYS CE 1 1
5 14376 1 1 123 LYS CG C -5.311 -17.576 -4.203 1.00 . A A . 123 LYS CG 1 1
5 14377 1 1 123 LYS H H -4.368 -16.262 -2.084 1.00 . A A . 123 LYS H 1 1
5 14378 1 1 123 LYS HA H -4.376 -19.012 -1.170 1.00 . A A . 123 LYS HA 1 1
5 14379 1 1 123 LYS HB2 H -5.426 -19.513 -3.336 1.00 . A A . 123 LYS HB2 1 1
5 14380 1 1 123 LYS HB3 H -6.293 -18.272 -2.449 1.00 . A A . 123 LYS HB3 1 1
5 14381 1 1 123 LYS HD2 H -7.384 -17.780 -4.668 1.00 . A A . 123 LYS HD2 1 1
5 14382 1 1 123 LYS HD3 H -6.408 -17.097 -5.969 1.00 . A A . 123 LYS HD3 1 1
5 14383 1 1 123 LYS HE2 H -6.301 -19.969 -5.042 1.00 . A A . 123 LYS HE2 1 1
5 14384 1 1 123 LYS HE3 H -7.188 -19.396 -6.449 1.00 . A A . 123 LYS HE3 1 1
5 14385 1 1 123 LYS HG2 H -5.378 -16.552 -3.868 1.00 . A A . 123 LYS HG2 1 1
5 14386 1 1 123 LYS HG3 H -4.365 -17.731 -4.700 1.00 . A A . 123 LYS HG3 1 1
5 14387 1 1 123 LYS HZ1 H -5.034 -20.327 -7.049 1.00 . A A . 123 LYS HZ1 1 1
5 14388 1 1 123 LYS HZ2 H -4.234 -19.200 -6.087 1.00 . A A . 123 LYS HZ2 1 1
5 14389 1 1 123 LYS HZ3 H -5.109 -18.689 -7.439 1.00 . A A . 123 LYS HZ3 1 1
5 14390 1 1 123 LYS N N -4.089 -17.010 -1.516 1.00 . A A . 123 LYS N 1 1
5 14391 1 1 123 LYS NZ N -5.093 -19.368 -6.653 1.00 . A A . 123 LYS NZ 1 1
5 14392 1 1 123 LYS O O -2.510 -19.981 -2.608 1.00 . A A . 123 LYS O 1 1
5 14393 1 1 124 THR C C -0.055 -17.061 -4.092 1.00 . A A . 124 THR C 1 1
5 14394 1 1 124 THR CA C -1.084 -18.209 -4.172 1.00 . A A . 124 THR CA 1 1
5 14395 1 1 124 THR CB C -1.449 -18.481 -5.646 1.00 . A A . 124 THR CB 1 1
5 14396 1 1 124 THR CG2 C -0.238 -18.976 -6.424 1.00 . A A . 124 THR CG2 1 1
5 14397 1 1 124 THR H H -2.608 -16.984 -3.424 1.00 . A A . 124 THR H 1 1
5 14398 1 1 124 THR HA H -0.645 -19.105 -3.760 1.00 . A A . 124 THR HA 1 1
5 14399 1 1 124 THR HB H -1.809 -17.566 -6.093 1.00 . A A . 124 THR HB 1 1
5 14400 1 1 124 THR HG1 H -2.342 -20.109 -4.987 1.00 . A A . 124 THR HG1 1 1
5 14401 1 1 124 THR HG21 H 0.539 -18.226 -6.389 1.00 . A A . 124 THR HG21 1 1
5 14402 1 1 124 THR HG22 H -0.518 -19.158 -7.451 1.00 . A A . 124 THR HG22 1 1
5 14403 1 1 124 THR HG23 H 0.125 -19.891 -5.982 1.00 . A A . 124 THR HG23 1 1
5 14404 1 1 124 THR N N -2.272 -17.905 -3.413 1.00 . A A . 124 THR N 1 1
5 14405 1 1 124 THR O O -0.113 -16.103 -4.879 1.00 . A A . 124 THR O 1 1
5 14406 1 1 124 THR OG1 O -2.485 -19.477 -5.702 1.00 . A A . 124 THR OG1 1 1
5 14407 1 1 125 PRO C C 2.855 -16.038 -4.194 1.00 . A A . 125 PRO C 1 1
5 14408 1 1 125 PRO CA C 1.950 -16.126 -2.957 1.00 . A A . 125 PRO CA 1 1
5 14409 1 1 125 PRO CB C 2.746 -16.659 -1.757 1.00 . A A . 125 PRO CB 1 1
5 14410 1 1 125 PRO CD C 0.932 -18.161 -2.070 1.00 . A A . 125 PRO CD 1 1
5 14411 1 1 125 PRO CG C 1.776 -17.509 -1.017 1.00 . A A . 125 PRO CG 1 1
5 14412 1 1 125 PRO HA H 1.553 -15.148 -2.729 1.00 . A A . 125 PRO HA 1 1
5 14413 1 1 125 PRO HB2 H 3.591 -17.234 -2.109 1.00 . A A . 125 PRO HB2 1 1
5 14414 1 1 125 PRO HB3 H 3.090 -15.834 -1.151 1.00 . A A . 125 PRO HB3 1 1
5 14415 1 1 125 PRO HD2 H 1.407 -19.059 -2.432 1.00 . A A . 125 PRO HD2 1 1
5 14416 1 1 125 PRO HD3 H -0.054 -18.378 -1.686 1.00 . A A . 125 PRO HD3 1 1
5 14417 1 1 125 PRO HG2 H 2.303 -18.253 -0.440 1.00 . A A . 125 PRO HG2 1 1
5 14418 1 1 125 PRO HG3 H 1.163 -16.895 -0.373 1.00 . A A . 125 PRO HG3 1 1
5 14419 1 1 125 PRO N N 0.872 -17.127 -3.120 1.00 . A A . 125 PRO N 1 1
5 14420 1 1 125 PRO O O 3.562 -15.048 -4.395 1.00 . A A . 125 PRO O 1 1
5 14421 1 1 126 ASP C C 3.336 -16.079 -7.232 1.00 . A A . 126 ASP C 1 1
5 14422 1 1 126 ASP CA C 3.645 -17.189 -6.219 1.00 . A A . 126 ASP CA 1 1
5 14423 1 1 126 ASP CB C 3.463 -18.559 -6.871 1.00 . A A . 126 ASP CB 1 1
5 14424 1 1 126 ASP CG C 4.356 -18.758 -8.078 1.00 . A A . 126 ASP CG 1 1
5 14425 1 1 126 ASP H H 2.222 -17.830 -4.783 1.00 . A A . 126 ASP H 1 1
5 14426 1 1 126 ASP HA H 4.676 -17.092 -5.915 1.00 . A A . 126 ASP HA 1 1
5 14427 1 1 126 ASP HB2 H 3.693 -19.327 -6.149 1.00 . A A . 126 ASP HB2 1 1
5 14428 1 1 126 ASP HB3 H 2.436 -18.665 -7.186 1.00 . A A . 126 ASP HB3 1 1
5 14429 1 1 126 ASP N N 2.822 -17.088 -5.008 1.00 . A A . 126 ASP N 1 1
5 14430 1 1 126 ASP O O 4.215 -15.665 -7.991 1.00 . A A . 126 ASP O 1 1
5 14431 1 1 126 ASP OD1 O 5.587 -18.880 -7.902 1.00 . A A . 126 ASP OD1 1 1
5 14432 1 1 126 ASP OD2 O 3.828 -18.817 -9.209 1.00 . A A . 126 ASP OD2 1 1
5 14433 1 1 127 VAL C C 2.409 -13.261 -7.850 1.00 . A A . 127 VAL C 1 1
5 14434 1 1 127 VAL CA C 1.700 -14.560 -8.193 1.00 . A A . 127 VAL CA 1 1
5 14435 1 1 127 VAL CB C 0.186 -14.321 -8.185 1.00 . A A . 127 VAL CB 1 1
5 14436 1 1 127 VAL CG1 C -0.194 -13.247 -9.202 1.00 . A A . 127 VAL CG1 1 1
5 14437 1 1 127 VAL CG2 C -0.552 -15.616 -8.448 1.00 . A A . 127 VAL CG2 1 1
5 14438 1 1 127 VAL H H 1.431 -15.965 -6.623 1.00 . A A . 127 VAL H 1 1
5 14439 1 1 127 VAL HA H 1.999 -14.869 -9.184 1.00 . A A . 127 VAL HA 1 1
5 14440 1 1 127 VAL HB H -0.093 -13.965 -7.203 1.00 . A A . 127 VAL HB 1 1
5 14441 1 1 127 VAL HG11 H 0.325 -12.327 -8.969 1.00 . A A . 127 VAL HG11 1 1
5 14442 1 1 127 VAL HG12 H -1.259 -13.076 -9.170 1.00 . A A . 127 VAL HG12 1 1
5 14443 1 1 127 VAL HG13 H 0.089 -13.572 -10.193 1.00 . A A . 127 VAL HG13 1 1
5 14444 1 1 127 VAL HG21 H -1.608 -15.419 -8.556 1.00 . A A . 127 VAL HG21 1 1
5 14445 1 1 127 VAL HG22 H -0.393 -16.290 -7.619 1.00 . A A . 127 VAL HG22 1 1
5 14446 1 1 127 VAL HG23 H -0.171 -16.064 -9.350 1.00 . A A . 127 VAL HG23 1 1
5 14447 1 1 127 VAL N N 2.090 -15.607 -7.254 1.00 . A A . 127 VAL N 1 1
5 14448 1 1 127 VAL O O 2.333 -12.779 -6.719 1.00 . A A . 127 VAL O 1 1
5 14449 1 1 128 GLU C C 3.190 -10.231 -9.070 1.00 . A A . 128 GLU C 1 1
5 14450 1 1 128 GLU CA C 3.881 -11.519 -8.613 1.00 . A A . 128 GLU CA 1 1
5 14451 1 1 128 GLU CB C 5.179 -11.714 -9.378 1.00 . A A . 128 GLU CB 1 1
5 14452 1 1 128 GLU CD C 7.057 -13.306 -9.938 1.00 . A A . 128 GLU CD 1 1
5 14453 1 1 128 GLU CG C 5.923 -12.984 -8.994 1.00 . A A . 128 GLU CG 1 1
5 14454 1 1 128 GLU H H 2.993 -13.047 -9.739 1.00 . A A . 128 GLU H 1 1
5 14455 1 1 128 GLU HA H 4.111 -11.451 -7.561 1.00 . A A . 128 GLU HA 1 1
5 14456 1 1 128 GLU HB2 H 4.952 -11.757 -10.432 1.00 . A A . 128 GLU HB2 1 1
5 14457 1 1 128 GLU HB3 H 5.827 -10.870 -9.191 1.00 . A A . 128 GLU HB3 1 1
5 14458 1 1 128 GLU HG2 H 6.324 -12.863 -8.000 1.00 . A A . 128 GLU HG2 1 1
5 14459 1 1 128 GLU HG3 H 5.223 -13.807 -8.998 1.00 . A A . 128 GLU HG3 1 1
5 14460 1 1 128 GLU N N 3.060 -12.685 -8.829 1.00 . A A . 128 GLU N 1 1
5 14461 1 1 128 GLU O O 3.342 -9.186 -8.452 1.00 . A A . 128 GLU O 1 1
5 14462 1 1 128 GLU OE1 O 8.174 -12.792 -9.739 1.00 . A A . 128 GLU OE1 1 1
5 14463 1 1 128 GLU OE2 O 6.832 -14.086 -10.894 1.00 . A A . 128 GLU OE2 1 1
5 14464 1 1 129 ALA C C 0.312 -9.312 -10.962 1.00 . A A . 129 ALA C 1 1
5 14465 1 1 129 ALA CA C 1.805 -9.141 -10.716 1.00 . A A . 129 ALA CA 1 1
5 14466 1 1 129 ALA CB C 2.514 -8.817 -12.004 1.00 . A A . 129 ALA CB 1 1
5 14467 1 1 129 ALA H H 2.232 -11.196 -10.533 1.00 . A A . 129 ALA H 1 1
5 14468 1 1 129 ALA HA H 1.956 -8.314 -10.038 1.00 . A A . 129 ALA HA 1 1
5 14469 1 1 129 ALA HB1 H 2.379 -9.649 -12.680 1.00 . A A . 129 ALA HB1 1 1
5 14470 1 1 129 ALA HB2 H 3.566 -8.676 -11.805 1.00 . A A . 129 ALA HB2 1 1
5 14471 1 1 129 ALA HB3 H 2.097 -7.921 -12.437 1.00 . A A . 129 ALA HB3 1 1
5 14472 1 1 129 ALA N N 2.406 -10.321 -10.124 1.00 . A A . 129 ALA N 1 1
5 14473 1 1 129 ALA O O -0.219 -10.428 -10.912 1.00 . A A . 129 ALA O 1 1
5 14474 1 1 130 LEU C C -2.118 -7.195 -12.565 1.00 . A A . 130 LEU C 1 1
5 14475 1 1 130 LEU CA C -1.790 -8.174 -11.446 1.00 . A A . 130 LEU CA 1 1
5 14476 1 1 130 LEU CB C -2.497 -7.719 -10.179 1.00 . A A . 130 LEU CB 1 1
5 14477 1 1 130 LEU CD1 C -4.954 -7.636 -10.729 1.00 . A A . 130 LEU CD1 1 1
5 14478 1 1 130 LEU CD2 C -3.897 -9.804 -10.106 1.00 . A A . 130 LEU CD2 1 1
5 14479 1 1 130 LEU CG C -3.887 -8.305 -9.887 1.00 . A A . 130 LEU CG 1 1
5 14480 1 1 130 LEU H H 0.140 -7.347 -11.273 1.00 . A A . 130 LEU H 1 1
5 14481 1 1 130 LEU HA H -2.120 -9.165 -11.711 1.00 . A A . 130 LEU HA 1 1
5 14482 1 1 130 LEU HB2 H -1.854 -7.892 -9.336 1.00 . A A . 130 LEU HB2 1 1
5 14483 1 1 130 LEU HB3 H -2.624 -6.656 -10.302 1.00 . A A . 130 LEU HB3 1 1
5 14484 1 1 130 LEU HD11 H -5.913 -8.081 -10.511 1.00 . A A . 130 LEU HD11 1 1
5 14485 1 1 130 LEU HD12 H -4.723 -7.764 -11.776 1.00 . A A . 130 LEU HD12 1 1
5 14486 1 1 130 LEU HD13 H -4.984 -6.583 -10.489 1.00 . A A . 130 LEU HD13 1 1
5 14487 1 1 130 LEU HD21 H -3.739 -10.028 -11.150 1.00 . A A . 130 LEU HD21 1 1
5 14488 1 1 130 LEU HD22 H -4.852 -10.200 -9.795 1.00 . A A . 130 LEU HD22 1 1
5 14489 1 1 130 LEU HD23 H -3.114 -10.259 -9.517 1.00 . A A . 130 LEU HD23 1 1
5 14490 1 1 130 LEU HG H -4.128 -8.119 -8.851 1.00 . A A . 130 LEU HG 1 1
5 14491 1 1 130 LEU N N -0.357 -8.197 -11.217 1.00 . A A . 130 LEU N 1 1
5 14492 1 1 130 LEU O O -1.625 -6.081 -12.582 1.00 . A A . 130 LEU O 1 1
5 14493 1 1 131 ALA C C -4.884 -6.765 -14.630 1.00 . A A . 131 ALA C 1 1
5 14494 1 1 131 ALA CA C -3.383 -6.786 -14.571 1.00 . A A . 131 ALA CA 1 1
5 14495 1 1 131 ALA CB C -2.819 -7.299 -15.887 1.00 . A A . 131 ALA CB 1 1
5 14496 1 1 131 ALA H H -3.303 -8.519 -13.382 1.00 . A A . 131 ALA H 1 1
5 14497 1 1 131 ALA HA H -3.017 -5.782 -14.407 1.00 . A A . 131 ALA HA 1 1
5 14498 1 1 131 ALA HB1 H -3.424 -6.927 -16.709 1.00 . A A . 131 ALA HB1 1 1
5 14499 1 1 131 ALA HB2 H -2.829 -8.378 -15.893 1.00 . A A . 131 ALA HB2 1 1
5 14500 1 1 131 ALA HB3 H -1.803 -6.934 -15.992 1.00 . A A . 131 ALA HB3 1 1
5 14501 1 1 131 ALA N N -2.950 -7.614 -13.465 1.00 . A A . 131 ALA N 1 1
5 14502 1 1 131 ALA O O -5.539 -7.805 -14.486 1.00 . A A . 131 ALA O 1 1
5 14503 1 1 132 VAL C C -7.280 -4.969 -16.261 1.00 . A A . 132 VAL C 1 1
5 14504 1 1 132 VAL CA C -6.864 -5.458 -14.903 1.00 . A A . 132 VAL CA 1 1
5 14505 1 1 132 VAL CB C -7.386 -4.507 -13.821 1.00 . A A . 132 VAL CB 1 1
5 14506 1 1 132 VAL CG1 C -8.895 -4.348 -13.914 1.00 . A A . 132 VAL CG1 1 1
5 14507 1 1 132 VAL CG2 C -6.986 -5.021 -12.460 1.00 . A A . 132 VAL CG2 1 1
5 14508 1 1 132 VAL H H -4.868 -4.807 -14.945 1.00 . A A . 132 VAL H 1 1
5 14509 1 1 132 VAL HA H -7.300 -6.432 -14.737 1.00 . A A . 132 VAL HA 1 1
5 14510 1 1 132 VAL HB H -6.931 -3.539 -13.964 1.00 . A A . 132 VAL HB 1 1
5 14511 1 1 132 VAL HG11 H -9.364 -5.319 -13.852 1.00 . A A . 132 VAL HG11 1 1
5 14512 1 1 132 VAL HG12 H -9.150 -3.881 -14.854 1.00 . A A . 132 VAL HG12 1 1
5 14513 1 1 132 VAL HG13 H -9.241 -3.729 -13.100 1.00 . A A . 132 VAL HG13 1 1
5 14514 1 1 132 VAL HG21 H -7.545 -4.495 -11.704 1.00 . A A . 132 VAL HG21 1 1
5 14515 1 1 132 VAL HG22 H -5.929 -4.856 -12.309 1.00 . A A . 132 VAL HG22 1 1
5 14516 1 1 132 VAL HG23 H -7.199 -6.077 -12.397 1.00 . A A . 132 VAL HG23 1 1
5 14517 1 1 132 VAL N N -5.437 -5.598 -14.833 1.00 . A A . 132 VAL N 1 1
5 14518 1 1 132 VAL O O -6.907 -3.870 -16.689 1.00 . A A . 132 VAL O 1 1
5 14519 1 1 133 MET C C -9.898 -6.014 -18.467 1.00 . A A . 133 MET C 1 1
5 14520 1 1 133 MET CA C -8.505 -5.454 -18.251 1.00 . A A . 133 MET CA 1 1
5 14521 1 1 133 MET CB C -7.490 -5.957 -19.298 1.00 . A A . 133 MET CB 1 1
5 14522 1 1 133 MET CE C -8.953 -9.699 -19.652 1.00 . A A . 133 MET CE 1 1
5 14523 1 1 133 MET CG C -7.355 -7.460 -19.378 1.00 . A A . 133 MET CG 1 1
5 14524 1 1 133 MET H H -8.358 -6.615 -16.515 1.00 . A A . 133 MET H 1 1
5 14525 1 1 133 MET HA H -8.569 -4.384 -18.318 1.00 . A A . 133 MET HA 1 1
5 14526 1 1 133 MET HB2 H -7.800 -5.602 -20.267 1.00 . A A . 133 MET HB2 1 1
5 14527 1 1 133 MET HB3 H -6.520 -5.540 -19.069 1.00 . A A . 133 MET HB3 1 1
5 14528 1 1 133 MET HE1 H -9.739 -10.220 -20.176 1.00 . A A . 133 MET HE1 1 1
5 14529 1 1 133 MET HE2 H -9.272 -9.469 -18.646 1.00 . A A . 133 MET HE2 1 1
5 14530 1 1 133 MET HE3 H -8.065 -10.311 -19.621 1.00 . A A . 133 MET HE3 1 1
5 14531 1 1 133 MET HG2 H -6.361 -7.692 -19.740 1.00 . A A . 133 MET HG2 1 1
5 14532 1 1 133 MET HG3 H -7.470 -7.875 -18.387 1.00 . A A . 133 MET HG3 1 1
5 14533 1 1 133 MET N N -8.055 -5.774 -16.933 1.00 . A A . 133 MET N 1 1
5 14534 1 1 133 MET O O -10.329 -6.905 -17.736 1.00 . A A . 133 MET O 1 1
5 14535 1 1 133 MET SD S -8.587 -8.177 -20.488 1.00 . A A . 133 MET SD 1 1
5 14536 1 1 134 ILE C C -12.140 -6.372 -21.120 1.00 . A A . 134 ILE C 1 1
5 14537 1 1 134 ILE CA C -11.961 -5.905 -19.705 1.00 . A A . 134 ILE CA 1 1
5 14538 1 1 134 ILE CB C -12.965 -4.773 -19.414 1.00 . A A . 134 ILE CB 1 1
5 14539 1 1 134 ILE CD1 C -13.678 -2.435 -20.061 1.00 . A A . 134 ILE CD1 1 1
5 14540 1 1 134 ILE CG1 C -12.614 -3.503 -20.177 1.00 . A A . 134 ILE CG1 1 1
5 14541 1 1 134 ILE CG2 C -13.061 -4.513 -17.940 1.00 . A A . 134 ILE CG2 1 1
5 14542 1 1 134 ILE H H -10.189 -4.814 -20.028 1.00 . A A . 134 ILE H 1 1
5 14543 1 1 134 ILE HA H -12.185 -6.726 -19.042 1.00 . A A . 134 ILE HA 1 1
5 14544 1 1 134 ILE HB H -13.935 -5.099 -19.744 1.00 . A A . 134 ILE HB 1 1
5 14545 1 1 134 ILE HD11 H -14.127 -2.490 -19.079 1.00 . A A . 134 ILE HD11 1 1
5 14546 1 1 134 ILE HD12 H -14.434 -2.582 -20.817 1.00 . A A . 134 ILE HD12 1 1
5 14547 1 1 134 ILE HD13 H -13.227 -1.463 -20.180 1.00 . A A . 134 ILE HD13 1 1
5 14548 1 1 134 ILE HG12 H -11.687 -3.106 -19.797 1.00 . A A . 134 ILE HG12 1 1
5 14549 1 1 134 ILE HG13 H -12.496 -3.742 -21.224 1.00 . A A . 134 ILE HG13 1 1
5 14550 1 1 134 ILE HG21 H -13.747 -3.697 -17.763 1.00 . A A . 134 ILE HG21 1 1
5 14551 1 1 134 ILE HG22 H -12.085 -4.259 -17.554 1.00 . A A . 134 ILE HG22 1 1
5 14552 1 1 134 ILE HG23 H -13.429 -5.407 -17.455 1.00 . A A . 134 ILE HG23 1 1
5 14553 1 1 134 ILE N N -10.598 -5.492 -19.445 1.00 . A A . 134 ILE N 1 1
5 14554 1 1 134 ILE O O -11.289 -6.121 -21.973 1.00 . A A . 134 ILE O 1 1
5 14555 1 1 135 PRO C C -13.618 -6.374 -23.708 1.00 . A A . 135 PRO C 1 1
5 14556 1 1 135 PRO CA C -13.543 -7.553 -22.737 1.00 . A A . 135 PRO CA 1 1
5 14557 1 1 135 PRO CB C -14.910 -8.254 -22.602 1.00 . A A . 135 PRO CB 1 1
5 14558 1 1 135 PRO CD C -14.250 -7.539 -20.412 1.00 . A A . 135 PRO CD 1 1
5 14559 1 1 135 PRO CG C -15.441 -7.844 -21.267 1.00 . A A . 135 PRO CG 1 1
5 14560 1 1 135 PRO HA H -12.800 -8.256 -23.085 1.00 . A A . 135 PRO HA 1 1
5 14561 1 1 135 PRO HB2 H -15.561 -7.929 -23.400 1.00 . A A . 135 PRO HB2 1 1
5 14562 1 1 135 PRO HB3 H -14.774 -9.324 -22.658 1.00 . A A . 135 PRO HB3 1 1
5 14563 1 1 135 PRO HD2 H -14.493 -6.759 -19.710 1.00 . A A . 135 PRO HD2 1 1
5 14564 1 1 135 PRO HD3 H -13.910 -8.406 -19.870 1.00 . A A . 135 PRO HD3 1 1
5 14565 1 1 135 PRO HG2 H -16.060 -6.965 -21.373 1.00 . A A . 135 PRO HG2 1 1
5 14566 1 1 135 PRO HG3 H -16.013 -8.653 -20.837 1.00 . A A . 135 PRO HG3 1 1
5 14567 1 1 135 PRO N N -13.243 -7.095 -21.394 1.00 . A A . 135 PRO N 1 1
5 14568 1 1 135 PRO O O -14.385 -5.420 -23.505 1.00 . A A . 135 PRO O 1 1
5 14569 1 1 136 LYS C C -13.990 -5.053 -26.450 1.00 . A A . 136 LYS C 1 1
5 14570 1 1 136 LYS CA C -12.682 -5.394 -25.743 1.00 . A A . 136 LYS CA 1 1
5 14571 1 1 136 LYS CB C -11.628 -5.796 -26.776 1.00 . A A . 136 LYS CB 1 1
5 14572 1 1 136 LYS CD C -10.963 -7.424 -28.580 1.00 . A A . 136 LYS CD 1 1
5 14573 1 1 136 LYS CE C -11.379 -8.673 -29.340 1.00 . A A . 136 LYS CE 1 1
5 14574 1 1 136 LYS CG C -12.010 -7.041 -27.554 1.00 . A A . 136 LYS CG 1 1
5 14575 1 1 136 LYS H H -12.298 -7.282 -24.873 1.00 . A A . 136 LYS H 1 1
5 14576 1 1 136 LYS HA H -12.328 -4.516 -25.228 1.00 . A A . 136 LYS HA 1 1
5 14577 1 1 136 LYS HB2 H -11.496 -4.982 -27.475 1.00 . A A . 136 LYS HB2 1 1
5 14578 1 1 136 LYS HB3 H -10.693 -5.984 -26.270 1.00 . A A . 136 LYS HB3 1 1
5 14579 1 1 136 LYS HD2 H -10.841 -6.612 -29.280 1.00 . A A . 136 LYS HD2 1 1
5 14580 1 1 136 LYS HD3 H -10.027 -7.615 -28.076 1.00 . A A . 136 LYS HD3 1 1
5 14581 1 1 136 LYS HE2 H -11.486 -9.486 -28.638 1.00 . A A . 136 LYS HE2 1 1
5 14582 1 1 136 LYS HE3 H -12.329 -8.487 -29.818 1.00 . A A . 136 LYS HE3 1 1
5 14583 1 1 136 LYS HG2 H -12.123 -7.854 -26.854 1.00 . A A . 136 LYS HG2 1 1
5 14584 1 1 136 LYS HG3 H -12.949 -6.860 -28.054 1.00 . A A . 136 LYS HG3 1 1
5 14585 1 1 136 LYS HZ1 H -10.717 -9.890 -30.891 1.00 . A A . 136 LYS HZ1 1 1
5 14586 1 1 136 LYS HZ2 H -9.479 -9.287 -29.917 1.00 . A A . 136 LYS HZ2 1 1
5 14587 1 1 136 LYS HZ3 H -10.235 -8.273 -31.038 1.00 . A A . 136 LYS HZ3 1 1
5 14588 1 1 136 LYS N N -12.826 -6.461 -24.758 1.00 . A A . 136 LYS N 1 1
5 14589 1 1 136 LYS NZ N -10.385 -9.056 -30.366 1.00 . A A . 136 LYS NZ 1 1
5 14590 1 1 136 LYS O O -14.154 -3.944 -26.950 1.00 . A A . 136 LYS O 1 1
5 14591 1 1 137 GLU C C -17.032 -4.719 -26.550 1.00 . A A . 137 GLU C 1 1
5 14592 1 1 137 GLU CA C -16.158 -5.795 -27.203 1.00 . A A . 137 GLU CA 1 1
5 14593 1 1 137 GLU CB C -16.901 -7.110 -27.298 1.00 . A A . 137 GLU CB 1 1
5 14594 1 1 137 GLU CD C -16.870 -9.461 -28.171 1.00 . A A . 137 GLU CD 1 1
5 14595 1 1 137 GLU CG C -16.191 -8.124 -28.173 1.00 . A A . 137 GLU CG 1 1
5 14596 1 1 137 GLU H H -14.738 -6.852 -26.042 1.00 . A A . 137 GLU H 1 1
5 14597 1 1 137 GLU HA H -15.911 -5.471 -28.203 1.00 . A A . 137 GLU HA 1 1
5 14598 1 1 137 GLU HB2 H -17.003 -7.524 -26.306 1.00 . A A . 137 GLU HB2 1 1
5 14599 1 1 137 GLU HB3 H -17.882 -6.932 -27.711 1.00 . A A . 137 GLU HB3 1 1
5 14600 1 1 137 GLU HG2 H -16.169 -7.750 -29.185 1.00 . A A . 137 GLU HG2 1 1
5 14601 1 1 137 GLU HG3 H -15.180 -8.245 -27.815 1.00 . A A . 137 GLU HG3 1 1
5 14602 1 1 137 GLU N N -14.908 -5.997 -26.494 1.00 . A A . 137 GLU N 1 1
5 14603 1 1 137 GLU O O -17.644 -3.904 -27.250 1.00 . A A . 137 GLU O 1 1
5 14604 1 1 137 GLU OE1 O -16.772 -10.176 -27.154 1.00 . A A . 137 GLU OE1 1 1
5 14605 1 1 137 GLU OE2 O -17.512 -9.806 -29.176 1.00 . A A . 137 GLU OE2 1 1
5 14606 1 1 138 LYS C C -17.052 -2.384 -24.397 1.00 . A A . 138 LYS C 1 1
5 14607 1 1 138 LYS CA C -17.841 -3.682 -24.510 1.00 . A A . 138 LYS CA 1 1
5 14608 1 1 138 LYS CB C -18.262 -4.185 -23.123 1.00 . A A . 138 LYS CB 1 1
5 14609 1 1 138 LYS CD C -17.621 -4.908 -20.794 1.00 . A A . 138 LYS CD 1 1
5 14610 1 1 138 LYS CE C -18.501 -3.885 -20.082 1.00 . A A . 138 LYS CE 1 1
5 14611 1 1 138 LYS CG C -17.117 -4.382 -22.136 1.00 . A A . 138 LYS CG 1 1
5 14612 1 1 138 LYS H H -16.564 -5.353 -24.703 1.00 . A A . 138 LYS H 1 1
5 14613 1 1 138 LYS HA H -18.728 -3.490 -25.095 1.00 . A A . 138 LYS HA 1 1
5 14614 1 1 138 LYS HB2 H -18.944 -3.471 -22.702 1.00 . A A . 138 LYS HB2 1 1
5 14615 1 1 138 LYS HB3 H -18.773 -5.129 -23.240 1.00 . A A . 138 LYS HB3 1 1
5 14616 1 1 138 LYS HD2 H -18.198 -5.805 -20.963 1.00 . A A . 138 LYS HD2 1 1
5 14617 1 1 138 LYS HD3 H -16.772 -5.137 -20.167 1.00 . A A . 138 LYS HD3 1 1
5 14618 1 1 138 LYS HE2 H -17.935 -2.977 -19.943 1.00 . A A . 138 LYS HE2 1 1
5 14619 1 1 138 LYS HE3 H -19.363 -3.678 -20.699 1.00 . A A . 138 LYS HE3 1 1
5 14620 1 1 138 LYS HG2 H -16.416 -5.091 -22.550 1.00 . A A . 138 LYS HG2 1 1
5 14621 1 1 138 LYS HG3 H -16.624 -3.434 -21.980 1.00 . A A . 138 LYS HG3 1 1
5 14622 1 1 138 LYS HZ1 H -19.517 -3.636 -18.275 1.00 . A A . 138 LYS HZ1 1 1
5 14623 1 1 138 LYS HZ2 H -18.154 -4.624 -18.156 1.00 . A A . 138 LYS HZ2 1 1
5 14624 1 1 138 LYS HZ3 H -19.560 -5.213 -18.869 1.00 . A A . 138 LYS HZ3 1 1
5 14625 1 1 138 LYS N N -17.064 -4.689 -25.218 1.00 . A A . 138 LYS N 1 1
5 14626 1 1 138 LYS NZ N -18.962 -4.372 -18.757 1.00 . A A . 138 LYS NZ 1 1
5 14627 1 1 138 LYS O O -17.614 -1.306 -24.212 1.00 . A A . 138 LYS O 1 1
5 14628 1 1 139 TYR C C -14.982 -0.563 -25.745 1.00 . A A . 139 TYR C 1 1
5 14629 1 1 139 TYR CA C -14.844 -1.386 -24.455 1.00 . A A . 139 TYR CA 1 1
5 14630 1 1 139 TYR CB C -13.419 -1.914 -24.295 1.00 . A A . 139 TYR CB 1 1
5 14631 1 1 139 TYR CD1 C -12.181 -0.523 -22.618 1.00 . A A . 139 TYR CD1 1 1
5 14632 1 1 139 TYR CD2 C -11.633 -0.260 -24.909 1.00 . A A . 139 TYR CD2 1 1
5 14633 1 1 139 TYR CE1 C -11.234 0.419 -22.274 1.00 . A A . 139 TYR CE1 1 1
5 14634 1 1 139 TYR CE2 C -10.686 0.683 -24.577 1.00 . A A . 139 TYR CE2 1 1
5 14635 1 1 139 TYR CG C -12.394 -0.874 -23.938 1.00 . A A . 139 TYR CG 1 1
5 14636 1 1 139 TYR CZ C -10.488 1.020 -23.262 1.00 . A A . 139 TYR CZ 1 1
5 14637 1 1 139 TYR H H -15.366 -3.403 -24.629 1.00 . A A . 139 TYR H 1 1
5 14638 1 1 139 TYR HA H -15.100 -0.775 -23.602 1.00 . A A . 139 TYR HA 1 1
5 14639 1 1 139 TYR HB2 H -13.410 -2.660 -23.515 1.00 . A A . 139 TYR HB2 1 1
5 14640 1 1 139 TYR HB3 H -13.116 -2.377 -25.223 1.00 . A A . 139 TYR HB3 1 1
5 14641 1 1 139 TYR HD1 H -12.773 -1.004 -21.854 1.00 . A A . 139 TYR HD1 1 1
5 14642 1 1 139 TYR HD2 H -11.793 -0.528 -25.943 1.00 . A A . 139 TYR HD2 1 1
5 14643 1 1 139 TYR HE1 H -11.082 0.679 -21.237 1.00 . A A . 139 TYR HE1 1 1
5 14644 1 1 139 TYR HE2 H -10.101 1.154 -25.353 1.00 . A A . 139 TYR HE2 1 1
5 14645 1 1 139 TYR HH H -9.601 2.705 -23.540 1.00 . A A . 139 TYR HH 1 1
5 14646 1 1 139 TYR N N -15.746 -2.509 -24.506 1.00 . A A . 139 TYR N 1 1
5 14647 1 1 139 TYR O O -15.117 -1.137 -26.826 1.00 . A A . 139 TYR O 1 1
5 14648 1 1 139 TYR OH O -9.541 1.959 -22.935 1.00 . A A . 139 TYR OH 1 1
5 14649 1 1 140 PRO C C -14.070 1.354 -27.899 1.00 . A A . 140 PRO C 1 1
5 14650 1 1 140 PRO CA C -15.126 1.656 -26.828 1.00 . A A . 140 PRO CA 1 1
5 14651 1 1 140 PRO CB C -14.937 3.077 -26.259 1.00 . A A . 140 PRO CB 1 1
5 14652 1 1 140 PRO CD C -14.889 1.556 -24.407 1.00 . A A . 140 PRO CD 1 1
5 14653 1 1 140 PRO CG C -14.383 2.885 -24.881 1.00 . A A . 140 PRO CG 1 1
5 14654 1 1 140 PRO HA H -16.106 1.567 -27.267 1.00 . A A . 140 PRO HA 1 1
5 14655 1 1 140 PRO HB2 H -14.252 3.628 -26.886 1.00 . A A . 140 PRO HB2 1 1
5 14656 1 1 140 PRO HB3 H -15.890 3.583 -26.231 1.00 . A A . 140 PRO HB3 1 1
5 14657 1 1 140 PRO HD2 H -14.182 1.104 -23.726 1.00 . A A . 140 PRO HD2 1 1
5 14658 1 1 140 PRO HD3 H -15.856 1.662 -23.939 1.00 . A A . 140 PRO HD3 1 1
5 14659 1 1 140 PRO HG2 H -13.304 2.881 -24.917 1.00 . A A . 140 PRO HG2 1 1
5 14660 1 1 140 PRO HG3 H -14.734 3.674 -24.231 1.00 . A A . 140 PRO HG3 1 1
5 14661 1 1 140 PRO N N -14.991 0.784 -25.650 1.00 . A A . 140 PRO N 1 1
5 14662 1 1 140 PRO O O -14.377 0.756 -28.937 1.00 . A A . 140 PRO O 1 1
5 14663 1 1 141 ASN C C -10.402 1.531 -27.805 1.00 . A A . 141 ASN C 1 1
5 14664 1 1 141 ASN CA C -11.733 1.459 -28.543 1.00 . A A . 141 ASN CA 1 1
5 14665 1 1 141 ASN CB C -11.741 2.397 -29.778 1.00 . A A . 141 ASN CB 1 1
5 14666 1 1 141 ASN CG C -11.711 3.889 -29.445 1.00 . A A . 141 ASN CG 1 1
5 14667 1 1 141 ASN H H -12.655 2.263 -26.825 1.00 . A A . 141 ASN H 1 1
5 14668 1 1 141 ASN HA H -11.876 0.445 -28.882 1.00 . A A . 141 ASN HA 1 1
5 14669 1 1 141 ASN HB2 H -10.876 2.177 -30.385 1.00 . A A . 141 ASN HB2 1 1
5 14670 1 1 141 ASN HB3 H -12.630 2.196 -30.358 1.00 . A A . 141 ASN HB3 1 1
5 14671 1 1 141 ASN HD21 H -12.714 4.287 -31.105 1.00 . A A . 141 ASN HD21 1 1
5 14672 1 1 141 ASN HD22 H -12.298 5.648 -30.121 1.00 . A A . 141 ASN HD22 1 1
5 14673 1 1 141 ASN N N -12.837 1.751 -27.642 1.00 . A A . 141 ASN N 1 1
5 14674 1 1 141 ASN ND2 N -12.299 4.687 -30.311 1.00 . A A . 141 ASN ND2 1 1
5 14675 1 1 141 ASN O O -10.230 2.352 -26.905 1.00 . A A . 141 ASN O 1 1
5 14676 1 1 141 ASN OD1 O -11.169 4.316 -28.434 1.00 . A A . 141 ASN OD1 1 1
5 14677 1 1 142 PRO C C -7.364 1.929 -27.797 1.00 . A A . 142 PRO C 1 1
5 14678 1 1 142 PRO CA C -8.124 0.636 -27.525 1.00 . A A . 142 PRO CA 1 1
5 14679 1 1 142 PRO CB C -7.416 -0.543 -28.207 1.00 . A A . 142 PRO CB 1 1
5 14680 1 1 142 PRO CD C -9.586 -0.415 -29.160 1.00 . A A . 142 PRO CD 1 1
5 14681 1 1 142 PRO CG C -8.516 -1.377 -28.759 1.00 . A A . 142 PRO CG 1 1
5 14682 1 1 142 PRO HA H -8.181 0.466 -26.460 1.00 . A A . 142 PRO HA 1 1
5 14683 1 1 142 PRO HB2 H -6.769 -0.173 -28.989 1.00 . A A . 142 PRO HB2 1 1
5 14684 1 1 142 PRO HB3 H -6.835 -1.089 -27.479 1.00 . A A . 142 PRO HB3 1 1
5 14685 1 1 142 PRO HD2 H -9.402 -0.035 -30.155 1.00 . A A . 142 PRO HD2 1 1
5 14686 1 1 142 PRO HD3 H -10.554 -0.887 -29.102 1.00 . A A . 142 PRO HD3 1 1
5 14687 1 1 142 PRO HG2 H -8.165 -1.931 -29.618 1.00 . A A . 142 PRO HG2 1 1
5 14688 1 1 142 PRO HG3 H -8.884 -2.052 -28.000 1.00 . A A . 142 PRO HG3 1 1
5 14689 1 1 142 PRO N N -9.452 0.647 -28.147 1.00 . A A . 142 PRO N 1 1
5 14690 1 1 142 PRO O O -7.502 2.520 -28.872 1.00 . A A . 142 PRO O 1 1
5 14691 1 1 143 SER C C -4.594 3.241 -27.952 1.00 . A A . 143 SER C 1 1
5 14692 1 1 143 SER CA C -5.766 3.559 -27.024 1.00 . A A . 143 SER CA 1 1
5 14693 1 1 143 SER CB C -5.252 4.081 -25.672 1.00 . A A . 143 SER CB 1 1
5 14694 1 1 143 SER H H -6.531 1.898 -25.979 1.00 . A A . 143 SER H 1 1
5 14695 1 1 143 SER HA H -6.386 4.314 -27.485 1.00 . A A . 143 SER HA 1 1
5 14696 1 1 143 SER HB2 H -4.651 3.318 -25.200 1.00 . A A . 143 SER HB2 1 1
5 14697 1 1 143 SER HB3 H -4.650 4.963 -25.836 1.00 . A A . 143 SER HB3 1 1
5 14698 1 1 143 SER HG H -6.030 5.112 -24.198 1.00 . A A . 143 SER HG 1 1
5 14699 1 1 143 SER N N -6.571 2.371 -26.835 1.00 . A A . 143 SER N 1 1
5 14700 1 1 143 SER O O -3.621 2.604 -27.541 1.00 . A A . 143 SER O 1 1
5 14701 1 1 143 SER OG O -6.329 4.414 -24.806 1.00 . A A . 143 SER OG 1 1
5 14702 1 1 144 ILE C C -3.578 1.972 -30.706 1.00 . A A . 144 ILE C 1 1
5 14703 1 1 144 ILE CA C -3.692 3.445 -30.257 1.00 . A A . 144 ILE CA 1 1
5 14704 1 1 144 ILE CB C -2.300 3.976 -29.814 1.00 . A A . 144 ILE CB 1 1
5 14705 1 1 144 ILE CD1 C -2.857 6.370 -30.538 1.00 . A A . 144 ILE CD1 1 1
5 14706 1 1 144 ILE CG1 C -2.392 5.456 -29.420 1.00 . A A . 144 ILE CG1 1 1
5 14707 1 1 144 ILE CG2 C -1.264 3.782 -30.919 1.00 . A A . 144 ILE CG2 1 1
5 14708 1 1 144 ILE H H -5.557 4.105 -29.476 1.00 . A A . 144 ILE H 1 1
5 14709 1 1 144 ILE HA H -4.005 4.019 -31.118 1.00 . A A . 144 ILE HA 1 1
5 14710 1 1 144 ILE HB H -1.981 3.406 -28.954 1.00 . A A . 144 ILE HB 1 1
5 14711 1 1 144 ILE HD11 H -2.189 6.276 -31.381 1.00 . A A . 144 ILE HD11 1 1
5 14712 1 1 144 ILE HD12 H -2.852 7.393 -30.190 1.00 . A A . 144 ILE HD12 1 1
5 14713 1 1 144 ILE HD13 H -3.858 6.097 -30.837 1.00 . A A . 144 ILE HD13 1 1
5 14714 1 1 144 ILE HG12 H -3.090 5.559 -28.603 1.00 . A A . 144 ILE HG12 1 1
5 14715 1 1 144 ILE HG13 H -1.418 5.795 -29.095 1.00 . A A . 144 ILE HG13 1 1
5 14716 1 1 144 ILE HG21 H -0.317 4.192 -30.601 1.00 . A A . 144 ILE HG21 1 1
5 14717 1 1 144 ILE HG22 H -1.593 4.289 -31.815 1.00 . A A . 144 ILE HG22 1 1
5 14718 1 1 144 ILE HG23 H -1.149 2.728 -31.124 1.00 . A A . 144 ILE HG23 1 1
5 14719 1 1 144 ILE N N -4.725 3.651 -29.220 1.00 . A A . 144 ILE N 1 1
5 14720 1 1 144 ILE O O -3.385 1.699 -31.893 1.00 . A A . 144 ILE O 1 1
5 14721 1 1 145 ASP C C -4.707 -0.789 -31.064 1.00 . A A . 145 ASP C 1 1
5 14722 1 1 145 ASP CA C -3.605 -0.391 -30.083 1.00 . A A . 145 ASP CA 1 1
5 14723 1 1 145 ASP CB C -3.698 -1.235 -28.807 1.00 . A A . 145 ASP CB 1 1
5 14724 1 1 145 ASP CG C -3.218 -2.664 -29.012 1.00 . A A . 145 ASP CG 1 1
5 14725 1 1 145 ASP H H -3.865 1.319 -28.841 1.00 . A A . 145 ASP H 1 1
5 14726 1 1 145 ASP HA H -2.647 -0.559 -30.552 1.00 . A A . 145 ASP HA 1 1
5 14727 1 1 145 ASP HB2 H -3.092 -0.780 -28.038 1.00 . A A . 145 ASP HB2 1 1
5 14728 1 1 145 ASP HB3 H -4.727 -1.263 -28.478 1.00 . A A . 145 ASP HB3 1 1
5 14729 1 1 145 ASP N N -3.704 1.039 -29.768 1.00 . A A . 145 ASP N 1 1
5 14730 1 1 145 ASP O O -5.867 -0.403 -30.901 1.00 . A A . 145 ASP O 1 1
5 14731 1 1 145 ASP OD1 O -3.750 -3.362 -29.890 1.00 . A A . 145 ASP OD1 1 1
5 14732 1 1 145 ASP OD2 O -2.294 -3.087 -28.284 1.00 . A A . 145 ASP OD2 1 1
5 14733 1 1 146 PHE C C -6.287 -2.948 -32.665 1.00 . A A . 146 PHE C 1 1
5 14734 1 1 146 PHE CA C -5.267 -1.909 -33.140 1.00 . A A . 146 PHE CA 1 1
5 14735 1 1 146 PHE CB C -4.503 -2.431 -34.354 1.00 . A A . 146 PHE CB 1 1
5 14736 1 1 146 PHE CD1 C -4.097 -0.455 -35.840 1.00 . A A . 146 PHE CD1 1 1
5 14737 1 1 146 PHE CD2 C -2.247 -1.376 -34.652 1.00 . A A . 146 PHE CD2 1 1
5 14738 1 1 146 PHE CE1 C -3.269 0.500 -36.394 1.00 . A A . 146 PHE CE1 1 1
5 14739 1 1 146 PHE CE2 C -1.414 -0.423 -35.201 1.00 . A A . 146 PHE CE2 1 1
5 14740 1 1 146 PHE CG C -3.598 -1.403 -34.965 1.00 . A A . 146 PHE CG 1 1
5 14741 1 1 146 PHE CZ C -1.925 0.516 -36.073 1.00 . A A . 146 PHE CZ 1 1
5 14742 1 1 146 PHE H H -3.403 -1.821 -32.147 1.00 . A A . 146 PHE H 1 1
5 14743 1 1 146 PHE HA H -5.803 -1.021 -33.436 1.00 . A A . 146 PHE HA 1 1
5 14744 1 1 146 PHE HB2 H -3.899 -3.275 -34.057 1.00 . A A . 146 PHE HB2 1 1
5 14745 1 1 146 PHE HB3 H -5.209 -2.746 -35.109 1.00 . A A . 146 PHE HB3 1 1
5 14746 1 1 146 PHE HD1 H -5.147 -0.467 -36.091 1.00 . A A . 146 PHE HD1 1 1
5 14747 1 1 146 PHE HD2 H -1.846 -2.112 -33.970 1.00 . A A . 146 PHE HD2 1 1
5 14748 1 1 146 PHE HE1 H -3.672 1.233 -37.076 1.00 . A A . 146 PHE HE1 1 1
5 14749 1 1 146 PHE HE2 H -0.364 -0.411 -34.949 1.00 . A A . 146 PHE HE2 1 1
5 14750 1 1 146 PHE HZ H -1.275 1.264 -36.504 1.00 . A A . 146 PHE HZ 1 1
5 14751 1 1 146 PHE N N -4.334 -1.522 -32.094 1.00 . A A . 146 PHE N 1 1
5 14752 1 1 146 PHE O O -7.473 -2.843 -32.979 1.00 . A A . 146 PHE O 1 1
5 14753 1 1 147 ASN C C -5.998 -5.895 -30.416 1.00 . A A . 147 ASN C 1 1
5 14754 1 1 147 ASN CA C -6.707 -5.010 -31.426 1.00 . A A . 147 ASN CA 1 1
5 14755 1 1 147 ASN CB C -7.219 -5.863 -32.598 1.00 . A A . 147 ASN CB 1 1
5 14756 1 1 147 ASN CG C -8.021 -7.075 -32.144 1.00 . A A . 147 ASN CG 1 1
5 14757 1 1 147 ASN H H -4.888 -3.929 -31.620 1.00 . A A . 147 ASN H 1 1
5 14758 1 1 147 ASN HA H -7.553 -4.546 -30.942 1.00 . A A . 147 ASN HA 1 1
5 14759 1 1 147 ASN HB2 H -7.853 -5.255 -33.225 1.00 . A A . 147 ASN HB2 1 1
5 14760 1 1 147 ASN HB3 H -6.376 -6.209 -33.177 1.00 . A A . 147 ASN HB3 1 1
5 14761 1 1 147 ASN HD21 H -6.466 -8.255 -32.494 1.00 . A A . 147 ASN HD21 1 1
5 14762 1 1 147 ASN HD22 H -7.882 -9.040 -31.899 1.00 . A A . 147 ASN HD22 1 1
5 14763 1 1 147 ASN N N -5.830 -3.934 -31.901 1.00 . A A . 147 ASN N 1 1
5 14764 1 1 147 ASN ND2 N -7.397 -8.237 -32.180 1.00 . A A . 147 ASN ND2 1 1
5 14765 1 1 147 ASN O O -4.874 -6.341 -30.649 1.00 . A A . 147 ASN O 1 1
5 14766 1 1 147 ASN OD1 O -9.195 -6.966 -31.775 1.00 . A A . 147 ASN OD1 1 1
5 14767 1 1 148 GLY C C -6.830 -6.862 -27.002 1.00 . A A . 148 GLY C 1 1
5 14768 1 1 148 GLY CA C -6.082 -6.992 -28.291 1.00 . A A . 148 GLY CA 1 1
5 14769 1 1 148 GLY H H -7.551 -5.777 -29.180 1.00 . A A . 148 GLY H 1 1
5 14770 1 1 148 GLY HA2 H -6.111 -8.021 -28.615 1.00 . A A . 148 GLY HA2 1 1
5 14771 1 1 148 GLY HA3 H -5.057 -6.696 -28.133 1.00 . A A . 148 GLY HA3 1 1
5 14772 1 1 148 GLY N N -6.656 -6.160 -29.314 1.00 . A A . 148 GLY N 1 1
5 14773 1 1 148 GLY O O -8.042 -6.633 -27.006 1.00 . A A . 148 GLY O 1 1
5 14774 1 1 149 LEU C C -6.693 -5.403 -24.198 1.00 . A A . 149 LEU C 1 1
5 14775 1 1 149 LEU CA C -6.747 -6.848 -24.605 1.00 . A A . 149 LEU CA 1 1
5 14776 1 1 149 LEU CB C -6.081 -7.723 -23.538 1.00 . A A . 149 LEU CB 1 1
5 14777 1 1 149 LEU CD1 C -5.243 -9.731 -24.814 1.00 . A A . 149 LEU CD1 1 1
5 14778 1 1 149 LEU CD2 C -5.944 -9.955 -22.422 1.00 . A A . 149 LEU CD2 1 1
5 14779 1 1 149 LEU CG C -6.192 -9.238 -23.734 1.00 . A A . 149 LEU CG 1 1
5 14780 1 1 149 LEU H H -5.172 -7.201 -25.956 1.00 . A A . 149 LEU H 1 1
5 14781 1 1 149 LEU HA H -7.783 -7.139 -24.703 1.00 . A A . 149 LEU HA 1 1
5 14782 1 1 149 LEU HB2 H -5.034 -7.464 -23.502 1.00 . A A . 149 LEU HB2 1 1
5 14783 1 1 149 LEU HB3 H -6.521 -7.476 -22.583 1.00 . A A . 149 LEU HB3 1 1
5 14784 1 1 149 LEU HD11 H -5.351 -10.799 -24.930 1.00 . A A . 149 LEU HD11 1 1
5 14785 1 1 149 LEU HD12 H -4.227 -9.497 -24.534 1.00 . A A . 149 LEU HD12 1 1
5 14786 1 1 149 LEU HD13 H -5.483 -9.240 -25.746 1.00 . A A . 149 LEU HD13 1 1
5 14787 1 1 149 LEU HD21 H -6.667 -9.611 -21.695 1.00 . A A . 149 LEU HD21 1 1
5 14788 1 1 149 LEU HD22 H -4.946 -9.733 -22.073 1.00 . A A . 149 LEU HD22 1 1
5 14789 1 1 149 LEU HD23 H -6.053 -11.019 -22.564 1.00 . A A . 149 LEU HD23 1 1
5 14790 1 1 149 LEU HG H -7.197 -9.470 -24.054 1.00 . A A . 149 LEU HG 1 1
5 14791 1 1 149 LEU N N -6.129 -7.000 -25.898 1.00 . A A . 149 LEU N 1 1
5 14792 1 1 149 LEU O O -5.697 -4.710 -24.436 1.00 . A A . 149 LEU O 1 1
5 14793 1 1 150 VAL C C -7.982 -3.329 -21.735 1.00 . A A . 150 VAL C 1 1
5 14794 1 1 150 VAL CA C -7.881 -3.553 -23.247 1.00 . A A . 150 VAL CA 1 1
5 14795 1 1 150 VAL CB C -9.090 -2.905 -23.976 1.00 . A A . 150 VAL CB 1 1
5 14796 1 1 150 VAL CG1 C -8.876 -2.937 -25.482 1.00 . A A . 150 VAL CG1 1 1
5 14797 1 1 150 VAL CG2 C -10.380 -3.631 -23.633 1.00 . A A . 150 VAL CG2 1 1
5 14798 1 1 150 VAL H H -8.463 -5.581 -23.349 1.00 . A A . 150 VAL H 1 1
5 14799 1 1 150 VAL HA H -6.986 -3.061 -23.600 1.00 . A A . 150 VAL HA 1 1
5 14800 1 1 150 VAL HB H -9.178 -1.876 -23.661 1.00 . A A . 150 VAL HB 1 1
5 14801 1 1 150 VAL HG11 H -8.781 -3.962 -25.809 1.00 . A A . 150 VAL HG11 1 1
5 14802 1 1 150 VAL HG12 H -7.978 -2.392 -25.732 1.00 . A A . 150 VAL HG12 1 1
5 14803 1 1 150 VAL HG13 H -9.723 -2.482 -25.974 1.00 . A A . 150 VAL HG13 1 1
5 14804 1 1 150 VAL HG21 H -11.211 -3.126 -24.102 1.00 . A A . 150 VAL HG21 1 1
5 14805 1 1 150 VAL HG22 H -10.520 -3.637 -22.562 1.00 . A A . 150 VAL HG22 1 1
5 14806 1 1 150 VAL HG23 H -10.330 -4.649 -23.996 1.00 . A A . 150 VAL HG23 1 1
5 14807 1 1 150 VAL N N -7.752 -4.949 -23.592 1.00 . A A . 150 VAL N 1 1
5 14808 1 1 150 VAL O O -8.900 -3.827 -21.077 1.00 . A A . 150 VAL O 1 1
5 14809 1 1 151 PRO C C -8.130 -1.258 -19.416 1.00 . A A . 151 PRO C 1 1
5 14810 1 1 151 PRO CA C -7.029 -2.264 -19.736 1.00 . A A . 151 PRO CA 1 1
5 14811 1 1 151 PRO CB C -5.647 -1.644 -19.503 1.00 . A A . 151 PRO CB 1 1
5 14812 1 1 151 PRO CD C -5.845 -2.016 -21.852 1.00 . A A . 151 PRO CD 1 1
5 14813 1 1 151 PRO CG C -5.265 -1.082 -20.827 1.00 . A A . 151 PRO CG 1 1
5 14814 1 1 151 PRO HA H -7.150 -3.145 -19.124 1.00 . A A . 151 PRO HA 1 1
5 14815 1 1 151 PRO HB2 H -5.717 -0.875 -18.748 1.00 . A A . 151 PRO HB2 1 1
5 14816 1 1 151 PRO HB3 H -4.953 -2.409 -19.186 1.00 . A A . 151 PRO HB3 1 1
5 14817 1 1 151 PRO HD2 H -6.145 -1.466 -22.732 1.00 . A A . 151 PRO HD2 1 1
5 14818 1 1 151 PRO HD3 H -5.134 -2.786 -22.110 1.00 . A A . 151 PRO HD3 1 1
5 14819 1 1 151 PRO HG2 H -5.685 -0.093 -20.940 1.00 . A A . 151 PRO HG2 1 1
5 14820 1 1 151 PRO HG3 H -4.189 -1.047 -20.918 1.00 . A A . 151 PRO HG3 1 1
5 14821 1 1 151 PRO N N -7.017 -2.591 -21.160 1.00 . A A . 151 PRO N 1 1
5 14822 1 1 151 PRO O O -8.430 -0.380 -20.222 1.00 . A A . 151 PRO O 1 1
5 14823 1 1 152 ALA C C -9.573 0.103 -16.501 1.00 . A A . 152 ALA C 1 1
5 14824 1 1 152 ALA CA C -9.811 -0.496 -17.866 1.00 . A A . 152 ALA CA 1 1
5 14825 1 1 152 ALA CB C -11.123 -1.234 -17.882 1.00 . A A . 152 ALA CB 1 1
5 14826 1 1 152 ALA H H -8.450 -2.104 -17.645 1.00 . A A . 152 ALA H 1 1
5 14827 1 1 152 ALA HA H -9.864 0.299 -18.595 1.00 . A A . 152 ALA HA 1 1
5 14828 1 1 152 ALA HB1 H -11.380 -1.481 -18.899 1.00 . A A . 152 ALA HB1 1 1
5 14829 1 1 152 ALA HB2 H -11.892 -0.612 -17.450 1.00 . A A . 152 ALA HB2 1 1
5 14830 1 1 152 ALA HB3 H -11.023 -2.141 -17.306 1.00 . A A . 152 ALA HB3 1 1
5 14831 1 1 152 ALA N N -8.730 -1.388 -18.253 1.00 . A A . 152 ALA N 1 1
5 14832 1 1 152 ALA O O -10.490 0.632 -15.878 1.00 . A A . 152 ALA O 1 1
5 14833 1 1 153 GLY C C -6.608 0.798 -14.518 1.00 . A A . 153 GLY C 1 1
5 14834 1 1 153 GLY CA C -8.069 0.568 -14.741 1.00 . A A . 153 GLY CA 1 1
5 14835 1 1 153 GLY H H -7.648 -0.382 -16.568 1.00 . A A . 153 GLY H 1 1
5 14836 1 1 153 GLY HA2 H -8.589 1.508 -14.632 1.00 . A A . 153 GLY HA2 1 1
5 14837 1 1 153 GLY HA3 H -8.432 -0.118 -13.991 1.00 . A A . 153 GLY HA3 1 1
5 14838 1 1 153 GLY N N -8.356 0.030 -16.033 1.00 . A A . 153 GLY N 1 1
5 14839 1 1 153 GLY O O -5.989 1.633 -15.173 1.00 . A A . 153 GLY O 1 1
5 14840 1 1 154 ILE C C -4.043 -1.192 -13.087 1.00 . A A . 154 ILE C 1 1
5 14841 1 1 154 ILE CA C -4.684 0.186 -13.205 1.00 . A A . 154 ILE CA 1 1
5 14842 1 1 154 ILE CB C -4.563 0.975 -11.885 1.00 . A A . 154 ILE CB 1 1
5 14843 1 1 154 ILE CD1 C -5.498 1.088 -9.506 1.00 . A A . 154 ILE CD1 1 1
5 14844 1 1 154 ILE CG1 C -5.482 0.359 -10.834 1.00 . A A . 154 ILE CG1 1 1
5 14845 1 1 154 ILE CG2 C -4.884 2.451 -12.102 1.00 . A A . 154 ILE CG2 1 1
5 14846 1 1 154 ILE H H -6.610 -0.613 -13.141 1.00 . A A . 154 ILE H 1 1
5 14847 1 1 154 ILE HA H -4.174 0.739 -13.981 1.00 . A A . 154 ILE HA 1 1
5 14848 1 1 154 ILE HB H -3.544 0.897 -11.546 1.00 . A A . 154 ILE HB 1 1
5 14849 1 1 154 ILE HD11 H -6.317 0.720 -8.907 1.00 . A A . 154 ILE HD11 1 1
5 14850 1 1 154 ILE HD12 H -5.622 2.147 -9.675 1.00 . A A . 154 ILE HD12 1 1
5 14851 1 1 154 ILE HD13 H -4.571 0.912 -8.983 1.00 . A A . 154 ILE HD13 1 1
5 14852 1 1 154 ILE HG12 H -6.492 0.337 -11.213 1.00 . A A . 154 ILE HG12 1 1
5 14853 1 1 154 ILE HG13 H -5.145 -0.652 -10.658 1.00 . A A . 154 ILE HG13 1 1
5 14854 1 1 154 ILE HG21 H -5.903 2.550 -12.446 1.00 . A A . 154 ILE HG21 1 1
5 14855 1 1 154 ILE HG22 H -4.215 2.860 -12.844 1.00 . A A . 154 ILE HG22 1 1
5 14856 1 1 154 ILE HG23 H -4.764 2.988 -11.172 1.00 . A A . 154 ILE HG23 1 1
5 14857 1 1 154 ILE N N -6.066 0.064 -13.590 1.00 . A A . 154 ILE N 1 1
5 14858 1 1 154 ILE O O -4.743 -2.199 -12.964 1.00 . A A . 154 ILE O 1 1
5 14859 1 1 155 ASN C C -1.109 -2.582 -11.890 1.00 . A A . 155 ASN C 1 1
5 14860 1 1 155 ASN CA C -1.995 -2.497 -13.125 1.00 . A A . 155 ASN CA 1 1
5 14861 1 1 155 ASN CB C -1.127 -2.582 -14.388 1.00 . A A . 155 ASN CB 1 1
5 14862 1 1 155 ASN CG C -1.075 -3.967 -15.016 1.00 . A A . 155 ASN CG 1 1
5 14863 1 1 155 ASN H H -2.229 -0.386 -13.139 1.00 . A A . 155 ASN H 1 1
5 14864 1 1 155 ASN HA H -2.704 -3.311 -13.122 1.00 . A A . 155 ASN HA 1 1
5 14865 1 1 155 ASN HB2 H -1.519 -1.902 -15.121 1.00 . A A . 155 ASN HB2 1 1
5 14866 1 1 155 ASN HB3 H -0.120 -2.288 -14.138 1.00 . A A . 155 ASN HB3 1 1
5 14867 1 1 155 ASN HD21 H 0.563 -4.421 -14.006 1.00 . A A . 155 ASN HD21 1 1
5 14868 1 1 155 ASN HD22 H -0.003 -5.645 -15.059 1.00 . A A . 155 ASN HD22 1 1
5 14869 1 1 155 ASN N N -2.731 -1.232 -13.128 1.00 . A A . 155 ASN N 1 1
5 14870 1 1 155 ASN ND2 N -0.077 -4.752 -14.653 1.00 . A A . 155 ASN ND2 1 1
5 14871 1 1 155 ASN O O -0.753 -1.576 -11.318 1.00 . A A . 155 ASN O 1 1
5 14872 1 1 155 ASN OD1 O -1.925 -4.315 -15.830 1.00 . A A . 155 ASN OD1 1 1
5 14873 1 1 156 VAL C C 1.270 -4.852 -10.711 1.00 . A A . 156 VAL C 1 1
5 14874 1 1 156 VAL CA C 0.090 -4.001 -10.330 1.00 . A A . 156 VAL CA 1 1
5 14875 1 1 156 VAL CB C -0.650 -4.682 -9.157 1.00 . A A . 156 VAL CB 1 1
5 14876 1 1 156 VAL CG1 C 0.311 -4.992 -8.020 1.00 . A A . 156 VAL CG1 1 1
5 14877 1 1 156 VAL CG2 C -1.751 -3.798 -8.658 1.00 . A A . 156 VAL CG2 1 1
5 14878 1 1 156 VAL H H -1.116 -4.548 -11.986 1.00 . A A . 156 VAL H 1 1
5 14879 1 1 156 VAL HA H 0.449 -3.039 -9.994 1.00 . A A . 156 VAL HA 1 1
5 14880 1 1 156 VAL HB H -1.082 -5.607 -9.507 1.00 . A A . 156 VAL HB 1 1
5 14881 1 1 156 VAL HG11 H 1.085 -5.655 -8.377 1.00 . A A . 156 VAL HG11 1 1
5 14882 1 1 156 VAL HG12 H -0.228 -5.467 -7.213 1.00 . A A . 156 VAL HG12 1 1
5 14883 1 1 156 VAL HG13 H 0.757 -4.074 -7.666 1.00 . A A . 156 VAL HG13 1 1
5 14884 1 1 156 VAL HG21 H -2.239 -4.269 -7.819 1.00 . A A . 156 VAL HG21 1 1
5 14885 1 1 156 VAL HG22 H -2.463 -3.628 -9.452 1.00 . A A . 156 VAL HG22 1 1
5 14886 1 1 156 VAL HG23 H -1.316 -2.860 -8.347 1.00 . A A . 156 VAL HG23 1 1
5 14887 1 1 156 VAL N N -0.779 -3.776 -11.486 1.00 . A A . 156 VAL N 1 1
5 14888 1 1 156 VAL O O 1.112 -5.898 -11.331 1.00 . A A . 156 VAL O 1 1
5 14889 1 1 157 VAL C C 4.530 -5.308 -9.418 1.00 . A A . 157 VAL C 1 1
5 14890 1 1 157 VAL CA C 3.644 -5.173 -10.650 1.00 . A A . 157 VAL CA 1 1
5 14891 1 1 157 VAL CB C 4.483 -4.526 -11.783 1.00 . A A . 157 VAL CB 1 1
5 14892 1 1 157 VAL CG1 C 3.701 -4.420 -13.073 1.00 . A A . 157 VAL CG1 1 1
5 14893 1 1 157 VAL CG2 C 4.980 -3.170 -11.369 1.00 . A A . 157 VAL CG2 1 1
5 14894 1 1 157 VAL H H 2.507 -3.561 -9.857 1.00 . A A . 157 VAL H 1 1
5 14895 1 1 157 VAL HA H 3.340 -6.158 -10.973 1.00 . A A . 157 VAL HA 1 1
5 14896 1 1 157 VAL HB H 5.342 -5.155 -11.964 1.00 . A A . 157 VAL HB 1 1
5 14897 1 1 157 VAL HG11 H 4.307 -3.898 -13.800 1.00 . A A . 157 VAL HG11 1 1
5 14898 1 1 157 VAL HG12 H 2.796 -3.859 -12.893 1.00 . A A . 157 VAL HG12 1 1
5 14899 1 1 157 VAL HG13 H 3.459 -5.405 -13.438 1.00 . A A . 157 VAL HG13 1 1
5 14900 1 1 157 VAL HG21 H 5.606 -3.272 -10.496 1.00 . A A . 157 VAL HG21 1 1
5 14901 1 1 157 VAL HG22 H 4.136 -2.539 -11.137 1.00 . A A . 157 VAL HG22 1 1
5 14902 1 1 157 VAL HG23 H 5.550 -2.734 -12.175 1.00 . A A . 157 VAL HG23 1 1
5 14903 1 1 157 VAL N N 2.447 -4.411 -10.352 1.00 . A A . 157 VAL N 1 1
5 14904 1 1 157 VAL O O 4.569 -4.422 -8.560 1.00 . A A . 157 VAL O 1 1
5 14905 1 1 158 SER C C 7.566 -6.381 -8.916 1.00 . A A . 158 SER C 1 1
5 14906 1 1 158 SER CA C 6.192 -6.654 -8.301 1.00 . A A . 158 SER CA 1 1
5 14907 1 1 158 SER CB C 6.089 -8.109 -7.811 1.00 . A A . 158 SER CB 1 1
5 14908 1 1 158 SER H H 5.047 -7.130 -9.987 1.00 . A A . 158 SER H 1 1
5 14909 1 1 158 SER HA H 6.010 -5.972 -7.485 1.00 . A A . 158 SER HA 1 1
5 14910 1 1 158 SER HB2 H 5.052 -8.363 -7.668 1.00 . A A . 158 SER HB2 1 1
5 14911 1 1 158 SER HB3 H 6.509 -8.759 -8.565 1.00 . A A . 158 SER HB3 1 1
5 14912 1 1 158 SER HG H 7.663 -8.672 -6.791 1.00 . A A . 158 SER HG 1 1
5 14913 1 1 158 SER N N 5.210 -6.421 -9.332 1.00 . A A . 158 SER N 1 1
5 14914 1 1 158 SER O O 7.686 -6.367 -10.143 1.00 . A A . 158 SER O 1 1
5 14915 1 1 158 SER OG O 6.790 -8.313 -6.594 1.00 . A A . 158 SER OG 1 1
5 14916 1 1 159 PRO C C 10.453 -7.210 -9.310 1.00 . A A . 159 PRO C 1 1
5 14917 1 1 159 PRO CA C 9.949 -5.913 -8.656 1.00 . A A . 159 PRO CA 1 1
5 14918 1 1 159 PRO CB C 10.791 -5.551 -7.419 1.00 . A A . 159 PRO CB 1 1
5 14919 1 1 159 PRO CD C 8.557 -5.902 -6.668 1.00 . A A . 159 PRO CD 1 1
5 14920 1 1 159 PRO CG C 9.800 -5.116 -6.400 1.00 . A A . 159 PRO CG 1 1
5 14921 1 1 159 PRO HA H 9.973 -5.111 -9.377 1.00 . A A . 159 PRO HA 1 1
5 14922 1 1 159 PRO HB2 H 11.344 -6.414 -7.082 1.00 . A A . 159 PRO HB2 1 1
5 14923 1 1 159 PRO HB3 H 11.474 -4.749 -7.657 1.00 . A A . 159 PRO HB3 1 1
5 14924 1 1 159 PRO HD2 H 8.587 -6.849 -6.148 1.00 . A A . 159 PRO HD2 1 1
5 14925 1 1 159 PRO HD3 H 7.683 -5.338 -6.380 1.00 . A A . 159 PRO HD3 1 1
5 14926 1 1 159 PRO HG2 H 10.172 -5.331 -5.409 1.00 . A A . 159 PRO HG2 1 1
5 14927 1 1 159 PRO HG3 H 9.603 -4.059 -6.506 1.00 . A A . 159 PRO HG3 1 1
5 14928 1 1 159 PRO N N 8.603 -6.096 -8.118 1.00 . A A . 159 PRO N 1 1
5 14929 1 1 159 PRO O O 10.978 -8.100 -8.637 1.00 . A A . 159 PRO O 1 1
5 14930 1 1 160 LYS C C 12.101 -8.578 -11.662 1.00 . A A . 160 LYS C 1 1
5 14931 1 1 160 LYS CA C 10.606 -8.513 -11.377 1.00 . A A . 160 LYS CA 1 1
5 14932 1 1 160 LYS CB C 9.896 -8.513 -12.729 1.00 . A A . 160 LYS CB 1 1
5 14933 1 1 160 LYS CD C 9.885 -7.537 -15.054 1.00 . A A . 160 LYS CD 1 1
5 14934 1 1 160 LYS CE C 10.600 -6.559 -15.969 1.00 . A A . 160 LYS CE 1 1
5 14935 1 1 160 LYS CG C 10.466 -7.467 -13.668 1.00 . A A . 160 LYS CG 1 1
5 14936 1 1 160 LYS H H 9.820 -6.564 -11.091 1.00 . A A . 160 LYS H 1 1
5 14937 1 1 160 LYS HA H 10.297 -9.383 -10.822 1.00 . A A . 160 LYS HA 1 1
5 14938 1 1 160 LYS HB2 H 10.008 -9.486 -13.187 1.00 . A A . 160 LYS HB2 1 1
5 14939 1 1 160 LYS HB3 H 8.847 -8.305 -12.583 1.00 . A A . 160 LYS HB3 1 1
5 14940 1 1 160 LYS HD2 H 10.018 -8.535 -15.434 1.00 . A A . 160 LYS HD2 1 1
5 14941 1 1 160 LYS HD3 H 8.835 -7.288 -15.017 1.00 . A A . 160 LYS HD3 1 1
5 14942 1 1 160 LYS HE2 H 10.138 -6.593 -16.945 1.00 . A A . 160 LYS HE2 1 1
5 14943 1 1 160 LYS HE3 H 10.503 -5.565 -15.558 1.00 . A A . 160 LYS HE3 1 1
5 14944 1 1 160 LYS HG2 H 10.251 -6.492 -13.259 1.00 . A A . 160 LYS HG2 1 1
5 14945 1 1 160 LYS HG3 H 11.537 -7.602 -13.724 1.00 . A A . 160 LYS HG3 1 1
5 14946 1 1 160 LYS HZ1 H 12.479 -7.104 -15.178 1.00 . A A . 160 LYS HZ1 1 1
5 14947 1 1 160 LYS HZ2 H 12.573 -6.076 -16.495 1.00 . A A . 160 LYS HZ2 1 1
5 14948 1 1 160 LYS HZ3 H 12.203 -7.701 -16.739 1.00 . A A . 160 LYS HZ3 1 1
5 14949 1 1 160 LYS N N 10.248 -7.314 -10.621 1.00 . A A . 160 LYS N 1 1
5 14950 1 1 160 LYS NZ N 12.052 -6.892 -16.103 1.00 . A A . 160 LYS NZ 1 1
5 14951 1 1 160 LYS O O 12.849 -7.651 -11.366 1.00 . A A . 160 LYS O 1 1
5 14952 1 1 161 HIS C C 13.819 -10.201 -14.232 1.00 . A A . 161 HIS C 1 1
5 14953 1 1 161 HIS CA C 13.869 -9.834 -12.748 1.00 . A A . 161 HIS CA 1 1
5 14954 1 1 161 HIS CB C 14.646 -10.899 -11.968 1.00 . A A . 161 HIS CB 1 1
5 14955 1 1 161 HIS CD2 C 16.076 -9.930 -10.037 1.00 . A A . 161 HIS CD2 1 1
5 14956 1 1 161 HIS CE1 C 14.663 -10.267 -8.396 1.00 . A A . 161 HIS CE1 1 1
5 14957 1 1 161 HIS CG C 14.972 -10.511 -10.561 1.00 . A A . 161 HIS CG 1 1
5 14958 1 1 161 HIS H H 11.888 -10.440 -12.340 1.00 . A A . 161 HIS H 1 1
5 14959 1 1 161 HIS HA H 14.358 -8.873 -12.638 1.00 . A A . 161 HIS HA 1 1
5 14960 1 1 161 HIS HB2 H 14.059 -11.803 -11.930 1.00 . A A . 161 HIS HB2 1 1
5 14961 1 1 161 HIS HB3 H 15.574 -11.102 -12.482 1.00 . A A . 161 HIS HB3 1 1
5 14962 1 1 161 HIS HD1 H 13.217 -11.115 -9.563 1.00 . A A . 161 HIS HD1 1 1
5 14963 1 1 161 HIS HD2 H 16.963 -9.633 -10.580 1.00 . A A . 161 HIS HD2 1 1
5 14964 1 1 161 HIS HE1 H 14.217 -10.295 -7.413 1.00 . A A . 161 HIS HE1 1 1
5 14965 1 1 161 HIS N N 12.515 -9.689 -12.250 1.00 . A A . 161 HIS N 1 1
5 14966 1 1 161 HIS ND1 N 14.110 -10.709 -9.505 1.00 . A A . 161 HIS ND1 1 1
5 14967 1 1 161 HIS NE2 N 15.860 -9.789 -8.688 1.00 . A A . 161 HIS NE2 1 1
5 14968 1 1 161 HIS O O 14.155 -9.396 -15.095 1.00 . A A . 161 HIS O 1 1
5 14969 1 1 162 GLY C C 11.780 -12.040 -16.285 1.00 . A A . 162 GLY C 1 1
5 14970 1 1 162 GLY CA C 13.229 -11.853 -15.898 1.00 . A A . 162 GLY CA 1 1
5 14971 1 1 162 GLY H H 13.097 -12.016 -13.794 1.00 . A A . 162 GLY H 1 1
5 14972 1 1 162 GLY HA2 H 13.679 -11.118 -16.550 1.00 . A A . 162 GLY HA2 1 1
5 14973 1 1 162 GLY HA3 H 13.748 -12.793 -16.013 1.00 . A A . 162 GLY HA3 1 1
5 14974 1 1 162 GLY N N 13.354 -11.406 -14.522 1.00 . A A . 162 GLY N 1 1
5 14975 1 1 162 GLY O O 11.411 -13.063 -16.867 1.00 . A A . 162 GLY O 1 1
5 14976 1 1 163 TYR C C 8.831 -11.975 -15.155 1.00 . A A . 163 TYR C 1 1
5 14977 1 1 163 TYR CA C 9.505 -11.067 -16.171 1.00 . A A . 163 TYR CA 1 1
5 14978 1 1 163 TYR CB C 9.132 -11.402 -17.627 1.00 . A A . 163 TYR CB 1 1
5 14979 1 1 163 TYR CD1 C 8.623 -9.236 -18.842 1.00 . A A . 163 TYR CD1 1 1
5 14980 1 1 163 TYR CD2 C 10.739 -10.269 -19.228 1.00 . A A . 163 TYR CD2 1 1
5 14981 1 1 163 TYR CE1 C 8.963 -8.211 -19.697 1.00 . A A . 163 TYR CE1 1 1
5 14982 1 1 163 TYR CE2 C 11.086 -9.239 -20.082 1.00 . A A . 163 TYR CE2 1 1
5 14983 1 1 163 TYR CG C 9.503 -10.287 -18.591 1.00 . A A . 163 TYR CG 1 1
5 14984 1 1 163 TYR CZ C 10.192 -8.213 -20.312 1.00 . A A . 163 TYR CZ 1 1
5 14985 1 1 163 TYR H H 11.355 -10.252 -15.526 1.00 . A A . 163 TYR H 1 1
5 14986 1 1 163 TYR HA H 9.153 -10.068 -15.954 1.00 . A A . 163 TYR HA 1 1
5 14987 1 1 163 TYR HB2 H 9.652 -12.298 -17.931 1.00 . A A . 163 TYR HB2 1 1
5 14988 1 1 163 TYR HB3 H 8.067 -11.564 -17.695 1.00 . A A . 163 TYR HB3 1 1
5 14989 1 1 163 TYR HD1 H 7.657 -9.227 -18.364 1.00 . A A . 163 TYR HD1 1 1
5 14990 1 1 163 TYR HD2 H 11.435 -11.074 -19.047 1.00 . A A . 163 TYR HD2 1 1
5 14991 1 1 163 TYR HE1 H 8.264 -7.407 -19.879 1.00 . A A . 163 TYR HE1 1 1
5 14992 1 1 163 TYR HE2 H 12.051 -9.242 -20.567 1.00 . A A . 163 TYR HE2 1 1
5 14993 1 1 163 TYR HH H 10.942 -7.531 -21.948 1.00 . A A . 163 TYR HH 1 1
5 14994 1 1 163 TYR N N 10.959 -11.036 -15.951 1.00 . A A . 163 TYR N 1 1
5 14995 1 1 163 TYR O O 9.413 -12.958 -14.702 1.00 . A A . 163 TYR O 1 1
5 14996 1 1 163 TYR OH O 10.533 -7.183 -21.149 1.00 . A A . 163 TYR OH 1 1
5 14997 1 1 164 GLN C C 5.538 -12.728 -13.980 1.00 . A A . 164 GLN C 1 1
5 14998 1 1 164 GLN CA C 6.962 -12.295 -13.679 1.00 . A A . 164 GLN CA 1 1
5 14999 1 1 164 GLN CB C 6.981 -11.330 -12.515 1.00 . A A . 164 GLN CB 1 1
5 15000 1 1 164 GLN CD C 6.521 -8.999 -11.717 1.00 . A A . 164 GLN CD 1 1
5 15001 1 1 164 GLN CG C 6.287 -10.016 -12.802 1.00 . A A . 164 GLN CG 1 1
5 15002 1 1 164 GLN H H 7.115 -10.972 -15.306 1.00 . A A . 164 GLN H 1 1
5 15003 1 1 164 GLN HA H 7.542 -13.158 -13.405 1.00 . A A . 164 GLN HA 1 1
5 15004 1 1 164 GLN HB2 H 6.496 -11.794 -11.673 1.00 . A A . 164 GLN HB2 1 1
5 15005 1 1 164 GLN HB3 H 8.007 -11.117 -12.256 1.00 . A A . 164 GLN HB3 1 1
5 15006 1 1 164 GLN HE21 H 6.427 -7.526 -13.028 1.00 . A A . 164 GLN HE21 1 1
5 15007 1 1 164 GLN HE22 H 6.734 -7.067 -11.393 1.00 . A A . 164 GLN HE22 1 1
5 15008 1 1 164 GLN HG2 H 6.662 -9.622 -13.735 1.00 . A A . 164 GLN HG2 1 1
5 15009 1 1 164 GLN HG3 H 5.227 -10.198 -12.888 1.00 . A A . 164 GLN HG3 1 1
5 15010 1 1 164 GLN N N 7.609 -11.649 -14.801 1.00 . A A . 164 GLN N 1 1
5 15011 1 1 164 GLN NE2 N 6.558 -7.742 -12.087 1.00 . A A . 164 GLN NE2 1 1
5 15012 1 1 164 GLN O O 4.945 -12.304 -14.976 1.00 . A A . 164 GLN O 1 1
5 15013 1 1 164 GLN OE1 O 6.680 -9.342 -10.558 1.00 . A A . 164 GLN OE1 1 1
5 15014 1 1 165 LYS C C 2.662 -12.938 -12.987 1.00 . A A . 165 LYS C 1 1
5 15015 1 1 165 LYS CA C 3.635 -14.068 -13.239 1.00 . A A . 165 LYS CA 1 1
5 15016 1 1 165 LYS CB C 3.359 -15.198 -12.245 1.00 . A A . 165 LYS CB 1 1
5 15017 1 1 165 LYS CD C 1.693 -16.858 -11.324 1.00 . A A . 165 LYS CD 1 1
5 15018 1 1 165 LYS CE C 0.236 -17.322 -11.359 1.00 . A A . 165 LYS CE 1 1
5 15019 1 1 165 LYS CG C 1.938 -15.733 -12.320 1.00 . A A . 165 LYS CG 1 1
5 15020 1 1 165 LYS H H 5.546 -13.912 -12.357 1.00 . A A . 165 LYS H 1 1
5 15021 1 1 165 LYS HA H 3.497 -14.439 -14.243 1.00 . A A . 165 LYS HA 1 1
5 15022 1 1 165 LYS HB2 H 4.038 -16.009 -12.446 1.00 . A A . 165 LYS HB2 1 1
5 15023 1 1 165 LYS HB3 H 3.530 -14.829 -11.245 1.00 . A A . 165 LYS HB3 1 1
5 15024 1 1 165 LYS HD2 H 2.331 -17.692 -11.574 1.00 . A A . 165 LYS HD2 1 1
5 15025 1 1 165 LYS HD3 H 1.928 -16.508 -10.331 1.00 . A A . 165 LYS HD3 1 1
5 15026 1 1 165 LYS HE2 H 0.090 -18.078 -10.602 1.00 . A A . 165 LYS HE2 1 1
5 15027 1 1 165 LYS HE3 H -0.407 -16.477 -11.140 1.00 . A A . 165 LYS HE3 1 1
5 15028 1 1 165 LYS HG2 H 1.251 -14.927 -12.114 1.00 . A A . 165 LYS HG2 1 1
5 15029 1 1 165 LYS HG3 H 1.771 -16.104 -13.318 1.00 . A A . 165 LYS HG3 1 1
5 15030 1 1 165 LYS HZ1 H -0.017 -17.158 -13.420 1.00 . A A . 165 LYS HZ1 1 1
5 15031 1 1 165 LYS HZ2 H -1.132 -18.178 -12.675 1.00 . A A . 165 LYS HZ2 1 1
5 15032 1 1 165 LYS HZ3 H 0.459 -18.697 -12.910 1.00 . A A . 165 LYS HZ3 1 1
5 15033 1 1 165 LYS N N 5.000 -13.592 -13.111 1.00 . A A . 165 LYS N 1 1
5 15034 1 1 165 LYS NZ N -0.137 -17.878 -12.681 1.00 . A A . 165 LYS NZ 1 1
5 15035 1 1 165 LYS O O 2.652 -12.343 -11.906 1.00 . A A . 165 LYS O 1 1
5 15036 1 1 166 GLU C C -0.532 -12.157 -14.082 1.00 . A A . 166 GLU C 1 1
5 15037 1 1 166 GLU CA C 0.867 -11.607 -13.866 1.00 . A A . 166 GLU CA 1 1
5 15038 1 1 166 GLU CB C 1.198 -10.526 -14.899 1.00 . A A . 166 GLU CB 1 1
5 15039 1 1 166 GLU CD C 0.704 -8.260 -15.863 1.00 . A A . 166 GLU CD 1 1
5 15040 1 1 166 GLU CG C 0.291 -9.309 -14.855 1.00 . A A . 166 GLU CG 1 1
5 15041 1 1 166 GLU H H 1.863 -13.224 -14.769 1.00 . A A . 166 GLU H 1 1
5 15042 1 1 166 GLU HA H 0.929 -11.181 -12.876 1.00 . A A . 166 GLU HA 1 1
5 15043 1 1 166 GLU HB2 H 2.212 -10.192 -14.738 1.00 . A A . 166 GLU HB2 1 1
5 15044 1 1 166 GLU HB3 H 1.130 -10.962 -15.884 1.00 . A A . 166 GLU HB3 1 1
5 15045 1 1 166 GLU HG2 H -0.721 -9.618 -15.069 1.00 . A A . 166 GLU HG2 1 1
5 15046 1 1 166 GLU HG3 H 0.335 -8.877 -13.867 1.00 . A A . 166 GLU HG3 1 1
5 15047 1 1 166 GLU N N 1.832 -12.674 -13.958 1.00 . A A . 166 GLU N 1 1
5 15048 1 1 166 GLU O O -0.793 -12.843 -15.075 1.00 . A A . 166 GLU O 1 1
5 15049 1 1 166 GLU OE1 O 0.589 -8.523 -17.080 1.00 . A A . 166 GLU OE1 1 1
5 15050 1 1 166 GLU OE2 O 1.160 -7.178 -15.447 1.00 . A A . 166 GLU OE2 1 1
5 15051 1 1 167 GLU C C -3.697 -11.400 -13.881 1.00 . A A . 167 GLU C 1 1
5 15052 1 1 167 GLU CA C -2.782 -12.365 -13.258 1.00 . A A . 167 GLU CA 1 1
5 15053 1 1 167 GLU CB C -3.355 -12.849 -11.953 1.00 . A A . 167 GLU CB 1 1
5 15054 1 1 167 GLU CD C -2.928 -15.198 -12.650 1.00 . A A . 167 GLU CD 1 1
5 15055 1 1 167 GLU CG C -2.799 -14.160 -11.551 1.00 . A A . 167 GLU CG 1 1
5 15056 1 1 167 GLU H H -1.163 -11.322 -12.384 1.00 . A A . 167 GLU H 1 1
5 15057 1 1 167 GLU HA H -2.733 -13.217 -13.920 1.00 . A A . 167 GLU HA 1 1
5 15058 1 1 167 GLU HB2 H -3.131 -12.128 -11.181 1.00 . A A . 167 GLU HB2 1 1
5 15059 1 1 167 GLU HB3 H -4.426 -12.946 -12.051 1.00 . A A . 167 GLU HB3 1 1
5 15060 1 1 167 GLU HG2 H -1.767 -14.010 -11.326 1.00 . A A . 167 GLU HG2 1 1
5 15061 1 1 167 GLU HG3 H -3.338 -14.495 -10.684 1.00 . A A . 167 GLU HG3 1 1
5 15062 1 1 167 GLU N N -1.424 -11.877 -13.152 1.00 . A A . 167 GLU N 1 1
5 15063 1 1 167 GLU O O -3.418 -10.220 -13.978 1.00 . A A . 167 GLU O 1 1
5 15064 1 1 167 GLU OE1 O -4.063 -15.564 -13.004 1.00 . A A . 167 GLU OE1 1 1
5 15065 1 1 167 GLU OE2 O -1.889 -15.625 -13.195 1.00 . A A . 167 GLU OE2 1 1
5 15066 1 1 168 ILE C C -7.055 -11.016 -14.185 1.00 . A A . 168 ILE C 1 1
5 15067 1 1 168 ILE CA C -5.789 -11.139 -14.998 1.00 . A A . 168 ILE CA 1 1
5 15068 1 1 168 ILE CB C -6.135 -11.764 -16.360 1.00 . A A . 168 ILE CB 1 1
5 15069 1 1 168 ILE CD1 C -4.220 -10.576 -17.563 1.00 . A A . 168 ILE CD1 1 1
5 15070 1 1 168 ILE CG1 C -4.885 -11.896 -17.233 1.00 . A A . 168 ILE CG1 1 1
5 15071 1 1 168 ILE CG2 C -7.204 -10.954 -17.071 1.00 . A A . 168 ILE CG2 1 1
5 15072 1 1 168 ILE H H -4.948 -12.868 -14.079 1.00 . A A . 168 ILE H 1 1
5 15073 1 1 168 ILE HA H -5.384 -10.154 -15.170 1.00 . A A . 168 ILE HA 1 1
5 15074 1 1 168 ILE HB H -6.537 -12.739 -16.171 1.00 . A A . 168 ILE HB 1 1
5 15075 1 1 168 ILE HD11 H -4.929 -9.933 -18.061 1.00 . A A . 168 ILE HD11 1 1
5 15076 1 1 168 ILE HD12 H -3.374 -10.752 -18.211 1.00 . A A . 168 ILE HD12 1 1
5 15077 1 1 168 ILE HD13 H -3.885 -10.107 -16.651 1.00 . A A . 168 ILE HD13 1 1
5 15078 1 1 168 ILE HG12 H -4.164 -12.495 -16.701 1.00 . A A . 168 ILE HG12 1 1
5 15079 1 1 168 ILE HG13 H -5.146 -12.385 -18.160 1.00 . A A . 168 ILE HG13 1 1
5 15080 1 1 168 ILE HG21 H -8.089 -10.906 -16.455 1.00 . A A . 168 ILE HG21 1 1
5 15081 1 1 168 ILE HG22 H -7.446 -11.428 -18.011 1.00 . A A . 168 ILE HG22 1 1
5 15082 1 1 168 ILE HG23 H -6.837 -9.955 -17.255 1.00 . A A . 168 ILE HG23 1 1
5 15083 1 1 168 ILE N N -4.796 -11.916 -14.295 1.00 . A A . 168 ILE N 1 1
5 15084 1 1 168 ILE O O -7.588 -12.005 -13.684 1.00 . A A . 168 ILE O 1 1
5 15085 1 1 169 MET C C -9.614 -8.603 -14.188 1.00 . A A . 169 MET C 1 1
5 15086 1 1 169 MET CA C -8.743 -9.526 -13.347 1.00 . A A . 169 MET CA 1 1
5 15087 1 1 169 MET CB C -8.469 -8.948 -11.948 1.00 . A A . 169 MET CB 1 1
5 15088 1 1 169 MET CE C -9.338 -6.158 -10.197 1.00 . A A . 169 MET CE 1 1
5 15089 1 1 169 MET CG C -9.724 -8.735 -11.107 1.00 . A A . 169 MET CG 1 1
5 15090 1 1 169 MET H H -6.997 -9.069 -14.439 1.00 . A A . 169 MET H 1 1
5 15091 1 1 169 MET HA H -9.262 -10.468 -13.240 1.00 . A A . 169 MET HA 1 1
5 15092 1 1 169 MET HB2 H -7.817 -9.624 -11.415 1.00 . A A . 169 MET HB2 1 1
5 15093 1 1 169 MET HB3 H -7.971 -7.997 -12.059 1.00 . A A . 169 MET HB3 1 1
5 15094 1 1 169 MET HE1 H -9.383 -6.554 -9.191 1.00 . A A . 169 MET HE1 1 1
5 15095 1 1 169 MET HE2 H -9.641 -5.122 -10.187 1.00 . A A . 169 MET HE2 1 1
5 15096 1 1 169 MET HE3 H -8.326 -6.234 -10.565 1.00 . A A . 169 MET HE3 1 1
5 15097 1 1 169 MET HG2 H -10.467 -9.456 -11.411 1.00 . A A . 169 MET HG2 1 1
5 15098 1 1 169 MET HG3 H -9.468 -8.907 -10.073 1.00 . A A . 169 MET HG3 1 1
5 15099 1 1 169 MET N N -7.512 -9.805 -14.046 1.00 . A A . 169 MET N 1 1
5 15100 1 1 169 MET O O -9.113 -7.661 -14.827 1.00 . A A . 169 MET O 1 1
5 15101 1 1 169 MET SD S -10.437 -7.092 -11.260 1.00 . A A . 169 MET SD 1 1
5 15102 1 1 170 VAL C C -12.854 -7.418 -14.157 1.00 . A A . 170 VAL C 1 1
5 15103 1 1 170 VAL CA C -11.842 -8.158 -15.029 1.00 . A A . 170 VAL CA 1 1
5 15104 1 1 170 VAL CB C -12.597 -9.102 -15.997 1.00 . A A . 170 VAL CB 1 1
5 15105 1 1 170 VAL CG1 C -13.579 -8.325 -16.855 1.00 . A A . 170 VAL CG1 1 1
5 15106 1 1 170 VAL CG2 C -11.621 -9.876 -16.870 1.00 . A A . 170 VAL CG2 1 1
5 15107 1 1 170 VAL H H -11.237 -9.630 -13.665 1.00 . A A . 170 VAL H 1 1
5 15108 1 1 170 VAL HA H -11.289 -7.439 -15.616 1.00 . A A . 170 VAL HA 1 1
5 15109 1 1 170 VAL HB H -13.158 -9.811 -15.406 1.00 . A A . 170 VAL HB 1 1
5 15110 1 1 170 VAL HG11 H -13.039 -7.617 -17.463 1.00 . A A . 170 VAL HG11 1 1
5 15111 1 1 170 VAL HG12 H -14.270 -7.796 -16.216 1.00 . A A . 170 VAL HG12 1 1
5 15112 1 1 170 VAL HG13 H -14.123 -9.008 -17.491 1.00 . A A . 170 VAL HG13 1 1
5 15113 1 1 170 VAL HG21 H -10.972 -10.471 -16.244 1.00 . A A . 170 VAL HG21 1 1
5 15114 1 1 170 VAL HG22 H -11.028 -9.182 -17.447 1.00 . A A . 170 VAL HG22 1 1
5 15115 1 1 170 VAL HG23 H -12.169 -10.523 -17.538 1.00 . A A . 170 VAL HG23 1 1
5 15116 1 1 170 VAL N N -10.901 -8.894 -14.216 1.00 . A A . 170 VAL N 1 1
5 15117 1 1 170 VAL O O -13.441 -7.993 -13.238 1.00 . A A . 170 VAL O 1 1
5 15118 1 1 171 ILE C C -15.116 -4.866 -14.626 1.00 . A A . 171 ILE C 1 1
5 15119 1 1 171 ILE CA C -13.983 -5.309 -13.724 1.00 . A A . 171 ILE CA 1 1
5 15120 1 1 171 ILE CB C -13.326 -4.085 -13.034 1.00 . A A . 171 ILE CB 1 1
5 15121 1 1 171 ILE CD1 C -12.823 -2.626 -15.058 1.00 . A A . 171 ILE CD1 1 1
5 15122 1 1 171 ILE CG1 C -12.270 -3.434 -13.915 1.00 . A A . 171 ILE CG1 1 1
5 15123 1 1 171 ILE CG2 C -12.733 -4.478 -11.691 1.00 . A A . 171 ILE CG2 1 1
5 15124 1 1 171 ILE H H -12.540 -5.761 -15.198 1.00 . A A . 171 ILE H 1 1
5 15125 1 1 171 ILE HA H -14.414 -5.935 -12.953 1.00 . A A . 171 ILE HA 1 1
5 15126 1 1 171 ILE HB H -14.110 -3.367 -12.846 1.00 . A A . 171 ILE HB 1 1
5 15127 1 1 171 ILE HD11 H -13.369 -3.276 -15.724 1.00 . A A . 171 ILE HD11 1 1
5 15128 1 1 171 ILE HD12 H -12.010 -2.159 -15.592 1.00 . A A . 171 ILE HD12 1 1
5 15129 1 1 171 ILE HD13 H -13.485 -1.865 -14.677 1.00 . A A . 171 ILE HD13 1 1
5 15130 1 1 171 ILE HG12 H -11.673 -2.776 -13.308 1.00 . A A . 171 ILE HG12 1 1
5 15131 1 1 171 ILE HG13 H -11.650 -4.212 -14.325 1.00 . A A . 171 ILE HG13 1 1
5 15132 1 1 171 ILE HG21 H -13.514 -4.860 -11.050 1.00 . A A . 171 ILE HG21 1 1
5 15133 1 1 171 ILE HG22 H -12.280 -3.613 -11.230 1.00 . A A . 171 ILE HG22 1 1
5 15134 1 1 171 ILE HG23 H -11.983 -5.241 -11.839 1.00 . A A . 171 ILE HG23 1 1
5 15135 1 1 171 ILE N N -13.040 -6.147 -14.449 1.00 . A A . 171 ILE N 1 1
5 15136 1 1 171 ILE O O -15.155 -5.217 -15.807 1.00 . A A . 171 ILE O 1 1
5 15137 1 1 172 ASP C C -17.301 -2.220 -15.036 1.00 . A A . 172 ASP C 1 1
5 15138 1 1 172 ASP CA C -17.227 -3.734 -14.839 1.00 . A A . 172 ASP CA 1 1
5 15139 1 1 172 ASP CB C -18.500 -4.258 -14.166 1.00 . A A . 172 ASP CB 1 1
5 15140 1 1 172 ASP CG C -19.730 -4.094 -15.037 1.00 . A A . 172 ASP CG 1 1
5 15141 1 1 172 ASP H H -15.908 -3.805 -13.157 1.00 . A A . 172 ASP H 1 1
5 15142 1 1 172 ASP HA H -17.143 -4.189 -15.812 1.00 . A A . 172 ASP HA 1 1
5 15143 1 1 172 ASP HB2 H -18.378 -5.308 -13.945 1.00 . A A . 172 ASP HB2 1 1
5 15144 1 1 172 ASP HB3 H -18.659 -3.718 -13.244 1.00 . A A . 172 ASP HB3 1 1
5 15145 1 1 172 ASP N N -16.046 -4.130 -14.079 1.00 . A A . 172 ASP N 1 1
5 15146 1 1 172 ASP O O -18.243 -1.705 -15.631 1.00 . A A . 172 ASP O 1 1
5 15147 1 1 172 ASP OD1 O -19.825 -4.789 -16.073 1.00 . A A . 172 ASP OD1 1 1
5 15148 1 1 172 ASP OD2 O -20.605 -3.277 -14.695 1.00 . A A . 172 ASP OD2 1 1
5 15149 1 1 173 GLU C C -15.450 0.370 -15.885 1.00 . A A . 173 GLU C 1 1
5 15150 1 1 173 GLU CA C -16.289 -0.072 -14.711 1.00 . A A . 173 GLU CA 1 1
5 15151 1 1 173 GLU CB C -15.834 0.632 -13.436 1.00 . A A . 173 GLU CB 1 1
5 15152 1 1 173 GLU CD C -15.401 -1.100 -11.673 1.00 . A A . 173 GLU CD 1 1
5 15153 1 1 173 GLU CG C -14.792 -0.108 -12.650 1.00 . A A . 173 GLU CG 1 1
5 15154 1 1 173 GLU H H -15.548 -1.974 -14.142 1.00 . A A . 173 GLU H 1 1
5 15155 1 1 173 GLU HA H -17.308 0.222 -14.912 1.00 . A A . 173 GLU HA 1 1
5 15156 1 1 173 GLU HB2 H -15.420 1.592 -13.706 1.00 . A A . 173 GLU HB2 1 1
5 15157 1 1 173 GLU HB3 H -16.684 0.797 -12.793 1.00 . A A . 173 GLU HB3 1 1
5 15158 1 1 173 GLU HG2 H -14.156 -0.635 -13.344 1.00 . A A . 173 GLU HG2 1 1
5 15159 1 1 173 GLU HG3 H -14.219 0.623 -12.114 1.00 . A A . 173 GLU HG3 1 1
5 15160 1 1 173 GLU N N -16.299 -1.516 -14.576 1.00 . A A . 173 GLU N 1 1
5 15161 1 1 173 GLU O O -14.362 -0.142 -16.132 1.00 . A A . 173 GLU O 1 1
5 15162 1 1 173 GLU OE1 O -15.750 -0.691 -10.543 1.00 . A A . 173 GLU OE1 1 1
5 15163 1 1 173 GLU OE2 O -15.573 -2.286 -12.038 1.00 . A A . 173 GLU OE2 1 1
5 15164 1 1 174 LEU C C -14.566 3.088 -17.475 1.00 . A A . 174 LEU C 1 1
5 15165 1 1 174 LEU CA C -15.352 1.835 -17.790 1.00 . A A . 174 LEU CA 1 1
5 15166 1 1 174 LEU CB C -16.407 2.139 -18.853 1.00 . A A . 174 LEU CB 1 1
5 15167 1 1 174 LEU CD1 C -18.314 1.409 -20.305 1.00 . A A . 174 LEU CD1 1 1
5 15168 1 1 174 LEU CD2 C -16.389 -0.130 -19.930 1.00 . A A . 174 LEU CD2 1 1
5 15169 1 1 174 LEU CG C -17.260 0.953 -19.313 1.00 . A A . 174 LEU CG 1 1
5 15170 1 1 174 LEU H H -16.823 1.687 -16.295 1.00 . A A . 174 LEU H 1 1
5 15171 1 1 174 LEU HA H -14.675 1.088 -18.174 1.00 . A A . 174 LEU HA 1 1
5 15172 1 1 174 LEU HB2 H -17.070 2.896 -18.460 1.00 . A A . 174 LEU HB2 1 1
5 15173 1 1 174 LEU HB3 H -15.904 2.544 -19.715 1.00 . A A . 174 LEU HB3 1 1
5 15174 1 1 174 LEU HD11 H -18.955 2.141 -19.837 1.00 . A A . 174 LEU HD11 1 1
5 15175 1 1 174 LEU HD12 H -18.904 0.561 -20.620 1.00 . A A . 174 LEU HD12 1 1
5 15176 1 1 174 LEU HD13 H -17.832 1.851 -21.164 1.00 . A A . 174 LEU HD13 1 1
5 15177 1 1 174 LEU HD21 H -17.013 -0.942 -20.272 1.00 . A A . 174 LEU HD21 1 1
5 15178 1 1 174 LEU HD22 H -15.694 -0.499 -19.190 1.00 . A A . 174 LEU HD22 1 1
5 15179 1 1 174 LEU HD23 H -15.841 0.280 -20.766 1.00 . A A . 174 LEU HD23 1 1
5 15180 1 1 174 LEU HG H -17.766 0.532 -18.456 1.00 . A A . 174 LEU HG 1 1
5 15181 1 1 174 LEU N N -15.981 1.308 -16.603 1.00 . A A . 174 LEU N 1 1
5 15182 1 1 174 LEU O O -15.022 3.938 -16.713 1.00 . A A . 174 LEU O 1 1
5 15183 1 1 175 ILE C C -12.716 5.285 -19.117 1.00 . A A . 175 ILE C 1 1
5 15184 1 1 175 ILE CA C -12.592 4.396 -17.903 1.00 . A A . 175 ILE CA 1 1
5 15185 1 1 175 ILE CB C -11.083 4.077 -17.659 1.00 . A A . 175 ILE CB 1 1
5 15186 1 1 175 ILE CD1 C -10.495 3.126 -19.970 1.00 . A A . 175 ILE CD1 1 1
5 15187 1 1 175 ILE CG1 C -10.604 2.868 -18.484 1.00 . A A . 175 ILE CG1 1 1
5 15188 1 1 175 ILE CG2 C -10.796 3.870 -16.185 1.00 . A A . 175 ILE CG2 1 1
5 15189 1 1 175 ILE H H -13.088 2.482 -18.639 1.00 . A A . 175 ILE H 1 1
5 15190 1 1 175 ILE HA H -12.969 4.933 -17.045 1.00 . A A . 175 ILE HA 1 1
5 15191 1 1 175 ILE HB H -10.521 4.946 -17.970 1.00 . A A . 175 ILE HB 1 1
5 15192 1 1 175 ILE HD11 H -11.485 3.221 -20.391 1.00 . A A . 175 ILE HD11 1 1
5 15193 1 1 175 ILE HD12 H -9.972 2.309 -20.444 1.00 . A A . 175 ILE HD12 1 1
5 15194 1 1 175 ILE HD13 H -9.951 4.046 -20.134 1.00 . A A . 175 ILE HD13 1 1
5 15195 1 1 175 ILE HG12 H -9.628 2.569 -18.133 1.00 . A A . 175 ILE HG12 1 1
5 15196 1 1 175 ILE HG13 H -11.295 2.050 -18.338 1.00 . A A . 175 ILE HG13 1 1
5 15197 1 1 175 ILE HG21 H -11.356 3.021 -15.824 1.00 . A A . 175 ILE HG21 1 1
5 15198 1 1 175 ILE HG22 H -11.082 4.756 -15.638 1.00 . A A . 175 ILE HG22 1 1
5 15199 1 1 175 ILE HG23 H -9.738 3.694 -16.051 1.00 . A A . 175 ILE HG23 1 1
5 15200 1 1 175 ILE N N -13.407 3.209 -18.067 1.00 . A A . 175 ILE N 1 1
5 15201 1 1 175 ILE O O -13.058 4.819 -20.207 1.00 . A A . 175 ILE O 1 1
5 15202 1 1 176 PHE C C -11.071 7.711 -20.484 1.00 . A A . 176 PHE C 1 1
5 15203 1 1 176 PHE CA C -12.492 7.465 -20.039 1.00 . A A . 176 PHE CA 1 1
5 15204 1 1 176 PHE CB C -13.160 8.786 -19.643 1.00 . A A . 176 PHE CB 1 1
5 15205 1 1 176 PHE CD1 C -15.600 8.639 -20.202 1.00 . A A . 176 PHE CD1 1 1
5 15206 1 1 176 PHE CD2 C -14.955 8.489 -17.912 1.00 . A A . 176 PHE CD2 1 1
5 15207 1 1 176 PHE CE1 C -16.924 8.498 -19.841 1.00 . A A . 176 PHE CE1 1 1
5 15208 1 1 176 PHE CE2 C -16.278 8.347 -17.544 1.00 . A A . 176 PHE CE2 1 1
5 15209 1 1 176 PHE CG C -14.601 8.636 -19.245 1.00 . A A . 176 PHE CG 1 1
5 15210 1 1 176 PHE CZ C -17.264 8.352 -18.510 1.00 . A A . 176 PHE CZ 1 1
5 15211 1 1 176 PHE H H -12.281 6.896 -18.034 1.00 . A A . 176 PHE H 1 1
5 15212 1 1 176 PHE HA H -13.046 7.011 -20.846 1.00 . A A . 176 PHE HA 1 1
5 15213 1 1 176 PHE HB2 H -12.628 9.213 -18.807 1.00 . A A . 176 PHE HB2 1 1
5 15214 1 1 176 PHE HB3 H -13.113 9.468 -20.479 1.00 . A A . 176 PHE HB3 1 1
5 15215 1 1 176 PHE HD1 H -15.336 8.752 -21.243 1.00 . A A . 176 PHE HD1 1 1
5 15216 1 1 176 PHE HD2 H -14.183 8.486 -17.156 1.00 . A A . 176 PHE HD2 1 1
5 15217 1 1 176 PHE HE1 H -17.694 8.501 -20.599 1.00 . A A . 176 PHE HE1 1 1
5 15218 1 1 176 PHE HE2 H -16.541 8.233 -16.503 1.00 . A A . 176 PHE HE2 1 1
5 15219 1 1 176 PHE HZ H -18.300 8.241 -18.225 1.00 . A A . 176 PHE HZ 1 1
5 15220 1 1 176 PHE N N -12.476 6.554 -18.934 1.00 . A A . 176 PHE N 1 1
5 15221 1 1 176 PHE O O -10.299 8.365 -19.781 1.00 . A A . 176 PHE O 1 1
5 15222 1 1 177 ASN C C -9.389 8.518 -23.110 1.00 . A A . 177 ASN C 1 1
5 15223 1 1 177 ASN CA C -9.387 7.337 -22.170 1.00 . A A . 177 ASN CA 1 1
5 15224 1 1 177 ASN CB C -8.879 6.054 -22.880 1.00 . A A . 177 ASN CB 1 1
5 15225 1 1 177 ASN CG C -9.737 5.608 -24.068 1.00 . A A . 177 ASN CG 1 1
5 15226 1 1 177 ASN H H -11.358 6.606 -22.120 1.00 . A A . 177 ASN H 1 1
5 15227 1 1 177 ASN HA H -8.727 7.563 -21.344 1.00 . A A . 177 ASN HA 1 1
5 15228 1 1 177 ASN HB2 H -7.878 6.230 -23.243 1.00 . A A . 177 ASN HB2 1 1
5 15229 1 1 177 ASN HB3 H -8.851 5.249 -22.160 1.00 . A A . 177 ASN HB3 1 1
5 15230 1 1 177 ASN HD21 H -8.138 4.800 -24.934 1.00 . A A . 177 ASN HD21 1 1
5 15231 1 1 177 ASN HD22 H -9.628 4.656 -25.810 1.00 . A A . 177 ASN HD22 1 1
5 15232 1 1 177 ASN N N -10.713 7.153 -21.623 1.00 . A A . 177 ASN N 1 1
5 15233 1 1 177 ASN ND2 N -9.108 4.957 -25.034 1.00 . A A . 177 ASN ND2 1 1
5 15234 1 1 177 ASN O O -10.194 8.585 -24.045 1.00 . A A . 177 ASN O 1 1
5 15235 1 1 177 ASN OD1 O -10.951 5.835 -24.109 1.00 . A A . 177 ASN OD1 1 1
5 15236 1 1 178 ILE C C -7.263 10.690 -24.551 1.00 . A A . 178 ILE C 1 1
5 15237 1 1 178 ILE CA C -8.479 10.652 -23.667 1.00 . A A . 178 ILE CA 1 1
5 15238 1 1 178 ILE CB C -8.511 11.926 -22.810 1.00 . A A . 178 ILE CB 1 1
5 15239 1 1 178 ILE CD1 C -9.821 13.091 -20.954 1.00 . A A . 178 ILE CD1 1 1
5 15240 1 1 178 ILE CG1 C -9.786 11.962 -21.956 1.00 . A A . 178 ILE CG1 1 1
5 15241 1 1 178 ILE CG2 C -8.425 13.154 -23.708 1.00 . A A . 178 ILE CG2 1 1
5 15242 1 1 178 ILE H H -7.875 9.351 -22.122 1.00 . A A . 178 ILE H 1 1
5 15243 1 1 178 ILE HA H -9.358 10.649 -24.292 1.00 . A A . 178 ILE HA 1 1
5 15244 1 1 178 ILE HB H -7.650 11.922 -22.159 1.00 . A A . 178 ILE HB 1 1
5 15245 1 1 178 ILE HD11 H -8.974 13.011 -20.290 1.00 . A A . 178 ILE HD11 1 1
5 15246 1 1 178 ILE HD12 H -10.738 13.038 -20.382 1.00 . A A . 178 ILE HD12 1 1
5 15247 1 1 178 ILE HD13 H -9.780 14.035 -21.477 1.00 . A A . 178 ILE HD13 1 1
5 15248 1 1 178 ILE HG12 H -10.643 12.075 -22.601 1.00 . A A . 178 ILE HG12 1 1
5 15249 1 1 178 ILE HG13 H -9.872 11.032 -21.413 1.00 . A A . 178 ILE HG13 1 1
5 15250 1 1 178 ILE HG21 H -8.192 14.022 -23.113 1.00 . A A . 178 ILE HG21 1 1
5 15251 1 1 178 ILE HG22 H -9.374 13.302 -24.201 1.00 . A A . 178 ILE HG22 1 1
5 15252 1 1 178 ILE HG23 H -7.658 13.004 -24.455 1.00 . A A . 178 ILE HG23 1 1
5 15253 1 1 178 ILE N N -8.514 9.462 -22.861 1.00 . A A . 178 ILE N 1 1
5 15254 1 1 178 ILE O O -6.139 10.857 -24.081 1.00 . A A . 178 ILE O 1 1
5 15255 1 1 179 ASN C C -6.742 11.666 -27.841 1.00 . A A . 179 ASN C 1 1
5 15256 1 1 179 ASN CA C -6.414 10.617 -26.796 1.00 . A A . 179 ASN CA 1 1
5 15257 1 1 179 ASN CB C -6.191 9.268 -27.483 1.00 . A A . 179 ASN CB 1 1
5 15258 1 1 179 ASN CG C -5.906 8.118 -26.520 1.00 . A A . 179 ASN CG 1 1
5 15259 1 1 179 ASN H H -8.404 10.351 -26.140 1.00 . A A . 179 ASN H 1 1
5 15260 1 1 179 ASN HA H -5.513 10.904 -26.276 1.00 . A A . 179 ASN HA 1 1
5 15261 1 1 179 ASN HB2 H -7.076 9.018 -28.048 1.00 . A A . 179 ASN HB2 1 1
5 15262 1 1 179 ASN HB3 H -5.361 9.365 -28.163 1.00 . A A . 179 ASN HB3 1 1
5 15263 1 1 179 ASN HD21 H -4.928 9.321 -25.269 1.00 . A A . 179 ASN HD21 1 1
5 15264 1 1 179 ASN HD22 H -5.064 7.671 -24.770 1.00 . A A . 179 ASN HD22 1 1
5 15265 1 1 179 ASN N N -7.487 10.536 -25.833 1.00 . A A . 179 ASN N 1 1
5 15266 1 1 179 ASN ND2 N -5.227 8.398 -25.422 1.00 . A A . 179 ASN ND2 1 1
5 15267 1 1 179 ASN O O -5.878 12.096 -28.608 1.00 . A A . 179 ASN O 1 1
5 15268 1 1 179 ASN OD1 O -6.301 6.980 -26.776 1.00 . A A . 179 ASN OD1 1 1
5 15269 1 1 180 THR C C -9.164 14.219 -28.211 1.00 . A A . 180 THR C 1 1
5 15270 1 1 180 THR CA C -8.478 13.020 -28.858 1.00 . A A . 180 THR CA 1 1
5 15271 1 1 180 THR CB C -9.487 12.332 -29.799 1.00 . A A . 180 THR CB 1 1
5 15272 1 1 180 THR CG2 C -8.894 11.058 -30.360 1.00 . A A . 180 THR CG2 1 1
5 15273 1 1 180 THR H H -8.621 11.740 -27.187 1.00 . A A . 180 THR H 1 1
5 15274 1 1 180 THR HA H -7.638 13.358 -29.446 1.00 . A A . 180 THR HA 1 1
5 15275 1 1 180 THR HB H -9.728 12.997 -30.613 1.00 . A A . 180 THR HB 1 1
5 15276 1 1 180 THR HG1 H -10.486 11.280 -28.451 1.00 . A A . 180 THR HG1 1 1
5 15277 1 1 180 THR HG21 H -8.620 10.416 -29.534 1.00 . A A . 180 THR HG21 1 1
5 15278 1 1 180 THR HG22 H -8.017 11.295 -30.942 1.00 . A A . 180 THR HG22 1 1
5 15279 1 1 180 THR HG23 H -9.625 10.560 -30.978 1.00 . A A . 180 THR HG23 1 1
5 15280 1 1 180 THR N N -7.997 12.084 -27.860 1.00 . A A . 180 THR N 1 1
5 15281 1 1 180 THR O O -9.455 14.213 -27.011 1.00 . A A . 180 THR O 1 1
5 15282 1 1 180 THR OG1 O -10.679 12.003 -29.073 1.00 . A A . 180 THR OG1 1 1
5 15283 1 1 181 LYS C C -11.541 16.111 -28.166 1.00 . A A . 181 LYS C 1 1
5 15284 1 1 181 LYS CA C -10.108 16.441 -28.554 1.00 . A A . 181 LYS CA 1 1
5 15285 1 1 181 LYS CB C -10.069 17.552 -29.602 1.00 . A A . 181 LYS CB 1 1
5 15286 1 1 181 LYS CD C -7.850 17.463 -30.820 1.00 . A A . 181 LYS CD 1 1
5 15287 1 1 181 LYS CE C -8.343 17.753 -32.231 1.00 . A A . 181 LYS CE 1 1
5 15288 1 1 181 LYS CG C -8.693 18.183 -29.774 1.00 . A A . 181 LYS CG 1 1
5 15289 1 1 181 LYS H H -9.138 15.192 -29.954 1.00 . A A . 181 LYS H 1 1
5 15290 1 1 181 LYS HA H -9.593 16.780 -27.668 1.00 . A A . 181 LYS HA 1 1
5 15291 1 1 181 LYS HB2 H -10.378 17.145 -30.552 1.00 . A A . 181 LYS HB2 1 1
5 15292 1 1 181 LYS HB3 H -10.762 18.327 -29.311 1.00 . A A . 181 LYS HB3 1 1
5 15293 1 1 181 LYS HD2 H -6.825 17.792 -30.734 1.00 . A A . 181 LYS HD2 1 1
5 15294 1 1 181 LYS HD3 H -7.902 16.400 -30.641 1.00 . A A . 181 LYS HD3 1 1
5 15295 1 1 181 LYS HE2 H -7.692 17.255 -32.935 1.00 . A A . 181 LYS HE2 1 1
5 15296 1 1 181 LYS HE3 H -9.344 17.367 -32.337 1.00 . A A . 181 LYS HE3 1 1
5 15297 1 1 181 LYS HG2 H -8.822 19.207 -30.083 1.00 . A A . 181 LYS HG2 1 1
5 15298 1 1 181 LYS HG3 H -8.176 18.157 -28.825 1.00 . A A . 181 LYS HG3 1 1
5 15299 1 1 181 LYS HZ1 H -8.992 19.706 -31.881 1.00 . A A . 181 LYS HZ1 1 1
5 15300 1 1 181 LYS HZ2 H -8.678 19.375 -33.502 1.00 . A A . 181 LYS HZ2 1 1
5 15301 1 1 181 LYS HZ3 H -7.396 19.608 -32.426 1.00 . A A . 181 LYS HZ3 1 1
5 15302 1 1 181 LYS N N -9.413 15.247 -29.014 1.00 . A A . 181 LYS N 1 1
5 15303 1 1 181 LYS NZ N -8.349 19.209 -32.531 1.00 . A A . 181 LYS NZ 1 1
5 15304 1 1 181 LYS O O -12.095 16.692 -27.231 1.00 . A A . 181 LYS O 1 1
5 15305 1 1 182 ASP C C -13.557 14.149 -27.204 1.00 . A A . 182 ASP C 1 1
5 15306 1 1 182 ASP CA C -13.491 14.715 -28.610 1.00 . A A . 182 ASP CA 1 1
5 15307 1 1 182 ASP CB C -13.908 13.639 -29.611 1.00 . A A . 182 ASP CB 1 1
5 15308 1 1 182 ASP CG C -15.277 13.070 -29.309 1.00 . A A . 182 ASP CG 1 1
5 15309 1 1 182 ASP H H -11.651 14.791 -29.659 1.00 . A A . 182 ASP H 1 1
5 15310 1 1 182 ASP HA H -14.164 15.555 -28.690 1.00 . A A . 182 ASP HA 1 1
5 15311 1 1 182 ASP HB2 H -13.928 14.065 -30.602 1.00 . A A . 182 ASP HB2 1 1
5 15312 1 1 182 ASP HB3 H -13.189 12.834 -29.584 1.00 . A A . 182 ASP HB3 1 1
5 15313 1 1 182 ASP N N -12.137 15.179 -28.900 1.00 . A A . 182 ASP N 1 1
5 15314 1 1 182 ASP O O -14.503 14.410 -26.457 1.00 . A A . 182 ASP O 1 1
5 15315 1 1 182 ASP OD1 O -16.282 13.773 -29.530 1.00 . A A . 182 ASP OD1 1 1
5 15316 1 1 182 ASP OD2 O -15.354 11.911 -28.850 1.00 . A A . 182 ASP OD2 1 1
5 15317 1 1 183 ASP C C -12.356 13.880 -24.463 1.00 . A A . 183 ASP C 1 1
5 15318 1 1 183 ASP CA C -12.437 12.789 -25.524 1.00 . A A . 183 ASP CA 1 1
5 15319 1 1 183 ASP CB C -11.203 11.897 -25.417 1.00 . A A . 183 ASP CB 1 1
5 15320 1 1 183 ASP CG C -11.231 10.701 -26.333 1.00 . A A . 183 ASP CG 1 1
5 15321 1 1 183 ASP H H -11.826 13.211 -27.507 1.00 . A A . 183 ASP H 1 1
5 15322 1 1 183 ASP HA H -13.326 12.198 -25.351 1.00 . A A . 183 ASP HA 1 1
5 15323 1 1 183 ASP HB2 H -10.329 12.479 -25.665 1.00 . A A . 183 ASP HB2 1 1
5 15324 1 1 183 ASP HB3 H -11.119 11.546 -24.401 1.00 . A A . 183 ASP HB3 1 1
5 15325 1 1 183 ASP N N -12.537 13.385 -26.850 1.00 . A A . 183 ASP N 1 1
5 15326 1 1 183 ASP O O -12.926 13.748 -23.379 1.00 . A A . 183 ASP O 1 1
5 15327 1 1 183 ASP OD1 O -12.272 10.029 -26.417 1.00 . A A . 183 ASP OD1 1 1
5 15328 1 1 183 ASP OD2 O -10.191 10.432 -26.986 1.00 . A A . 183 ASP OD2 1 1
5 15329 1 1 184 LEU C C -12.816 16.666 -23.528 1.00 . A A . 184 LEU C 1 1
5 15330 1 1 184 LEU CA C -11.478 16.087 -23.861 1.00 . A A . 184 LEU CA 1 1
5 15331 1 1 184 LEU CB C -10.653 17.188 -24.510 1.00 . A A . 184 LEU CB 1 1
5 15332 1 1 184 LEU CD1 C -8.562 17.983 -25.557 1.00 . A A . 184 LEU CD1 1 1
5 15333 1 1 184 LEU CD2 C -8.463 16.536 -23.536 1.00 . A A . 184 LEU CD2 1 1
5 15334 1 1 184 LEU CG C -9.223 16.844 -24.812 1.00 . A A . 184 LEU CG 1 1
5 15335 1 1 184 LEU H H -11.216 14.996 -25.670 1.00 . A A . 184 LEU H 1 1
5 15336 1 1 184 LEU HA H -10.979 15.750 -22.969 1.00 . A A . 184 LEU HA 1 1
5 15337 1 1 184 LEU HB2 H -11.134 17.456 -25.439 1.00 . A A . 184 LEU HB2 1 1
5 15338 1 1 184 LEU HB3 H -10.667 18.052 -23.864 1.00 . A A . 184 LEU HB3 1 1
5 15339 1 1 184 LEU HD11 H -7.559 17.699 -25.836 1.00 . A A . 184 LEU HD11 1 1
5 15340 1 1 184 LEU HD12 H -8.528 18.847 -24.910 1.00 . A A . 184 LEU HD12 1 1
5 15341 1 1 184 LEU HD13 H -9.136 18.219 -26.439 1.00 . A A . 184 LEU HD13 1 1
5 15342 1 1 184 LEU HD21 H -7.473 16.181 -23.783 1.00 . A A . 184 LEU HD21 1 1
5 15343 1 1 184 LEU HD22 H -8.991 15.784 -22.972 1.00 . A A . 184 LEU HD22 1 1
5 15344 1 1 184 LEU HD23 H -8.381 17.435 -22.944 1.00 . A A . 184 LEU HD23 1 1
5 15345 1 1 184 LEU HG H -9.229 15.966 -25.436 1.00 . A A . 184 LEU HG 1 1
5 15346 1 1 184 LEU N N -11.641 14.963 -24.788 1.00 . A A . 184 LEU N 1 1
5 15347 1 1 184 LEU O O -13.137 16.898 -22.367 1.00 . A A . 184 LEU O 1 1
5 15348 1 1 185 LYS C C -15.815 16.430 -23.633 1.00 . A A . 185 LYS C 1 1
5 15349 1 1 185 LYS CA C -14.934 17.397 -24.392 1.00 . A A . 185 LYS CA 1 1
5 15350 1 1 185 LYS CB C -15.558 17.774 -25.722 1.00 . A A . 185 LYS CB 1 1
5 15351 1 1 185 LYS CD C -15.669 19.414 -27.626 1.00 . A A . 185 LYS CD 1 1
5 15352 1 1 185 LYS CE C -17.116 19.811 -27.335 1.00 . A A . 185 LYS CE 1 1
5 15353 1 1 185 LYS CG C -14.940 19.010 -26.354 1.00 . A A . 185 LYS CG 1 1
5 15354 1 1 185 LYS H H -13.258 16.676 -25.457 1.00 . A A . 185 LYS H 1 1
5 15355 1 1 185 LYS HA H -14.842 18.292 -23.794 1.00 . A A . 185 LYS HA 1 1
5 15356 1 1 185 LYS HB2 H -15.442 16.947 -26.408 1.00 . A A . 185 LYS HB2 1 1
5 15357 1 1 185 LYS HB3 H -16.604 17.956 -25.566 1.00 . A A . 185 LYS HB3 1 1
5 15358 1 1 185 LYS HD2 H -15.158 20.255 -28.072 1.00 . A A . 185 LYS HD2 1 1
5 15359 1 1 185 LYS HD3 H -15.664 18.580 -28.312 1.00 . A A . 185 LYS HD3 1 1
5 15360 1 1 185 LYS HE2 H -17.593 20.080 -28.265 1.00 . A A . 185 LYS HE2 1 1
5 15361 1 1 185 LYS HE3 H -17.632 18.966 -26.904 1.00 . A A . 185 LYS HE3 1 1
5 15362 1 1 185 LYS HG2 H -14.989 19.825 -25.648 1.00 . A A . 185 LYS HG2 1 1
5 15363 1 1 185 LYS HG3 H -13.907 18.802 -26.591 1.00 . A A . 185 LYS HG3 1 1
5 15364 1 1 185 LYS HZ1 H -16.851 21.828 -26.853 1.00 . A A . 185 LYS HZ1 1 1
5 15365 1 1 185 LYS HZ2 H -16.646 20.796 -25.544 1.00 . A A . 185 LYS HZ2 1 1
5 15366 1 1 185 LYS HZ3 H -18.197 21.126 -26.117 1.00 . A A . 185 LYS HZ3 1 1
5 15367 1 1 185 LYS N N -13.603 16.875 -24.557 1.00 . A A . 185 LYS N 1 1
5 15368 1 1 185 LYS NZ N -17.209 20.967 -26.401 1.00 . A A . 185 LYS NZ 1 1
5 15369 1 1 185 LYS O O -16.617 16.835 -22.806 1.00 . A A . 185 LYS O 1 1
5 15370 1 1 186 LEU C C -16.207 14.198 -21.734 1.00 . A A . 186 LEU C 1 1
5 15371 1 1 186 LEU CA C -16.425 14.125 -23.240 1.00 . A A . 186 LEU CA 1 1
5 15372 1 1 186 LEU CB C -15.973 12.762 -23.745 1.00 . A A . 186 LEU CB 1 1
5 15373 1 1 186 LEU CD1 C -18.126 11.557 -23.421 1.00 . A A . 186 LEU CD1 1 1
5 15374 1 1 186 LEU CD2 C -15.993 10.288 -23.599 1.00 . A A . 186 LEU CD2 1 1
5 15375 1 1 186 LEU CG C -16.647 11.558 -23.114 1.00 . A A . 186 LEU CG 1 1
5 15376 1 1 186 LEU H H -14.981 14.888 -24.579 1.00 . A A . 186 LEU H 1 1
5 15377 1 1 186 LEU HA H -17.468 14.256 -23.471 1.00 . A A . 186 LEU HA 1 1
5 15378 1 1 186 LEU HB2 H -16.149 12.725 -24.810 1.00 . A A . 186 LEU HB2 1 1
5 15379 1 1 186 LEU HB3 H -14.910 12.678 -23.575 1.00 . A A . 186 LEU HB3 1 1
5 15380 1 1 186 LEU HD11 H -18.585 10.681 -22.991 1.00 . A A . 186 LEU HD11 1 1
5 15381 1 1 186 LEU HD12 H -18.259 11.552 -24.492 1.00 . A A . 186 LEU HD12 1 1
5 15382 1 1 186 LEU HD13 H -18.575 12.446 -23.006 1.00 . A A . 186 LEU HD13 1 1
5 15383 1 1 186 LEU HD21 H -16.093 10.226 -24.672 1.00 . A A . 186 LEU HD21 1 1
5 15384 1 1 186 LEU HD22 H -16.467 9.437 -23.136 1.00 . A A . 186 LEU HD22 1 1
5 15385 1 1 186 LEU HD23 H -14.946 10.315 -23.336 1.00 . A A . 186 LEU HD23 1 1
5 15386 1 1 186 LEU HG H -16.529 11.609 -22.042 1.00 . A A . 186 LEU HG 1 1
5 15387 1 1 186 LEU N N -15.648 15.150 -23.905 1.00 . A A . 186 LEU N 1 1
5 15388 1 1 186 LEU O O -17.159 14.248 -20.954 1.00 . A A . 186 LEU O 1 1
5 15389 1 1 187 ALA C C -14.982 15.675 -19.330 1.00 . A A . 187 ALA C 1 1
5 15390 1 1 187 ALA CA C -14.581 14.327 -19.946 1.00 . A A . 187 ALA CA 1 1
5 15391 1 1 187 ALA CB C -13.094 14.088 -19.778 1.00 . A A . 187 ALA CB 1 1
5 15392 1 1 187 ALA H H -14.245 14.155 -22.026 1.00 . A A . 187 ALA H 1 1
5 15393 1 1 187 ALA HA H -15.097 13.539 -19.418 1.00 . A A . 187 ALA HA 1 1
5 15394 1 1 187 ALA HB1 H -12.836 14.137 -18.731 1.00 . A A . 187 ALA HB1 1 1
5 15395 1 1 187 ALA HB2 H -12.545 14.840 -20.324 1.00 . A A . 187 ALA HB2 1 1
5 15396 1 1 187 ALA HB3 H -12.845 13.110 -20.164 1.00 . A A . 187 ALA HB3 1 1
5 15397 1 1 187 ALA N N -14.950 14.226 -21.343 1.00 . A A . 187 ALA N 1 1
5 15398 1 1 187 ALA O O -15.489 15.725 -18.210 1.00 . A A . 187 ALA O 1 1
5 15399 1 1 188 GLU C C -16.536 18.354 -19.320 1.00 . A A . 188 GLU C 1 1
5 15400 1 1 188 GLU CA C -15.039 18.097 -19.532 1.00 . A A . 188 GLU CA 1 1
5 15401 1 1 188 GLU CB C -14.393 19.189 -20.405 1.00 . A A . 188 GLU CB 1 1
5 15402 1 1 188 GLU CD C -15.998 20.619 -21.699 1.00 . A A . 188 GLU CD 1 1
5 15403 1 1 188 GLU CG C -15.056 19.437 -21.739 1.00 . A A . 188 GLU CG 1 1
5 15404 1 1 188 GLU H H -14.433 16.673 -20.989 1.00 . A A . 188 GLU H 1 1
5 15405 1 1 188 GLU HA H -14.559 18.124 -18.569 1.00 . A A . 188 GLU HA 1 1
5 15406 1 1 188 GLU HB2 H -14.412 20.117 -19.864 1.00 . A A . 188 GLU HB2 1 1
5 15407 1 1 188 GLU HB3 H -13.367 18.911 -20.586 1.00 . A A . 188 GLU HB3 1 1
5 15408 1 1 188 GLU HG2 H -14.290 19.622 -22.477 1.00 . A A . 188 GLU HG2 1 1
5 15409 1 1 188 GLU HG3 H -15.617 18.553 -22.002 1.00 . A A . 188 GLU HG3 1 1
5 15410 1 1 188 GLU N N -14.776 16.766 -20.071 1.00 . A A . 188 GLU N 1 1
5 15411 1 1 188 GLU O O -16.924 19.106 -18.413 1.00 . A A . 188 GLU O 1 1
5 15412 1 1 188 GLU OE1 O -15.570 21.704 -21.249 1.00 . A A . 188 GLU OE1 1 1
5 15413 1 1 188 GLU OE2 O -17.171 20.473 -22.088 1.00 . A A . 188 GLU OE2 1 1
5 15414 1 1 189 MET C C -19.328 17.285 -18.721 1.00 . A A . 189 MET C 1 1
5 15415 1 1 189 MET CA C -18.819 17.879 -20.024 1.00 . A A . 189 MET CA 1 1
5 15416 1 1 189 MET CB C -19.534 17.214 -21.189 1.00 . A A . 189 MET CB 1 1
5 15417 1 1 189 MET CE C -21.892 17.403 -23.325 1.00 . A A . 189 MET CE 1 1
5 15418 1 1 189 MET CG C -19.349 17.921 -22.517 1.00 . A A . 189 MET CG 1 1
5 15419 1 1 189 MET H H -17.004 17.193 -20.881 1.00 . A A . 189 MET H 1 1
5 15420 1 1 189 MET HA H -19.060 18.930 -20.040 1.00 . A A . 189 MET HA 1 1
5 15421 1 1 189 MET HB2 H -19.166 16.204 -21.291 1.00 . A A . 189 MET HB2 1 1
5 15422 1 1 189 MET HB3 H -20.590 17.180 -20.967 1.00 . A A . 189 MET HB3 1 1
5 15423 1 1 189 MET HE1 H -22.024 17.005 -22.329 1.00 . A A . 189 MET HE1 1 1
5 15424 1 1 189 MET HE2 H -22.584 16.930 -24.004 1.00 . A A . 189 MET HE2 1 1
5 15425 1 1 189 MET HE3 H -22.063 18.469 -23.307 1.00 . A A . 189 MET HE3 1 1
5 15426 1 1 189 MET HG2 H -19.730 18.927 -22.434 1.00 . A A . 189 MET HG2 1 1
5 15427 1 1 189 MET HG3 H -18.295 17.950 -22.753 1.00 . A A . 189 MET HG3 1 1
5 15428 1 1 189 MET N N -17.371 17.740 -20.151 1.00 . A A . 189 MET N 1 1
5 15429 1 1 189 MET O O -20.170 17.878 -18.045 1.00 . A A . 189 MET O 1 1
5 15430 1 1 189 MET SD S -20.214 17.090 -23.846 1.00 . A A . 189 MET SD 1 1
5 15431 1 1 190 LEU C C -18.695 16.073 -15.891 1.00 . A A . 190 LEU C 1 1
5 15432 1 1 190 LEU CA C -19.258 15.448 -17.160 1.00 . A A . 190 LEU CA 1 1
5 15433 1 1 190 LEU CB C -18.971 13.931 -17.239 1.00 . A A . 190 LEU CB 1 1
5 15434 1 1 190 LEU CD1 C -16.825 13.424 -16.026 1.00 . A A . 190 LEU CD1 1 1
5 15435 1 1 190 LEU CD2 C -17.417 12.166 -18.103 1.00 . A A . 190 LEU CD2 1 1
5 15436 1 1 190 LEU CG C -17.507 13.500 -17.382 1.00 . A A . 190 LEU CG 1 1
5 15437 1 1 190 LEU H H -18.081 15.735 -18.895 1.00 . A A . 190 LEU H 1 1
5 15438 1 1 190 LEU HA H -20.327 15.579 -17.129 1.00 . A A . 190 LEU HA 1 1
5 15439 1 1 190 LEU HB2 H -19.362 13.473 -16.343 1.00 . A A . 190 LEU HB2 1 1
5 15440 1 1 190 LEU HB3 H -19.519 13.535 -18.082 1.00 . A A . 190 LEU HB3 1 1
5 15441 1 1 190 LEU HD11 H -17.313 12.675 -15.420 1.00 . A A . 190 LEU HD11 1 1
5 15442 1 1 190 LEU HD12 H -16.905 14.385 -15.538 1.00 . A A . 190 LEU HD12 1 1
5 15443 1 1 190 LEU HD13 H -15.785 13.167 -16.156 1.00 . A A . 190 LEU HD13 1 1
5 15444 1 1 190 LEU HD21 H -16.382 11.871 -18.188 1.00 . A A . 190 LEU HD21 1 1
5 15445 1 1 190 LEU HD22 H -17.848 12.263 -19.089 1.00 . A A . 190 LEU HD22 1 1
5 15446 1 1 190 LEU HD23 H -17.962 11.420 -17.544 1.00 . A A . 190 LEU HD23 1 1
5 15447 1 1 190 LEU HG H -16.982 14.236 -17.974 1.00 . A A . 190 LEU HG 1 1
5 15448 1 1 190 LEU N N -18.796 16.133 -18.352 1.00 . A A . 190 LEU N 1 1
5 15449 1 1 190 LEU O O -19.370 16.106 -14.867 1.00 . A A . 190 LEU O 1 1
5 15450 1 1 191 LEU C C -17.608 18.384 -14.280 1.00 . A A . 191 LEU C 1 1
5 15451 1 1 191 LEU CA C -16.828 17.199 -14.803 1.00 . A A . 191 LEU CA 1 1
5 15452 1 1 191 LEU CB C -15.429 17.662 -15.168 1.00 . A A . 191 LEU CB 1 1
5 15453 1 1 191 LEU CD1 C -13.144 17.156 -15.968 1.00 . A A . 191 LEU CD1 1 1
5 15454 1 1 191 LEU CD2 C -14.149 15.821 -14.137 1.00 . A A . 191 LEU CD2 1 1
5 15455 1 1 191 LEU CG C -14.420 16.566 -15.420 1.00 . A A . 191 LEU CG 1 1
5 15456 1 1 191 LEU H H -16.992 16.561 -16.824 1.00 . A A . 191 LEU H 1 1
5 15457 1 1 191 LEU HA H -16.747 16.451 -14.032 1.00 . A A . 191 LEU HA 1 1
5 15458 1 1 191 LEU HB2 H -15.498 18.268 -16.060 1.00 . A A . 191 LEU HB2 1 1
5 15459 1 1 191 LEU HB3 H -15.060 18.281 -14.364 1.00 . A A . 191 LEU HB3 1 1
5 15460 1 1 191 LEU HD11 H -12.740 17.849 -15.247 1.00 . A A . 191 LEU HD11 1 1
5 15461 1 1 191 LEU HD12 H -13.365 17.679 -16.886 1.00 . A A . 191 LEU HD12 1 1
5 15462 1 1 191 LEU HD13 H -12.431 16.368 -16.157 1.00 . A A . 191 LEU HD13 1 1
5 15463 1 1 191 LEU HD21 H -13.769 16.518 -13.405 1.00 . A A . 191 LEU HD21 1 1
5 15464 1 1 191 LEU HD22 H -13.426 15.040 -14.314 1.00 . A A . 191 LEU HD22 1 1
5 15465 1 1 191 LEU HD23 H -15.073 15.394 -13.778 1.00 . A A . 191 LEU HD23 1 1
5 15466 1 1 191 LEU HG H -14.814 15.868 -16.144 1.00 . A A . 191 LEU HG 1 1
5 15467 1 1 191 LEU N N -17.473 16.594 -15.968 1.00 . A A . 191 LEU N 1 1
5 15468 1 1 191 LEU O O -17.866 18.497 -13.082 1.00 . A A . 191 LEU O 1 1
5 15469 1 1 192 LYS C C -20.148 20.135 -14.342 1.00 . A A . 192 LYS C 1 1
5 15470 1 1 192 LYS CA C -18.730 20.454 -14.802 1.00 . A A . 192 LYS CA 1 1
5 15471 1 1 192 LYS CB C -18.770 21.459 -15.951 1.00 . A A . 192 LYS CB 1 1
5 15472 1 1 192 LYS CD C -17.516 23.161 -17.320 1.00 . A A . 192 LYS CD 1 1
5 15473 1 1 192 LYS CE C -18.194 22.746 -18.615 1.00 . A A . 192 LYS CE 1 1
5 15474 1 1 192 LYS CG C -17.406 22.010 -16.330 1.00 . A A . 192 LYS CG 1 1
5 15475 1 1 192 LYS H H -17.761 19.081 -16.117 1.00 . A A . 192 LYS H 1 1
5 15476 1 1 192 LYS HA H -18.201 20.903 -13.976 1.00 . A A . 192 LYS HA 1 1
5 15477 1 1 192 LYS HB2 H -19.193 20.976 -16.819 1.00 . A A . 192 LYS HB2 1 1
5 15478 1 1 192 LYS HB3 H -19.402 22.287 -15.668 1.00 . A A . 192 LYS HB3 1 1
5 15479 1 1 192 LYS HD2 H -18.091 23.955 -16.868 1.00 . A A . 192 LYS HD2 1 1
5 15480 1 1 192 LYS HD3 H -16.523 23.520 -17.543 1.00 . A A . 192 LYS HD3 1 1
5 15481 1 1 192 LYS HE2 H -19.183 22.384 -18.385 1.00 . A A . 192 LYS HE2 1 1
5 15482 1 1 192 LYS HE3 H -18.270 23.612 -19.255 1.00 . A A . 192 LYS HE3 1 1
5 15483 1 1 192 LYS HG2 H -16.911 22.363 -15.438 1.00 . A A . 192 LYS HG2 1 1
5 15484 1 1 192 LYS HG3 H -16.822 21.217 -16.776 1.00 . A A . 192 LYS HG3 1 1
5 15485 1 1 192 LYS HZ1 H -17.992 21.376 -20.164 1.00 . A A . 192 LYS HZ1 1 1
5 15486 1 1 192 LYS HZ2 H -17.295 20.857 -18.717 1.00 . A A . 192 LYS HZ2 1 1
5 15487 1 1 192 LYS HZ3 H -16.528 22.037 -19.663 1.00 . A A . 192 LYS HZ3 1 1
5 15488 1 1 192 LYS N N -17.996 19.253 -15.181 1.00 . A A . 192 LYS N 1 1
5 15489 1 1 192 LYS NZ N -17.452 21.683 -19.329 1.00 . A A . 192 LYS NZ 1 1
5 15490 1 1 192 LYS O O -20.642 20.722 -13.379 1.00 . A A . 192 LYS O 1 1
5 15491 1 1 193 LYS C C -22.268 18.138 -13.362 1.00 . A A . 193 LYS C 1 1
5 15492 1 1 193 LYS CA C -22.176 18.857 -14.711 1.00 . A A . 193 LYS CA 1 1
5 15493 1 1 193 LYS CB C -22.761 17.959 -15.799 1.00 . A A . 193 LYS CB 1 1
5 15494 1 1 193 LYS CD C -24.753 16.685 -16.657 1.00 . A A . 193 LYS CD 1 1
5 15495 1 1 193 LYS CE C -24.182 15.291 -16.471 1.00 . A A . 193 LYS CE 1 1
5 15496 1 1 193 LYS CG C -24.231 17.636 -15.595 1.00 . A A . 193 LYS CG 1 1
5 15497 1 1 193 LYS H H -20.354 18.767 -15.786 1.00 . A A . 193 LYS H 1 1
5 15498 1 1 193 LYS HA H -22.756 19.766 -14.664 1.00 . A A . 193 LYS HA 1 1
5 15499 1 1 193 LYS HB2 H -22.650 18.452 -16.754 1.00 . A A . 193 LYS HB2 1 1
5 15500 1 1 193 LYS HB3 H -22.208 17.032 -15.817 1.00 . A A . 193 LYS HB3 1 1
5 15501 1 1 193 LYS HD2 H -25.829 16.636 -16.595 1.00 . A A . 193 LYS HD2 1 1
5 15502 1 1 193 LYS HD3 H -24.464 17.056 -17.629 1.00 . A A . 193 LYS HD3 1 1
5 15503 1 1 193 LYS HE2 H -23.114 15.329 -16.625 1.00 . A A . 193 LYS HE2 1 1
5 15504 1 1 193 LYS HE3 H -24.388 14.967 -15.463 1.00 . A A . 193 LYS HE3 1 1
5 15505 1 1 193 LYS HG2 H -24.357 17.178 -14.626 1.00 . A A . 193 LYS HG2 1 1
5 15506 1 1 193 LYS HG3 H -24.798 18.554 -15.636 1.00 . A A . 193 LYS HG3 1 1
5 15507 1 1 193 LYS HZ1 H -24.592 14.618 -18.401 1.00 . A A . 193 LYS HZ1 1 1
5 15508 1 1 193 LYS HZ2 H -25.793 14.237 -17.268 1.00 . A A . 193 LYS HZ2 1 1
5 15509 1 1 193 LYS HZ3 H -24.331 13.384 -17.278 1.00 . A A . 193 LYS HZ3 1 1
5 15510 1 1 193 LYS N N -20.802 19.214 -15.037 1.00 . A A . 193 LYS N 1 1
5 15511 1 1 193 LYS NZ N -24.767 14.319 -17.420 1.00 . A A . 193 LYS NZ 1 1
5 15512 1 1 193 LYS O O -23.144 18.434 -12.547 1.00 . A A . 193 LYS O 1 1
5 15513 1 1 194 ASP C C -20.972 17.196 -10.685 1.00 . A A . 194 ASP C 1 1
5 15514 1 1 194 ASP CA C -21.356 16.393 -11.914 1.00 . A A . 194 ASP CA 1 1
5 15515 1 1 194 ASP CB C -20.439 15.175 -12.065 1.00 . A A . 194 ASP CB 1 1
5 15516 1 1 194 ASP CG C -20.583 14.191 -10.920 1.00 . A A . 194 ASP CG 1 1
5 15517 1 1 194 ASP H H -20.628 17.070 -13.790 1.00 . A A . 194 ASP H 1 1
5 15518 1 1 194 ASP HA H -22.365 16.048 -11.781 1.00 . A A . 194 ASP HA 1 1
5 15519 1 1 194 ASP HB2 H -20.680 14.663 -12.985 1.00 . A A . 194 ASP HB2 1 1
5 15520 1 1 194 ASP HB3 H -19.413 15.509 -12.103 1.00 . A A . 194 ASP HB3 1 1
5 15521 1 1 194 ASP N N -21.341 17.212 -13.129 1.00 . A A . 194 ASP N 1 1
5 15522 1 1 194 ASP O O -21.376 16.869 -9.569 1.00 . A A . 194 ASP O 1 1
5 15523 1 1 194 ASP OD1 O -21.614 13.482 -10.864 1.00 . A A . 194 ASP OD1 1 1
5 15524 1 1 194 ASP OD2 O -19.672 14.122 -10.071 1.00 . A A . 194 ASP OD2 1 1
5 15525 1 1 195 GLY C C -20.931 19.715 -9.057 1.00 . A A . 195 GLY C 1 1
5 15526 1 1 195 GLY CA C -19.765 19.087 -9.792 1.00 . A A . 195 GLY CA 1 1
5 15527 1 1 195 GLY H H -19.926 18.453 -11.812 1.00 . A A . 195 GLY H 1 1
5 15528 1 1 195 GLY HA2 H -19.195 18.485 -9.099 1.00 . A A . 195 GLY HA2 1 1
5 15529 1 1 195 GLY HA3 H -19.131 19.872 -10.178 1.00 . A A . 195 GLY HA3 1 1
5 15530 1 1 195 GLY N N -20.201 18.248 -10.896 1.00 . A A . 195 GLY N 1 1
5 15531 1 1 195 GLY O O -20.941 19.781 -7.827 1.00 . A A . 195 GLY O 1 1
5 15532 1 1 196 LEU C C -24.369 20.055 -9.691 1.00 . A A . 196 LEU C 1 1
5 15533 1 1 196 LEU CA C -23.103 20.761 -9.225 1.00 . A A . 196 LEU CA 1 1
5 15534 1 1 196 LEU CB C -23.150 22.272 -9.529 1.00 . A A . 196 LEU CB 1 1
5 15535 1 1 196 LEU CD1 C -23.927 22.366 -11.933 1.00 . A A . 196 LEU CD1 1 1
5 15536 1 1 196 LEU CD2 C -22.484 24.185 -11.011 1.00 . A A . 196 LEU CD2 1 1
5 15537 1 1 196 LEU CG C -22.803 22.701 -10.966 1.00 . A A . 196 LEU CG 1 1
5 15538 1 1 196 LEU H H -21.862 20.059 -10.781 1.00 . A A . 196 LEU H 1 1
5 15539 1 1 196 LEU HA H -23.026 20.633 -8.156 1.00 . A A . 196 LEU HA 1 1
5 15540 1 1 196 LEU HB2 H -24.147 22.624 -9.309 1.00 . A A . 196 LEU HB2 1 1
5 15541 1 1 196 LEU HB3 H -22.463 22.767 -8.859 1.00 . A A . 196 LEU HB3 1 1
5 15542 1 1 196 LEU HD11 H -24.828 22.880 -11.632 1.00 . A A . 196 LEU HD11 1 1
5 15543 1 1 196 LEU HD12 H -24.099 21.300 -11.923 1.00 . A A . 196 LEU HD12 1 1
5 15544 1 1 196 LEU HD13 H -23.650 22.676 -12.930 1.00 . A A . 196 LEU HD13 1 1
5 15545 1 1 196 LEU HD21 H -23.340 24.747 -10.668 1.00 . A A . 196 LEU HD21 1 1
5 15546 1 1 196 LEU HD22 H -22.249 24.472 -12.025 1.00 . A A . 196 LEU HD22 1 1
5 15547 1 1 196 LEU HD23 H -21.638 24.392 -10.372 1.00 . A A . 196 LEU HD23 1 1
5 15548 1 1 196 LEU HG H -21.924 22.162 -11.287 1.00 . A A . 196 LEU HG 1 1
5 15549 1 1 196 LEU N N -21.922 20.154 -9.807 1.00 . A A . 196 LEU N 1 1
5 15550 1 1 196 LEU O O -24.680 18.964 -9.116 1.00 . A A . 196 LEU O 1 1
6 15551 1 1 1 MET C C 2.204 1.936 -2.357 1.00 . A A . 1 MET C 1 1
6 15552 1 1 1 MET CA C 2.145 0.597 -1.618 1.00 . A A . 1 MET CA 1 1
6 15553 1 1 1 MET CB C 1.355 -0.458 -2.422 1.00 . A A . 1 MET CB 1 1
6 15554 1 1 1 MET CE C -0.404 -2.117 -4.525 1.00 . A A . 1 MET CE 1 1
6 15555 1 1 1 MET CG C 1.913 -0.746 -3.800 1.00 . A A . 1 MET CG 1 1
6 15556 1 1 1 MET H1 H 1.544 -0.151 0.212 1.00 . A A . 1 MET H1 1 1
6 15557 1 1 1 MET HA H 3.157 0.247 -1.475 1.00 . A A . 1 MET HA 1 1
6 15558 1 1 1 MET HB2 H 1.331 -1.383 -1.872 1.00 . A A . 1 MET HB2 1 1
6 15559 1 1 1 MET HB3 H 0.345 -0.098 -2.550 1.00 . A A . 1 MET HB3 1 1
6 15560 1 1 1 MET HE1 H -0.647 -1.295 -5.181 1.00 . A A . 1 MET HE1 1 1
6 15561 1 1 1 MET HE2 H -0.768 -1.914 -3.529 1.00 . A A . 1 MET HE2 1 1
6 15562 1 1 1 MET HE3 H -0.854 -3.026 -4.896 1.00 . A A . 1 MET HE3 1 1
6 15563 1 1 1 MET HG2 H 1.596 0.036 -4.474 1.00 . A A . 1 MET HG2 1 1
6 15564 1 1 1 MET HG3 H 2.990 -0.753 -3.739 1.00 . A A . 1 MET HG3 1 1
6 15565 1 1 1 MET N N 1.539 0.768 -0.277 1.00 . A A . 1 MET N 1 1
6 15566 1 1 1 MET O O 1.357 2.803 -2.156 1.00 . A A . 1 MET O 1 1
6 15567 1 1 1 MET SD S 1.363 -2.336 -4.467 1.00 . A A . 1 MET SD 1 1
6 15568 1 1 2 ASP C C 2.729 3.272 -5.274 1.00 . A A . 2 ASP C 1 1
6 15569 1 1 2 ASP CA C 3.414 3.346 -3.936 1.00 . A A . 2 ASP CA 1 1
6 15570 1 1 2 ASP CB C 4.895 3.636 -4.150 1.00 . A A . 2 ASP CB 1 1
6 15571 1 1 2 ASP CG C 5.656 3.784 -2.857 1.00 . A A . 2 ASP CG 1 1
6 15572 1 1 2 ASP H H 3.873 1.382 -3.288 1.00 . A A . 2 ASP H 1 1
6 15573 1 1 2 ASP HA H 2.981 4.154 -3.367 1.00 . A A . 2 ASP HA 1 1
6 15574 1 1 2 ASP HB2 H 5.326 2.827 -4.716 1.00 . A A . 2 ASP HB2 1 1
6 15575 1 1 2 ASP HB3 H 4.997 4.547 -4.720 1.00 . A A . 2 ASP HB3 1 1
6 15576 1 1 2 ASP N N 3.224 2.108 -3.180 1.00 . A A . 2 ASP N 1 1
6 15577 1 1 2 ASP O O 2.326 2.200 -5.711 1.00 . A A . 2 ASP O 1 1
6 15578 1 1 2 ASP OD1 O 5.285 4.652 -2.035 1.00 . A A . 2 ASP OD1 1 1
6 15579 1 1 2 ASP OD2 O 6.631 3.033 -2.645 1.00 . A A . 2 ASP OD2 1 1
6 15580 1 1 3 ALA C C 2.916 5.101 -8.232 1.00 . A A . 3 ALA C 1 1
6 15581 1 1 3 ALA CA C 1.976 4.466 -7.231 1.00 . A A . 3 ALA CA 1 1
6 15582 1 1 3 ALA CB C 0.660 5.222 -7.183 1.00 . A A . 3 ALA CB 1 1
6 15583 1 1 3 ALA H H 2.927 5.235 -5.505 1.00 . A A . 3 ALA H 1 1
6 15584 1 1 3 ALA HA H 1.779 3.454 -7.538 1.00 . A A . 3 ALA HA 1 1
6 15585 1 1 3 ALA HB1 H 0.204 5.212 -8.162 1.00 . A A . 3 ALA HB1 1 1
6 15586 1 1 3 ALA HB2 H 0.842 6.242 -6.882 1.00 . A A . 3 ALA HB2 1 1
6 15587 1 1 3 ALA HB3 H 0.000 4.749 -6.474 1.00 . A A . 3 ALA HB3 1 1
6 15588 1 1 3 ALA N N 2.590 4.409 -5.919 1.00 . A A . 3 ALA N 1 1
6 15589 1 1 3 ALA O O 3.527 6.123 -7.951 1.00 . A A . 3 ALA O 1 1
6 15590 1 1 4 LEU C C 3.076 5.601 -11.534 1.00 . A A . 4 LEU C 1 1
6 15591 1 1 4 LEU CA C 3.897 4.974 -10.432 1.00 . A A . 4 LEU CA 1 1
6 15592 1 1 4 LEU CB C 4.685 3.831 -11.042 1.00 . A A . 4 LEU CB 1 1
6 15593 1 1 4 LEU CD1 C 6.948 4.881 -11.218 1.00 . A A . 4 LEU CD1 1 1
6 15594 1 1 4 LEU CD2 C 6.267 3.078 -12.810 1.00 . A A . 4 LEU CD2 1 1
6 15595 1 1 4 LEU CG C 5.800 4.249 -11.986 1.00 . A A . 4 LEU CG 1 1
6 15596 1 1 4 LEU H H 2.541 3.657 -9.553 1.00 . A A . 4 LEU H 1 1
6 15597 1 1 4 LEU HA H 4.581 5.698 -10.018 1.00 . A A . 4 LEU HA 1 1
6 15598 1 1 4 LEU HB2 H 5.090 3.217 -10.256 1.00 . A A . 4 LEU HB2 1 1
6 15599 1 1 4 LEU HB3 H 3.991 3.226 -11.607 1.00 . A A . 4 LEU HB3 1 1
6 15600 1 1 4 LEU HD11 H 7.290 4.195 -10.456 1.00 . A A . 4 LEU HD11 1 1
6 15601 1 1 4 LEU HD12 H 6.617 5.800 -10.755 1.00 . A A . 4 LEU HD12 1 1
6 15602 1 1 4 LEU HD13 H 7.759 5.091 -11.897 1.00 . A A . 4 LEU HD13 1 1
6 15603 1 1 4 LEU HD21 H 5.442 2.727 -13.410 1.00 . A A . 4 LEU HD21 1 1
6 15604 1 1 4 LEU HD22 H 6.604 2.291 -12.153 1.00 . A A . 4 LEU HD22 1 1
6 15605 1 1 4 LEU HD23 H 7.073 3.395 -13.453 1.00 . A A . 4 LEU HD23 1 1
6 15606 1 1 4 LEU HG H 5.413 4.999 -12.661 1.00 . A A . 4 LEU HG 1 1
6 15607 1 1 4 LEU N N 3.035 4.486 -9.388 1.00 . A A . 4 LEU N 1 1
6 15608 1 1 4 LEU O O 2.154 4.974 -12.062 1.00 . A A . 4 LEU O 1 1
6 15609 1 1 5 ILE C C 3.719 7.763 -14.078 1.00 . A A . 5 ILE C 1 1
6 15610 1 1 5 ILE CA C 2.720 7.459 -12.987 1.00 . A A . 5 ILE CA 1 1
6 15611 1 1 5 ILE CB C 1.988 8.763 -12.565 1.00 . A A . 5 ILE CB 1 1
6 15612 1 1 5 ILE CD1 C 0.290 9.726 -10.902 1.00 . A A . 5 ILE CD1 1 1
6 15613 1 1 5 ILE CG1 C 1.004 8.486 -11.419 1.00 . A A . 5 ILE CG1 1 1
6 15614 1 1 5 ILE CG2 C 1.243 9.351 -13.758 1.00 . A A . 5 ILE CG2 1 1
6 15615 1 1 5 ILE H H 4.136 7.268 -11.424 1.00 . A A . 5 ILE H 1 1
6 15616 1 1 5 ILE HA H 1.999 6.764 -13.381 1.00 . A A . 5 ILE HA 1 1
6 15617 1 1 5 ILE HB H 2.726 9.477 -12.236 1.00 . A A . 5 ILE HB 1 1
6 15618 1 1 5 ILE HD11 H 1.016 10.482 -10.649 1.00 . A A . 5 ILE HD11 1 1
6 15619 1 1 5 ILE HD12 H -0.280 9.471 -10.017 1.00 . A A . 5 ILE HD12 1 1
6 15620 1 1 5 ILE HD13 H -0.383 10.103 -11.660 1.00 . A A . 5 ILE HD13 1 1
6 15621 1 1 5 ILE HG12 H 0.252 7.792 -11.758 1.00 . A A . 5 ILE HG12 1 1
6 15622 1 1 5 ILE HG13 H 1.543 8.045 -10.593 1.00 . A A . 5 ILE HG13 1 1
6 15623 1 1 5 ILE HG21 H 1.939 9.546 -14.560 1.00 . A A . 5 ILE HG21 1 1
6 15624 1 1 5 ILE HG22 H 0.761 10.271 -13.463 1.00 . A A . 5 ILE HG22 1 1
6 15625 1 1 5 ILE HG23 H 0.497 8.642 -14.090 1.00 . A A . 5 ILE HG23 1 1
6 15626 1 1 5 ILE N N 3.400 6.813 -11.892 1.00 . A A . 5 ILE N 1 1
6 15627 1 1 5 ILE O O 4.546 8.654 -13.938 1.00 . A A . 5 ILE O 1 1
6 15628 1 1 6 MET C C 4.119 8.309 -17.131 1.00 . A A . 6 MET C 1 1
6 15629 1 1 6 MET CA C 4.537 7.156 -16.236 1.00 . A A . 6 MET CA 1 1
6 15630 1 1 6 MET CB C 4.577 5.849 -16.979 1.00 . A A . 6 MET CB 1 1
6 15631 1 1 6 MET CE C 6.375 3.283 -17.666 1.00 . A A . 6 MET CE 1 1
6 15632 1 1 6 MET CG C 5.572 5.844 -18.042 1.00 . A A . 6 MET CG 1 1
6 15633 1 1 6 MET H H 2.997 6.294 -15.240 1.00 . A A . 6 MET H 1 1
6 15634 1 1 6 MET HA H 5.524 7.381 -15.876 1.00 . A A . 6 MET HA 1 1
6 15635 1 1 6 MET HB2 H 4.818 5.057 -16.281 1.00 . A A . 6 MET HB2 1 1
6 15636 1 1 6 MET HB3 H 3.608 5.659 -17.408 1.00 . A A . 6 MET HB3 1 1
6 15637 1 1 6 MET HE1 H 7.306 3.740 -17.338 1.00 . A A . 6 MET HE1 1 1
6 15638 1 1 6 MET HE2 H 6.576 2.296 -18.054 1.00 . A A . 6 MET HE2 1 1
6 15639 1 1 6 MET HE3 H 5.701 3.216 -16.826 1.00 . A A . 6 MET HE3 1 1
6 15640 1 1 6 MET HG2 H 5.335 6.656 -18.697 1.00 . A A . 6 MET HG2 1 1
6 15641 1 1 6 MET HG3 H 6.506 6.005 -17.538 1.00 . A A . 6 MET HG3 1 1
6 15642 1 1 6 MET N N 3.650 7.009 -15.156 1.00 . A A . 6 MET N 1 1
6 15643 1 1 6 MET O O 3.180 8.210 -17.927 1.00 . A A . 6 MET O 1 1
6 15644 1 1 6 MET SD S 5.646 4.297 -18.935 1.00 . A A . 6 MET SD 1 1
6 15645 1 1 7 ALA C C 5.732 10.993 -18.584 1.00 . A A . 7 ALA C 1 1
6 15646 1 1 7 ALA CA C 4.550 10.619 -17.689 1.00 . A A . 7 ALA CA 1 1
6 15647 1 1 7 ALA CB C 4.222 11.743 -16.727 1.00 . A A . 7 ALA CB 1 1
6 15648 1 1 7 ALA H H 5.562 9.392 -16.325 1.00 . A A . 7 ALA H 1 1
6 15649 1 1 7 ALA HA H 3.684 10.447 -18.311 1.00 . A A . 7 ALA HA 1 1
6 15650 1 1 7 ALA HB1 H 5.109 12.013 -16.173 1.00 . A A . 7 ALA HB1 1 1
6 15651 1 1 7 ALA HB2 H 3.461 11.406 -16.039 1.00 . A A . 7 ALA HB2 1 1
6 15652 1 1 7 ALA HB3 H 3.860 12.600 -17.273 1.00 . A A . 7 ALA HB3 1 1
6 15653 1 1 7 ALA N N 4.810 9.410 -16.957 1.00 . A A . 7 ALA N 1 1
6 15654 1 1 7 ALA O O 6.702 11.593 -18.134 1.00 . A A . 7 ALA O 1 1
6 15655 1 1 8 GLY C C 6.880 9.852 -21.793 1.00 . A A . 8 GLY C 1 1
6 15656 1 1 8 GLY CA C 6.675 10.958 -20.786 1.00 . A A . 8 GLY CA 1 1
6 15657 1 1 8 GLY H H 4.867 10.119 -20.111 1.00 . A A . 8 GLY H 1 1
6 15658 1 1 8 GLY HA2 H 6.404 11.864 -21.308 1.00 . A A . 8 GLY HA2 1 1
6 15659 1 1 8 GLY HA3 H 7.601 11.123 -20.254 1.00 . A A . 8 GLY HA3 1 1
6 15660 1 1 8 GLY N N 5.637 10.637 -19.834 1.00 . A A . 8 GLY N 1 1
6 15661 1 1 8 GLY O O 7.431 8.806 -21.467 1.00 . A A . 8 GLY O 1 1
6 15662 1 1 9 GLY C C 5.660 9.367 -25.236 1.00 . A A . 9 GLY C 1 1
6 15663 1 1 9 GLY CA C 6.557 9.082 -24.050 1.00 . A A . 9 GLY CA 1 1
6 15664 1 1 9 GLY H H 5.990 10.932 -23.224 1.00 . A A . 9 GLY H 1 1
6 15665 1 1 9 GLY HA2 H 7.584 9.059 -24.384 1.00 . A A . 9 GLY HA2 1 1
6 15666 1 1 9 GLY HA3 H 6.298 8.117 -23.642 1.00 . A A . 9 GLY HA3 1 1
6 15667 1 1 9 GLY N N 6.423 10.080 -23.016 1.00 . A A . 9 GLY N 1 1
6 15668 1 1 9 GLY O O 5.168 10.492 -25.388 1.00 . A A . 9 GLY O 1 1
6 15669 1 1 10 LYS C C 5.272 9.206 -28.394 1.00 . A A . 10 LYS C 1 1
6 15670 1 1 10 LYS CA C 4.615 8.407 -27.274 1.00 . A A . 10 LYS CA 1 1
6 15671 1 1 10 LYS CB C 3.216 8.977 -26.998 1.00 . A A . 10 LYS CB 1 1
6 15672 1 1 10 LYS CD C 0.976 9.595 -27.989 1.00 . A A . 10 LYS CD 1 1
6 15673 1 1 10 LYS CE C 0.148 9.597 -29.264 1.00 . A A . 10 LYS CE 1 1
6 15674 1 1 10 LYS CG C 2.345 9.005 -28.248 1.00 . A A . 10 LYS CG 1 1
6 15675 1 1 10 LYS H H 5.894 7.489 -25.860 1.00 . A A . 10 LYS H 1 1
6 15676 1 1 10 LYS HA H 4.501 7.391 -27.624 1.00 . A A . 10 LYS HA 1 1
6 15677 1 1 10 LYS HB2 H 2.727 8.368 -26.250 1.00 . A A . 10 LYS HB2 1 1
6 15678 1 1 10 LYS HB3 H 3.313 9.987 -26.628 1.00 . A A . 10 LYS HB3 1 1
6 15679 1 1 10 LYS HD2 H 0.473 9.002 -27.240 1.00 . A A . 10 LYS HD2 1 1
6 15680 1 1 10 LYS HD3 H 1.087 10.610 -27.637 1.00 . A A . 10 LYS HD3 1 1
6 15681 1 1 10 LYS HE2 H 0.672 10.168 -30.015 1.00 . A A . 10 LYS HE2 1 1
6 15682 1 1 10 LYS HE3 H 0.033 8.579 -29.606 1.00 . A A . 10 LYS HE3 1 1
6 15683 1 1 10 LYS HG2 H 2.839 9.601 -29.001 1.00 . A A . 10 LYS HG2 1 1
6 15684 1 1 10 LYS HG3 H 2.231 7.995 -28.612 1.00 . A A . 10 LYS HG3 1 1
6 15685 1 1 10 LYS HZ1 H -1.830 9.902 -29.826 1.00 . A A . 10 LYS HZ1 1 1
6 15686 1 1 10 LYS HZ2 H -1.114 11.234 -29.092 1.00 . A A . 10 LYS HZ2 1 1
6 15687 1 1 10 LYS HZ3 H -1.591 9.902 -28.147 1.00 . A A . 10 LYS HZ3 1 1
6 15688 1 1 10 LYS N N 5.455 8.341 -26.065 1.00 . A A . 10 LYS N 1 1
6 15689 1 1 10 LYS NZ N -1.191 10.193 -29.061 1.00 . A A . 10 LYS NZ 1 1
6 15690 1 1 10 LYS O O 5.348 10.436 -28.338 1.00 . A A . 10 LYS O 1 1
6 15691 1 1 11 GLY C C 7.770 9.542 -30.376 1.00 . A A . 11 GLY C 1 1
6 15692 1 1 11 GLY CA C 6.323 9.146 -30.554 1.00 . A A . 11 GLY CA 1 1
6 15693 1 1 11 GLY H H 5.746 7.522 -29.337 1.00 . A A . 11 GLY H 1 1
6 15694 1 1 11 GLY HA2 H 6.248 8.470 -31.391 1.00 . A A . 11 GLY HA2 1 1
6 15695 1 1 11 GLY HA3 H 5.743 10.031 -30.771 1.00 . A A . 11 GLY HA3 1 1
6 15696 1 1 11 GLY N N 5.761 8.501 -29.391 1.00 . A A . 11 GLY N 1 1
6 15697 1 1 11 GLY O O 8.233 9.769 -29.256 1.00 . A A . 11 GLY O 1 1
6 15698 1 1 12 THR C C 9.967 11.557 -31.643 1.00 . A A . 12 THR C 1 1
6 15699 1 1 12 THR CA C 9.868 10.050 -31.451 1.00 . A A . 12 THR CA 1 1
6 15700 1 1 12 THR CB C 10.684 9.335 -32.548 1.00 . A A . 12 THR CB 1 1
6 15701 1 1 12 THR CG2 C 10.696 7.831 -32.321 1.00 . A A . 12 THR CG2 1 1
6 15702 1 1 12 THR H H 8.069 9.404 -32.336 1.00 . A A . 12 THR H 1 1
6 15703 1 1 12 THR HA H 10.280 9.789 -30.487 1.00 . A A . 12 THR HA 1 1
6 15704 1 1 12 THR HB H 11.700 9.702 -32.518 1.00 . A A . 12 THR HB 1 1
6 15705 1 1 12 THR HG1 H 9.493 8.925 -34.077 1.00 . A A . 12 THR HG1 1 1
6 15706 1 1 12 THR HG21 H 11.135 7.617 -31.358 1.00 . A A . 12 THR HG21 1 1
6 15707 1 1 12 THR HG22 H 11.277 7.354 -33.096 1.00 . A A . 12 THR HG22 1 1
6 15708 1 1 12 THR HG23 H 9.684 7.455 -32.346 1.00 . A A . 12 THR HG23 1 1
6 15709 1 1 12 THR N N 8.483 9.635 -31.476 1.00 . A A . 12 THR N 1 1
6 15710 1 1 12 THR O O 10.991 12.169 -31.350 1.00 . A A . 12 THR O 1 1
6 15711 1 1 12 THR OG1 O 10.120 9.621 -33.836 1.00 . A A . 12 THR OG1 1 1
6 15712 1 1 13 ARG C C 7.556 14.146 -31.735 1.00 . A A . 13 ARG C 1 1
6 15713 1 1 13 ARG CA C 8.814 13.580 -32.355 1.00 . A A . 13 ARG CA 1 1
6 15714 1 1 13 ARG CB C 8.860 13.898 -33.855 1.00 . A A . 13 ARG CB 1 1
6 15715 1 1 13 ARG CD C 11.352 14.136 -33.963 1.00 . A A . 13 ARG CD 1 1
6 15716 1 1 13 ARG CG C 10.133 13.433 -34.541 1.00 . A A . 13 ARG CG 1 1
6 15717 1 1 13 ARG CZ C 13.225 14.336 -35.570 1.00 . A A . 13 ARG CZ 1 1
6 15718 1 1 13 ARG H H 8.094 11.601 -32.323 1.00 . A A . 13 ARG H 1 1
6 15719 1 1 13 ARG HA H 9.668 14.032 -31.873 1.00 . A A . 13 ARG HA 1 1
6 15720 1 1 13 ARG HB2 H 8.021 13.418 -34.338 1.00 . A A . 13 ARG HB2 1 1
6 15721 1 1 13 ARG HB3 H 8.775 14.967 -33.987 1.00 . A A . 13 ARG HB3 1 1
6 15722 1 1 13 ARG HD2 H 11.245 15.199 -34.112 1.00 . A A . 13 ARG HD2 1 1
6 15723 1 1 13 ARG HD3 H 11.403 13.926 -32.905 1.00 . A A . 13 ARG HD3 1 1
6 15724 1 1 13 ARG HE H 12.978 12.853 -34.252 1.00 . A A . 13 ARG HE 1 1
6 15725 1 1 13 ARG HG2 H 10.241 12.368 -34.397 1.00 . A A . 13 ARG HG2 1 1
6 15726 1 1 13 ARG HG3 H 10.066 13.652 -35.596 1.00 . A A . 13 ARG HG3 1 1
6 15727 1 1 13 ARG HH11 H 11.861 15.834 -35.725 1.00 . A A . 13 ARG HH11 1 1
6 15728 1 1 13 ARG HH12 H 13.210 15.959 -36.793 1.00 . A A . 13 ARG HH12 1 1
6 15729 1 1 13 ARG HH21 H 14.722 12.980 -35.683 1.00 . A A . 13 ARG HH21 1 1
6 15730 1 1 13 ARG HH22 H 14.848 14.299 -36.794 1.00 . A A . 13 ARG HH22 1 1
6 15731 1 1 13 ARG N N 8.882 12.148 -32.124 1.00 . A A . 13 ARG N 1 1
6 15732 1 1 13 ARG NE N 12.591 13.693 -34.591 1.00 . A A . 13 ARG NE 1 1
6 15733 1 1 13 ARG NH1 N 12.726 15.460 -36.072 1.00 . A A . 13 ARG NH1 1 1
6 15734 1 1 13 ARG NH2 N 14.353 13.838 -36.055 1.00 . A A . 13 ARG NH2 1 1
6 15735 1 1 13 ARG O O 6.539 13.457 -31.639 1.00 . A A . 13 ARG O 1 1
6 15736 1 1 14 MET C C 5.683 16.845 -31.650 1.00 . A A . 14 MET C 1 1
6 15737 1 1 14 MET CA C 6.504 16.031 -30.664 1.00 . A A . 14 MET CA 1 1
6 15738 1 1 14 MET CB C 6.982 16.936 -29.515 1.00 . A A . 14 MET CB 1 1
6 15739 1 1 14 MET CE C 9.958 14.879 -27.391 1.00 . A A . 14 MET CE 1 1
6 15740 1 1 14 MET CG C 7.755 16.221 -28.403 1.00 . A A . 14 MET CG 1 1
6 15741 1 1 14 MET H H 8.455 15.893 -31.446 1.00 . A A . 14 MET H 1 1
6 15742 1 1 14 MET HA H 5.877 15.255 -30.250 1.00 . A A . 14 MET HA 1 1
6 15743 1 1 14 MET HB2 H 7.625 17.699 -29.926 1.00 . A A . 14 MET HB2 1 1
6 15744 1 1 14 MET HB3 H 6.120 17.413 -29.073 1.00 . A A . 14 MET HB3 1 1
6 15745 1 1 14 MET HE1 H 10.033 15.655 -26.644 1.00 . A A . 14 MET HE1 1 1
6 15746 1 1 14 MET HE2 H 10.931 14.437 -27.549 1.00 . A A . 14 MET HE2 1 1
6 15747 1 1 14 MET HE3 H 9.269 14.120 -27.053 1.00 . A A . 14 MET HE3 1 1
6 15748 1 1 14 MET HG2 H 7.913 16.917 -27.594 1.00 . A A . 14 MET HG2 1 1
6 15749 1 1 14 MET HG3 H 7.155 15.396 -28.047 1.00 . A A . 14 MET HG3 1 1
6 15750 1 1 14 MET N N 7.623 15.387 -31.315 1.00 . A A . 14 MET N 1 1
6 15751 1 1 14 MET O O 6.171 17.813 -32.239 1.00 . A A . 14 MET O 1 1
6 15752 1 1 14 MET SD S 9.365 15.584 -28.927 1.00 . A A . 14 MET SD 1 1
6 15753 1 1 15 GLY C C 2.398 17.725 -31.870 1.00 . A A . 15 GLY C 1 1
6 15754 1 1 15 GLY CA C 3.535 17.172 -32.682 1.00 . A A . 15 GLY CA 1 1
6 15755 1 1 15 GLY H H 4.127 15.639 -31.365 1.00 . A A . 15 GLY H 1 1
6 15756 1 1 15 GLY HA2 H 4.065 17.981 -33.162 1.00 . A A . 15 GLY HA2 1 1
6 15757 1 1 15 GLY HA3 H 3.137 16.508 -33.434 1.00 . A A . 15 GLY HA3 1 1
6 15758 1 1 15 GLY N N 4.444 16.444 -31.830 1.00 . A A . 15 GLY N 1 1
6 15759 1 1 15 GLY O O 1.819 17.004 -31.054 1.00 . A A . 15 GLY O 1 1
6 15760 1 1 16 GLY C C 1.437 19.621 -29.826 1.00 . A A . 16 GLY C 1 1
6 15761 1 1 16 GLY CA C 1.032 19.608 -31.282 1.00 . A A . 16 GLY CA 1 1
6 15762 1 1 16 GLY H H 2.507 19.499 -32.791 1.00 . A A . 16 GLY H 1 1
6 15763 1 1 16 GLY HA2 H 0.880 20.622 -31.622 1.00 . A A . 16 GLY HA2 1 1
6 15764 1 1 16 GLY HA3 H 0.111 19.055 -31.385 1.00 . A A . 16 GLY HA3 1 1
6 15765 1 1 16 GLY N N 2.058 18.984 -32.087 1.00 . A A . 16 GLY N 1 1
6 15766 1 1 16 GLY O O 2.544 20.049 -29.494 1.00 . A A . 16 GLY O 1 1
6 15767 1 1 17 VAL C C 0.944 17.610 -27.132 1.00 . A A . 17 VAL C 1 1
6 15768 1 1 17 VAL CA C 0.890 19.069 -27.554 1.00 . A A . 17 VAL CA 1 1
6 15769 1 1 17 VAL CB C -0.128 19.824 -26.659 1.00 . A A . 17 VAL CB 1 1
6 15770 1 1 17 VAL CG1 C 0.251 19.707 -25.187 1.00 . A A . 17 VAL CG1 1 1
6 15771 1 1 17 VAL CG2 C -0.219 21.282 -27.067 1.00 . A A . 17 VAL CG2 1 1
6 15772 1 1 17 VAL H H -0.327 18.879 -29.266 1.00 . A A . 17 VAL H 1 1
6 15773 1 1 17 VAL HA H 1.867 19.508 -27.411 1.00 . A A . 17 VAL HA 1 1
6 15774 1 1 17 VAL HB H -1.100 19.372 -26.793 1.00 . A A . 17 VAL HB 1 1
6 15775 1 1 17 VAL HG11 H 0.271 18.665 -24.902 1.00 . A A . 17 VAL HG11 1 1
6 15776 1 1 17 VAL HG12 H -0.477 20.231 -24.584 1.00 . A A . 17 VAL HG12 1 1
6 15777 1 1 17 VAL HG13 H 1.226 20.142 -25.031 1.00 . A A . 17 VAL HG13 1 1
6 15778 1 1 17 VAL HG21 H -0.935 21.787 -26.437 1.00 . A A . 17 VAL HG21 1 1
6 15779 1 1 17 VAL HG22 H -0.535 21.348 -28.097 1.00 . A A . 17 VAL HG22 1 1
6 15780 1 1 17 VAL HG23 H 0.749 21.748 -26.956 1.00 . A A . 17 VAL HG23 1 1
6 15781 1 1 17 VAL N N 0.561 19.165 -28.959 1.00 . A A . 17 VAL N 1 1
6 15782 1 1 17 VAL O O 2.029 17.068 -26.878 1.00 . A A . 17 VAL O 1 1
6 15783 1 1 18 GLU C C 0.293 15.346 -25.328 1.00 . A A . 18 GLU C 1 1
6 15784 1 1 18 GLU CA C -0.382 15.574 -26.679 1.00 . A A . 18 GLU CA 1 1
6 15785 1 1 18 GLU CB C 0.183 14.597 -27.713 1.00 . A A . 18 GLU CB 1 1
6 15786 1 1 18 GLU CD C 0.045 13.603 -30.004 1.00 . A A . 18 GLU CD 1 1
6 15787 1 1 18 GLU CG C -0.488 14.657 -29.066 1.00 . A A . 18 GLU CG 1 1
6 15788 1 1 18 GLU H H -1.033 17.448 -27.419 1.00 . A A . 18 GLU H 1 1
6 15789 1 1 18 GLU HA H -1.438 15.387 -26.567 1.00 . A A . 18 GLU HA 1 1
6 15790 1 1 18 GLU HB2 H 1.231 14.812 -27.852 1.00 . A A . 18 GLU HB2 1 1
6 15791 1 1 18 GLU HB3 H 0.083 13.592 -27.331 1.00 . A A . 18 GLU HB3 1 1
6 15792 1 1 18 GLU HG2 H -1.550 14.505 -28.938 1.00 . A A . 18 GLU HG2 1 1
6 15793 1 1 18 GLU HG3 H -0.312 15.630 -29.501 1.00 . A A . 18 GLU HG3 1 1
6 15794 1 1 18 GLU N N -0.234 16.965 -27.118 1.00 . A A . 18 GLU N 1 1
6 15795 1 1 18 GLU O O 0.552 16.299 -24.581 1.00 . A A . 18 GLU O 1 1
6 15796 1 1 18 GLU OE1 O 1.115 13.822 -30.612 1.00 . A A . 18 GLU OE1 1 1
6 15797 1 1 18 GLU OE2 O -0.598 12.546 -30.133 1.00 . A A . 18 GLU OE2 1 1
6 15798 1 1 19 LYS C C 0.457 14.069 -22.525 1.00 . A A . 19 LYS C 1 1
6 15799 1 1 19 LYS CA C 1.272 13.715 -23.790 1.00 . A A . 19 LYS CA 1 1
6 15800 1 1 19 LYS CB C 2.667 14.412 -23.799 1.00 . A A . 19 LYS CB 1 1
6 15801 1 1 19 LYS CD C 3.214 13.647 -26.160 1.00 . A A . 19 LYS CD 1 1
6 15802 1 1 19 LYS CE C 4.271 13.087 -27.090 1.00 . A A . 19 LYS CE 1 1
6 15803 1 1 19 LYS CG C 3.710 13.754 -24.721 1.00 . A A . 19 LYS CG 1 1
6 15804 1 1 19 LYS H H 0.210 13.360 -25.583 1.00 . A A . 19 LYS H 1 1
6 15805 1 1 19 LYS HA H 1.420 12.645 -23.808 1.00 . A A . 19 LYS HA 1 1
6 15806 1 1 19 LYS HB2 H 2.537 15.433 -24.125 1.00 . A A . 19 LYS HB2 1 1
6 15807 1 1 19 LYS HB3 H 3.062 14.420 -22.796 1.00 . A A . 19 LYS HB3 1 1
6 15808 1 1 19 LYS HD2 H 2.353 12.996 -26.184 1.00 . A A . 19 LYS HD2 1 1
6 15809 1 1 19 LYS HD3 H 2.929 14.631 -26.503 1.00 . A A . 19 LYS HD3 1 1
6 15810 1 1 19 LYS HE2 H 4.672 12.183 -26.655 1.00 . A A . 19 LYS HE2 1 1
6 15811 1 1 19 LYS HE3 H 3.811 12.855 -28.039 1.00 . A A . 19 LYS HE3 1 1
6 15812 1 1 19 LYS HG2 H 4.611 14.348 -24.709 1.00 . A A . 19 LYS HG2 1 1
6 15813 1 1 19 LYS HG3 H 3.928 12.764 -24.349 1.00 . A A . 19 LYS HG3 1 1
6 15814 1 1 19 LYS HZ1 H 5.830 14.283 -26.406 1.00 . A A . 19 LYS HZ1 1 1
6 15815 1 1 19 LYS HZ2 H 5.005 14.917 -27.737 1.00 . A A . 19 LYS HZ2 1 1
6 15816 1 1 19 LYS HZ3 H 6.086 13.629 -27.945 1.00 . A A . 19 LYS HZ3 1 1
6 15817 1 1 19 LYS N N 0.541 14.073 -25.002 1.00 . A A . 19 LYS N 1 1
6 15818 1 1 19 LYS NZ N 5.376 14.045 -27.308 1.00 . A A . 19 LYS NZ 1 1
6 15819 1 1 19 LYS O O -0.638 14.625 -22.623 1.00 . A A . 19 LYS O 1 1
6 15820 1 1 20 PRO C C 0.018 15.533 -19.836 1.00 . A A . 20 PRO C 1 1
6 15821 1 1 20 PRO CA C 0.271 14.032 -20.053 1.00 . A A . 20 PRO CA 1 1
6 15822 1 1 20 PRO CB C 1.226 13.492 -18.982 1.00 . A A . 20 PRO CB 1 1
6 15823 1 1 20 PRO CD C 2.214 12.976 -21.070 1.00 . A A . 20 PRO CD 1 1
6 15824 1 1 20 PRO CG C 2.015 12.452 -19.687 1.00 . A A . 20 PRO CG 1 1
6 15825 1 1 20 PRO HA H -0.669 13.504 -19.991 1.00 . A A . 20 PRO HA 1 1
6 15826 1 1 20 PRO HB2 H 1.855 14.292 -18.619 1.00 . A A . 20 PRO HB2 1 1
6 15827 1 1 20 PRO HB3 H 0.659 13.071 -18.166 1.00 . A A . 20 PRO HB3 1 1
6 15828 1 1 20 PRO HD2 H 3.075 13.627 -21.097 1.00 . A A . 20 PRO HD2 1 1
6 15829 1 1 20 PRO HD3 H 2.322 12.166 -21.775 1.00 . A A . 20 PRO HD3 1 1
6 15830 1 1 20 PRO HG2 H 2.967 12.315 -19.196 1.00 . A A . 20 PRO HG2 1 1
6 15831 1 1 20 PRO HG3 H 1.465 11.523 -19.712 1.00 . A A . 20 PRO HG3 1 1
6 15832 1 1 20 PRO N N 0.963 13.729 -21.316 1.00 . A A . 20 PRO N 1 1
6 15833 1 1 20 PRO O O -0.677 15.916 -18.899 1.00 . A A . 20 PRO O 1 1
6 15834 1 1 21 LEU C C -0.787 18.378 -21.236 1.00 . A A . 21 LEU C 1 1
6 15835 1 1 21 LEU CA C 0.418 17.812 -20.520 1.00 . A A . 21 LEU CA 1 1
6 15836 1 1 21 LEU CB C 1.650 18.591 -20.885 1.00 . A A . 21 LEU CB 1 1
6 15837 1 1 21 LEU CD1 C 3.957 19.250 -20.417 1.00 . A A . 21 LEU CD1 1 1
6 15838 1 1 21 LEU CD2 C 2.554 18.356 -18.580 1.00 . A A . 21 LEU CD2 1 1
6 15839 1 1 21 LEU CG C 2.874 18.287 -20.060 1.00 . A A . 21 LEU CG 1 1
6 15840 1 1 21 LEU H H 1.136 16.047 -21.423 1.00 . A A . 21 LEU H 1 1
6 15841 1 1 21 LEU HA H 0.252 17.962 -19.466 1.00 . A A . 21 LEU HA 1 1
6 15842 1 1 21 LEU HB2 H 1.881 18.391 -21.921 1.00 . A A . 21 LEU HB2 1 1
6 15843 1 1 21 LEU HB3 H 1.428 19.642 -20.781 1.00 . A A . 21 LEU HB3 1 1
6 15844 1 1 21 LEU HD11 H 4.176 19.166 -21.468 1.00 . A A . 21 LEU HD11 1 1
6 15845 1 1 21 LEU HD12 H 4.836 19.037 -19.830 1.00 . A A . 21 LEU HD12 1 1
6 15846 1 1 21 LEU HD13 H 3.602 20.245 -20.194 1.00 . A A . 21 LEU HD13 1 1
6 15847 1 1 21 LEU HD21 H 3.455 18.208 -18.004 1.00 . A A . 21 LEU HD21 1 1
6 15848 1 1 21 LEU HD22 H 1.840 17.585 -18.331 1.00 . A A . 21 LEU HD22 1 1
6 15849 1 1 21 LEU HD23 H 2.134 19.324 -18.347 1.00 . A A . 21 LEU HD23 1 1
6 15850 1 1 21 LEU HG H 3.220 17.289 -20.287 1.00 . A A . 21 LEU HG 1 1
6 15851 1 1 21 LEU N N 0.592 16.384 -20.682 1.00 . A A . 21 LEU N 1 1
6 15852 1 1 21 LEU O O -0.960 19.601 -21.264 1.00 . A A . 21 LEU O 1 1
6 15853 1 1 22 ILE C C -3.677 18.605 -21.324 1.00 . A A . 22 ILE C 1 1
6 15854 1 1 22 ILE CA C -2.834 18.018 -22.414 1.00 . A A . 22 ILE CA 1 1
6 15855 1 1 22 ILE CB C -3.651 16.921 -23.126 1.00 . A A . 22 ILE CB 1 1
6 15856 1 1 22 ILE CD1 C -3.568 15.134 -24.903 1.00 . A A . 22 ILE CD1 1 1
6 15857 1 1 22 ILE CG1 C -2.874 16.322 -24.285 1.00 . A A . 22 ILE CG1 1 1
6 15858 1 1 22 ILE CG2 C -4.985 17.479 -23.616 1.00 . A A . 22 ILE CG2 1 1
6 15859 1 1 22 ILE H H -1.415 16.580 -21.846 1.00 . A A . 22 ILE H 1 1
6 15860 1 1 22 ILE HA H -2.578 18.791 -23.126 1.00 . A A . 22 ILE HA 1 1
6 15861 1 1 22 ILE HB H -3.862 16.143 -22.407 1.00 . A A . 22 ILE HB 1 1
6 15862 1 1 22 ILE HD11 H -4.538 15.447 -25.261 1.00 . A A . 22 ILE HD11 1 1
6 15863 1 1 22 ILE HD12 H -3.691 14.367 -24.154 1.00 . A A . 22 ILE HD12 1 1
6 15864 1 1 22 ILE HD13 H -2.985 14.751 -25.724 1.00 . A A . 22 ILE HD13 1 1
6 15865 1 1 22 ILE HG12 H -2.746 17.072 -25.052 1.00 . A A . 22 ILE HG12 1 1
6 15866 1 1 22 ILE HG13 H -1.905 15.999 -23.934 1.00 . A A . 22 ILE HG13 1 1
6 15867 1 1 22 ILE HG21 H -5.555 17.842 -22.773 1.00 . A A . 22 ILE HG21 1 1
6 15868 1 1 22 ILE HG22 H -5.540 16.700 -24.117 1.00 . A A . 22 ILE HG22 1 1
6 15869 1 1 22 ILE HG23 H -4.805 18.292 -24.305 1.00 . A A . 22 ILE HG23 1 1
6 15870 1 1 22 ILE N N -1.620 17.528 -21.817 1.00 . A A . 22 ILE N 1 1
6 15871 1 1 22 ILE O O -4.124 17.905 -20.414 1.00 . A A . 22 ILE O 1 1
6 15872 1 1 23 LYS C C -6.036 20.750 -20.811 1.00 . A A . 23 LYS C 1 1
6 15873 1 1 23 LYS CA C -4.614 20.578 -20.405 1.00 . A A . 23 LYS CA 1 1
6 15874 1 1 23 LYS CB C -3.950 21.896 -20.026 1.00 . A A . 23 LYS CB 1 1
6 15875 1 1 23 LYS CD C -2.975 24.072 -20.737 1.00 . A A . 23 LYS CD 1 1
6 15876 1 1 23 LYS CE C -2.740 25.029 -21.889 1.00 . A A . 23 LYS CE 1 1
6 15877 1 1 23 LYS CG C -3.751 22.846 -21.175 1.00 . A A . 23 LYS CG 1 1
6 15878 1 1 23 LYS H H -3.474 20.334 -22.167 1.00 . A A . 23 LYS H 1 1
6 15879 1 1 23 LYS HA H -4.625 19.950 -19.531 1.00 . A A . 23 LYS HA 1 1
6 15880 1 1 23 LYS HB2 H -4.563 22.390 -19.287 1.00 . A A . 23 LYS HB2 1 1
6 15881 1 1 23 LYS HB3 H -2.989 21.679 -19.588 1.00 . A A . 23 LYS HB3 1 1
6 15882 1 1 23 LYS HD2 H -3.535 24.583 -19.968 1.00 . A A . 23 LYS HD2 1 1
6 15883 1 1 23 LYS HD3 H -2.021 23.759 -20.340 1.00 . A A . 23 LYS HD3 1 1
6 15884 1 1 23 LYS HE2 H -2.197 24.513 -22.667 1.00 . A A . 23 LYS HE2 1 1
6 15885 1 1 23 LYS HE3 H -3.697 25.353 -22.272 1.00 . A A . 23 LYS HE3 1 1
6 15886 1 1 23 LYS HG2 H -3.210 22.326 -21.945 1.00 . A A . 23 LYS HG2 1 1
6 15887 1 1 23 LYS HG3 H -4.717 23.150 -21.552 1.00 . A A . 23 LYS HG3 1 1
6 15888 1 1 23 LYS HZ1 H -1.869 26.887 -22.251 1.00 . A A . 23 LYS HZ1 1 1
6 15889 1 1 23 LYS HZ2 H -1.011 25.936 -21.152 1.00 . A A . 23 LYS HZ2 1 1
6 15890 1 1 23 LYS HZ3 H -2.438 26.696 -20.671 1.00 . A A . 23 LYS HZ3 1 1
6 15891 1 1 23 LYS N N -3.863 19.872 -21.401 1.00 . A A . 23 LYS N 1 1
6 15892 1 1 23 LYS NZ N -1.961 26.218 -21.462 1.00 . A A . 23 LYS NZ 1 1
6 15893 1 1 23 LYS O O -6.352 21.142 -21.937 1.00 . A A . 23 LYS O 1 1
6 15894 1 1 24 LEU C C -8.987 21.080 -18.905 1.00 . A A . 24 LEU C 1 1
6 15895 1 1 24 LEU CA C -8.294 20.451 -20.098 1.00 . A A . 24 LEU CA 1 1
6 15896 1 1 24 LEU CB C -8.795 19.029 -20.292 1.00 . A A . 24 LEU CB 1 1
6 15897 1 1 24 LEU CD1 C -10.682 19.565 -21.845 1.00 . A A . 24 LEU CD1 1 1
6 15898 1 1 24 LEU CD2 C -10.652 17.413 -20.576 1.00 . A A . 24 LEU CD2 1 1
6 15899 1 1 24 LEU CG C -10.285 18.876 -20.547 1.00 . A A . 24 LEU CG 1 1
6 15900 1 1 24 LEU H H -6.510 20.168 -19.023 1.00 . A A . 24 LEU H 1 1
6 15901 1 1 24 LEU HA H -8.511 21.020 -20.988 1.00 . A A . 24 LEU HA 1 1
6 15902 1 1 24 LEU HB2 H -8.263 18.598 -21.126 1.00 . A A . 24 LEU HB2 1 1
6 15903 1 1 24 LEU HB3 H -8.547 18.465 -19.405 1.00 . A A . 24 LEU HB3 1 1
6 15904 1 1 24 LEU HD11 H -10.514 20.628 -21.754 1.00 . A A . 24 LEU HD11 1 1
6 15905 1 1 24 LEU HD12 H -11.724 19.379 -22.050 1.00 . A A . 24 LEU HD12 1 1
6 15906 1 1 24 LEU HD13 H -10.082 19.175 -22.654 1.00 . A A . 24 LEU HD13 1 1
6 15907 1 1 24 LEU HD21 H -10.137 16.935 -21.394 1.00 . A A . 24 LEU HD21 1 1
6 15908 1 1 24 LEU HD22 H -11.719 17.310 -20.702 1.00 . A A . 24 LEU HD22 1 1
6 15909 1 1 24 LEU HD23 H -10.347 16.956 -19.644 1.00 . A A . 24 LEU HD23 1 1
6 15910 1 1 24 LEU HG H -10.831 19.345 -19.741 1.00 . A A . 24 LEU HG 1 1
6 15911 1 1 24 LEU N N -6.879 20.428 -19.895 1.00 . A A . 24 LEU N 1 1
6 15912 1 1 24 LEU O O -8.844 20.609 -17.775 1.00 . A A . 24 LEU O 1 1
6 15913 1 1 25 CYS C C -9.626 23.327 -16.958 1.00 . A A . 25 CYS C 1 1
6 15914 1 1 25 CYS CA C -10.493 22.837 -18.126 1.00 . A A . 25 CYS CA 1 1
6 15915 1 1 25 CYS CB C -11.615 21.928 -17.618 1.00 . A A . 25 CYS CB 1 1
6 15916 1 1 25 CYS H H -9.728 22.505 -20.071 1.00 . A A . 25 CYS H 1 1
6 15917 1 1 25 CYS HA H -10.945 23.699 -18.590 1.00 . A A . 25 CYS HA 1 1
6 15918 1 1 25 CYS HB2 H -11.180 21.037 -17.190 1.00 . A A . 25 CYS HB2 1 1
6 15919 1 1 25 CYS HB3 H -12.176 22.451 -16.857 1.00 . A A . 25 CYS HB3 1 1
6 15920 1 1 25 CYS HG H -12.688 22.283 -19.898 1.00 . A A . 25 CYS HG 1 1
6 15921 1 1 25 CYS N N -9.715 22.152 -19.157 1.00 . A A . 25 CYS N 1 1
6 15922 1 1 25 CYS O O -10.124 23.530 -15.853 1.00 . A A . 25 CYS O 1 1
6 15923 1 1 25 CYS SG S -12.778 21.409 -18.903 1.00 . A A . 25 CYS SG 1 1
6 15924 1 1 26 GLY C C -6.260 23.235 -15.846 1.00 . A A . 26 GLY C 1 1
6 15925 1 1 26 GLY CA C -7.484 24.078 -16.184 1.00 . A A . 26 GLY CA 1 1
6 15926 1 1 26 GLY H H -7.974 23.320 -18.095 1.00 . A A . 26 GLY H 1 1
6 15927 1 1 26 GLY HA2 H -7.143 25.050 -16.507 1.00 . A A . 26 GLY HA2 1 1
6 15928 1 1 26 GLY HA3 H -8.071 24.208 -15.287 1.00 . A A . 26 GLY HA3 1 1
6 15929 1 1 26 GLY N N -8.340 23.535 -17.210 1.00 . A A . 26 GLY N 1 1
6 15930 1 1 26 GLY O O -5.217 23.792 -15.498 1.00 . A A . 26 GLY O 1 1
6 15931 1 1 27 ARG C C -4.800 20.161 -16.679 1.00 . A A . 27 ARG C 1 1
6 15932 1 1 27 ARG CA C -5.202 21.083 -15.581 1.00 . A A . 27 ARG CA 1 1
6 15933 1 1 27 ARG CB C -5.502 20.252 -14.346 1.00 . A A . 27 ARG CB 1 1
6 15934 1 1 27 ARG CD C -6.139 20.161 -11.951 1.00 . A A . 27 ARG CD 1 1
6 15935 1 1 27 ARG CG C -5.820 21.055 -13.131 1.00 . A A . 27 ARG CG 1 1
6 15936 1 1 27 ARG CZ C -6.616 20.381 -9.535 1.00 . A A . 27 ARG CZ 1 1
6 15937 1 1 27 ARG H H -7.156 21.475 -16.300 1.00 . A A . 27 ARG H 1 1
6 15938 1 1 27 ARG HA H -4.376 21.740 -15.356 1.00 . A A . 27 ARG HA 1 1
6 15939 1 1 27 ARG HB2 H -6.339 19.603 -14.552 1.00 . A A . 27 ARG HB2 1 1
6 15940 1 1 27 ARG HB3 H -4.639 19.641 -14.130 1.00 . A A . 27 ARG HB3 1 1
6 15941 1 1 27 ARG HD2 H -6.942 19.497 -12.232 1.00 . A A . 27 ARG HD2 1 1
6 15942 1 1 27 ARG HD3 H -5.262 19.577 -11.714 1.00 . A A . 27 ARG HD3 1 1
6 15943 1 1 27 ARG HE H -6.838 21.842 -10.908 1.00 . A A . 27 ARG HE 1 1
6 15944 1 1 27 ARG HG2 H -4.956 21.651 -12.897 1.00 . A A . 27 ARG HG2 1 1
6 15945 1 1 27 ARG HG3 H -6.653 21.686 -13.360 1.00 . A A . 27 ARG HG3 1 1
6 15946 1 1 27 ARG HH11 H -5.655 18.666 -10.048 1.00 . A A . 27 ARG HH11 1 1
6 15947 1 1 27 ARG HH12 H -6.160 18.759 -8.394 1.00 . A A . 27 ARG HH12 1 1
6 15948 1 1 27 ARG HH21 H -7.492 22.003 -8.685 1.00 . A A . 27 ARG HH21 1 1
6 15949 1 1 27 ARG HH22 H -7.203 20.680 -7.614 1.00 . A A . 27 ARG HH22 1 1
6 15950 1 1 27 ARG N N -6.342 21.911 -15.960 1.00 . A A . 27 ARG N 1 1
6 15951 1 1 27 ARG NE N -6.546 20.913 -10.762 1.00 . A A . 27 ARG NE 1 1
6 15952 1 1 27 ARG NH1 N -6.104 19.178 -9.304 1.00 . A A . 27 ARG NH1 1 1
6 15953 1 1 27 ARG NH2 N -7.141 21.077 -8.532 1.00 . A A . 27 ARG NH2 1 1
6 15954 1 1 27 ARG O O -5.589 19.837 -17.560 1.00 . A A . 27 ARG O 1 1
6 15955 1 1 28 CYS C C -3.455 17.380 -17.144 1.00 . A A . 28 CYS C 1 1
6 15956 1 1 28 CYS CA C -3.045 18.793 -17.557 1.00 . A A . 28 CYS CA 1 1
6 15957 1 1 28 CYS CB C -1.517 18.927 -17.675 1.00 . A A . 28 CYS CB 1 1
6 15958 1 1 28 CYS H H -3.006 20.078 -15.894 1.00 . A A . 28 CYS H 1 1
6 15959 1 1 28 CYS HA H -3.487 19.001 -18.516 1.00 . A A . 28 CYS HA 1 1
6 15960 1 1 28 CYS HB2 H -1.030 18.778 -16.724 1.00 . A A . 28 CYS HB2 1 1
6 15961 1 1 28 CYS HB3 H -1.175 18.172 -18.356 1.00 . A A . 28 CYS HB3 1 1
6 15962 1 1 28 CYS HG H -1.070 20.485 -19.638 1.00 . A A . 28 CYS HG 1 1
6 15963 1 1 28 CYS N N -3.572 19.740 -16.616 1.00 . A A . 28 CYS N 1 1
6 15964 1 1 28 CYS O O -3.858 17.155 -15.987 1.00 . A A . 28 CYS O 1 1
6 15965 1 1 28 CYS SG S -0.962 20.525 -18.313 1.00 . A A . 28 CYS SG 1 1
6 15966 1 1 29 LEU C C -2.975 14.482 -16.644 1.00 . A A . 29 LEU C 1 1
6 15967 1 1 29 LEU CA C -3.746 15.052 -17.812 1.00 . A A . 29 LEU CA 1 1
6 15968 1 1 29 LEU CB C -3.509 14.179 -19.050 1.00 . A A . 29 LEU CB 1 1
6 15969 1 1 29 LEU CD1 C -3.926 13.671 -21.459 1.00 . A A . 29 LEU CD1 1 1
6 15970 1 1 29 LEU CD2 C -5.847 14.005 -19.918 1.00 . A A . 29 LEU CD2 1 1
6 15971 1 1 29 LEU CG C -4.427 14.432 -20.244 1.00 . A A . 29 LEU CG 1 1
6 15972 1 1 29 LEU H H -2.997 16.674 -18.955 1.00 . A A . 29 LEU H 1 1
6 15973 1 1 29 LEU HA H -4.799 15.047 -17.575 1.00 . A A . 29 LEU HA 1 1
6 15974 1 1 29 LEU HB2 H -2.491 14.333 -19.374 1.00 . A A . 29 LEU HB2 1 1
6 15975 1 1 29 LEU HB3 H -3.619 13.145 -18.756 1.00 . A A . 29 LEU HB3 1 1
6 15976 1 1 29 LEU HD11 H -2.937 14.019 -21.720 1.00 . A A . 29 LEU HD11 1 1
6 15977 1 1 29 LEU HD12 H -4.597 13.835 -22.288 1.00 . A A . 29 LEU HD12 1 1
6 15978 1 1 29 LEU HD13 H -3.887 12.616 -21.232 1.00 . A A . 29 LEU HD13 1 1
6 15979 1 1 29 LEU HD21 H -6.488 14.229 -20.757 1.00 . A A . 29 LEU HD21 1 1
6 15980 1 1 29 LEU HD22 H -6.196 14.534 -19.044 1.00 . A A . 29 LEU HD22 1 1
6 15981 1 1 29 LEU HD23 H -5.861 12.941 -19.731 1.00 . A A . 29 LEU HD23 1 1
6 15982 1 1 29 LEU HG H -4.432 15.486 -20.478 1.00 . A A . 29 LEU HG 1 1
6 15983 1 1 29 LEU N N -3.343 16.434 -18.069 1.00 . A A . 29 LEU N 1 1
6 15984 1 1 29 LEU O O -3.538 13.791 -15.812 1.00 . A A . 29 LEU O 1 1
6 15985 1 1 30 ILE C C -1.449 14.756 -14.125 1.00 . A A . 30 ILE C 1 1
6 15986 1 1 30 ILE CA C -0.864 14.346 -15.479 1.00 . A A . 30 ILE CA 1 1
6 15987 1 1 30 ILE CB C 0.588 14.880 -15.611 1.00 . A A . 30 ILE CB 1 1
6 15988 1 1 30 ILE CD1 C 1.779 13.035 -14.326 1.00 . A A . 30 ILE CD1 1 1
6 15989 1 1 30 ILE CG1 C 1.432 14.495 -14.406 1.00 . A A . 30 ILE CG1 1 1
6 15990 1 1 30 ILE CG2 C 0.617 16.381 -15.813 1.00 . A A . 30 ILE CG2 1 1
6 15991 1 1 30 ILE H H -1.295 15.366 -17.269 1.00 . A A . 30 ILE H 1 1
6 15992 1 1 30 ILE HA H -0.831 13.267 -15.527 1.00 . A A . 30 ILE HA 1 1
6 15993 1 1 30 ILE HB H 1.023 14.428 -16.490 1.00 . A A . 30 ILE HB 1 1
6 15994 1 1 30 ILE HD11 H 2.461 12.885 -13.501 1.00 . A A . 30 ILE HD11 1 1
6 15995 1 1 30 ILE HD12 H 2.259 12.740 -15.245 1.00 . A A . 30 ILE HD12 1 1
6 15996 1 1 30 ILE HD13 H 0.884 12.454 -14.172 1.00 . A A . 30 ILE HD13 1 1
6 15997 1 1 30 ILE HG12 H 2.353 15.048 -14.452 1.00 . A A . 30 ILE HG12 1 1
6 15998 1 1 30 ILE HG13 H 0.900 14.766 -13.505 1.00 . A A . 30 ILE HG13 1 1
6 15999 1 1 30 ILE HG21 H 0.114 16.635 -16.734 1.00 . A A . 30 ILE HG21 1 1
6 16000 1 1 30 ILE HG22 H 1.645 16.713 -15.854 1.00 . A A . 30 ILE HG22 1 1
6 16001 1 1 30 ILE HG23 H 0.119 16.859 -14.983 1.00 . A A . 30 ILE HG23 1 1
6 16002 1 1 30 ILE N N -1.693 14.806 -16.568 1.00 . A A . 30 ILE N 1 1
6 16003 1 1 30 ILE O O -1.584 13.932 -13.243 1.00 . A A . 30 ILE O 1 1
6 16004 1 1 31 ASP C C -3.689 15.833 -12.396 1.00 . A A . 31 ASP C 1 1
6 16005 1 1 31 ASP CA C -2.377 16.520 -12.728 1.00 . A A . 31 ASP CA 1 1
6 16006 1 1 31 ASP CB C -2.585 18.030 -12.772 1.00 . A A . 31 ASP CB 1 1
6 16007 1 1 31 ASP CG C -2.869 18.599 -11.396 1.00 . A A . 31 ASP CG 1 1
6 16008 1 1 31 ASP H H -1.776 16.620 -14.761 1.00 . A A . 31 ASP H 1 1
6 16009 1 1 31 ASP HA H -1.661 16.287 -11.954 1.00 . A A . 31 ASP HA 1 1
6 16010 1 1 31 ASP HB2 H -1.702 18.506 -13.170 1.00 . A A . 31 ASP HB2 1 1
6 16011 1 1 31 ASP HB3 H -3.426 18.248 -13.411 1.00 . A A . 31 ASP HB3 1 1
6 16012 1 1 31 ASP N N -1.839 16.020 -13.993 1.00 . A A . 31 ASP N 1 1
6 16013 1 1 31 ASP O O -3.933 15.436 -11.246 1.00 . A A . 31 ASP O 1 1
6 16014 1 1 31 ASP OD1 O -3.994 18.428 -10.893 1.00 . A A . 31 ASP OD1 1 1
6 16015 1 1 31 ASP OD2 O -1.958 19.211 -10.807 1.00 . A A . 31 ASP OD2 1 1
6 16016 1 1 32 TYR C C -5.623 13.546 -12.847 1.00 . A A . 32 TYR C 1 1
6 16017 1 1 32 TYR CA C -5.809 15.016 -13.230 1.00 . A A . 32 TYR CA 1 1
6 16018 1 1 32 TYR CB C -6.717 15.170 -14.466 1.00 . A A . 32 TYR CB 1 1
6 16019 1 1 32 TYR CD1 C -8.386 16.866 -13.582 1.00 . A A . 32 TYR CD1 1 1
6 16020 1 1 32 TYR CD2 C -7.242 17.408 -15.604 1.00 . A A . 32 TYR CD2 1 1
6 16021 1 1 32 TYR CE1 C -9.082 18.057 -13.657 1.00 . A A . 32 TYR CE1 1 1
6 16022 1 1 32 TYR CE2 C -7.933 18.595 -15.675 1.00 . A A . 32 TYR CE2 1 1
6 16023 1 1 32 TYR CG C -7.451 16.513 -14.549 1.00 . A A . 32 TYR CG 1 1
6 16024 1 1 32 TYR CZ C -8.849 18.916 -14.707 1.00 . A A . 32 TYR CZ 1 1
6 16025 1 1 32 TYR H H -4.288 16.028 -14.297 1.00 . A A . 32 TYR H 1 1
6 16026 1 1 32 TYR HA H -6.290 15.498 -12.390 1.00 . A A . 32 TYR HA 1 1
6 16027 1 1 32 TYR HB2 H -6.116 15.070 -15.358 1.00 . A A . 32 TYR HB2 1 1
6 16028 1 1 32 TYR HB3 H -7.460 14.386 -14.453 1.00 . A A . 32 TYR HB3 1 1
6 16029 1 1 32 TYR HD1 H -8.562 16.196 -12.756 1.00 . A A . 32 TYR HD1 1 1
6 16030 1 1 32 TYR HD2 H -6.524 17.190 -16.375 1.00 . A A . 32 TYR HD2 1 1
6 16031 1 1 32 TYR HE1 H -9.803 18.311 -12.894 1.00 . A A . 32 TYR HE1 1 1
6 16032 1 1 32 TYR HE2 H -7.753 19.271 -16.499 1.00 . A A . 32 TYR HE2 1 1
6 16033 1 1 32 TYR HH H -9.779 20.258 -15.706 1.00 . A A . 32 TYR HH 1 1
6 16034 1 1 32 TYR N N -4.534 15.682 -13.409 1.00 . A A . 32 TYR N 1 1
6 16035 1 1 32 TYR O O -6.392 13.016 -12.068 1.00 . A A . 32 TYR O 1 1
6 16036 1 1 32 TYR OH O -9.533 20.104 -14.788 1.00 . A A . 32 TYR OH 1 1
6 16037 1 1 33 VAL C C -3.708 11.422 -11.663 1.00 . A A . 33 VAL C 1 1
6 16038 1 1 33 VAL CA C -4.284 11.506 -13.074 1.00 . A A . 33 VAL CA 1 1
6 16039 1 1 33 VAL CB C -3.295 10.876 -14.092 1.00 . A A . 33 VAL CB 1 1
6 16040 1 1 33 VAL CG1 C -2.825 9.502 -13.622 1.00 . A A . 33 VAL CG1 1 1
6 16041 1 1 33 VAL CG2 C -3.952 10.763 -15.456 1.00 . A A . 33 VAL CG2 1 1
6 16042 1 1 33 VAL H H -4.059 13.363 -14.084 1.00 . A A . 33 VAL H 1 1
6 16043 1 1 33 VAL HA H -5.197 10.934 -13.089 1.00 . A A . 33 VAL HA 1 1
6 16044 1 1 33 VAL HB H -2.433 11.521 -14.181 1.00 . A A . 33 VAL HB 1 1
6 16045 1 1 33 VAL HG11 H -2.119 9.100 -14.333 1.00 . A A . 33 VAL HG11 1 1
6 16046 1 1 33 VAL HG12 H -3.675 8.840 -13.546 1.00 . A A . 33 VAL HG12 1 1
6 16047 1 1 33 VAL HG13 H -2.353 9.594 -12.656 1.00 . A A . 33 VAL HG13 1 1
6 16048 1 1 33 VAL HG21 H -3.255 10.326 -16.156 1.00 . A A . 33 VAL HG21 1 1
6 16049 1 1 33 VAL HG22 H -4.239 11.746 -15.799 1.00 . A A . 33 VAL HG22 1 1
6 16050 1 1 33 VAL HG23 H -4.828 10.136 -15.382 1.00 . A A . 33 VAL HG23 1 1
6 16051 1 1 33 VAL N N -4.612 12.897 -13.418 1.00 . A A . 33 VAL N 1 1
6 16052 1 1 33 VAL O O -4.036 10.514 -10.892 1.00 . A A . 33 VAL O 1 1
6 16053 1 1 34 VAL C C -3.230 12.579 -8.915 1.00 . A A . 34 VAL C 1 1
6 16054 1 1 34 VAL CA C -2.220 12.434 -10.029 1.00 . A A . 34 VAL CA 1 1
6 16055 1 1 34 VAL CB C -1.192 13.592 -9.925 1.00 . A A . 34 VAL CB 1 1
6 16056 1 1 34 VAL CG1 C -0.702 13.767 -8.490 1.00 . A A . 34 VAL CG1 1 1
6 16057 1 1 34 VAL CG2 C -0.022 13.332 -10.832 1.00 . A A . 34 VAL CG2 1 1
6 16058 1 1 34 VAL H H -2.641 13.073 -11.997 1.00 . A A . 34 VAL H 1 1
6 16059 1 1 34 VAL HA H -1.687 11.505 -9.889 1.00 . A A . 34 VAL HA 1 1
6 16060 1 1 34 VAL HB H -1.671 14.508 -10.238 1.00 . A A . 34 VAL HB 1 1
6 16061 1 1 34 VAL HG11 H -0.242 12.850 -8.153 1.00 . A A . 34 VAL HG11 1 1
6 16062 1 1 34 VAL HG12 H -1.539 14.007 -7.851 1.00 . A A . 34 VAL HG12 1 1
6 16063 1 1 34 VAL HG13 H 0.021 14.569 -8.452 1.00 . A A . 34 VAL HG13 1 1
6 16064 1 1 34 VAL HG21 H 0.470 12.425 -10.517 1.00 . A A . 34 VAL HG21 1 1
6 16065 1 1 34 VAL HG22 H 0.665 14.162 -10.775 1.00 . A A . 34 VAL HG22 1 1
6 16066 1 1 34 VAL HG23 H -0.382 13.217 -11.845 1.00 . A A . 34 VAL HG23 1 1
6 16067 1 1 34 VAL N N -2.856 12.381 -11.333 1.00 . A A . 34 VAL N 1 1
6 16068 1 1 34 VAL O O -3.134 11.902 -7.927 1.00 . A A . 34 VAL O 1 1
6 16069 1 1 35 SER C C -5.852 12.512 -7.378 1.00 . A A . 35 SER C 1 1
6 16070 1 1 35 SER CA C -5.164 13.759 -8.041 1.00 . A A . 35 SER CA 1 1
6 16071 1 1 35 SER CB C -6.190 14.775 -8.552 1.00 . A A . 35 SER CB 1 1
6 16072 1 1 35 SER H H -4.310 13.877 -9.976 1.00 . A A . 35 SER H 1 1
6 16073 1 1 35 SER HA H -4.582 14.242 -7.264 1.00 . A A . 35 SER HA 1 1
6 16074 1 1 35 SER HB2 H -6.622 14.423 -9.479 1.00 . A A . 35 SER HB2 1 1
6 16075 1 1 35 SER HB3 H -6.964 14.910 -7.816 1.00 . A A . 35 SER HB3 1 1
6 16076 1 1 35 SER HG H -5.021 15.959 -9.599 1.00 . A A . 35 SER HG 1 1
6 16077 1 1 35 SER N N -4.215 13.437 -9.102 1.00 . A A . 35 SER N 1 1
6 16078 1 1 35 SER O O -5.819 12.393 -6.151 1.00 . A A . 35 SER O 1 1
6 16079 1 1 35 SER OG O -5.568 16.028 -8.804 1.00 . A A . 35 SER OG 1 1
6 16080 1 1 36 PRO C C -6.053 9.500 -6.816 1.00 . A A . 36 PRO C 1 1
6 16081 1 1 36 PRO CA C -7.085 10.358 -7.551 1.00 . A A . 36 PRO CA 1 1
6 16082 1 1 36 PRO CB C -7.627 9.603 -8.771 1.00 . A A . 36 PRO CB 1 1
6 16083 1 1 36 PRO CD C -6.668 11.599 -9.600 1.00 . A A . 36 PRO CD 1 1
6 16084 1 1 36 PRO CG C -7.816 10.659 -9.795 1.00 . A A . 36 PRO CG 1 1
6 16085 1 1 36 PRO HA H -7.894 10.606 -6.878 1.00 . A A . 36 PRO HA 1 1
6 16086 1 1 36 PRO HB2 H -6.907 8.862 -9.088 1.00 . A A . 36 PRO HB2 1 1
6 16087 1 1 36 PRO HB3 H -8.561 9.124 -8.521 1.00 . A A . 36 PRO HB3 1 1
6 16088 1 1 36 PRO HD2 H -5.790 11.238 -10.117 1.00 . A A . 36 PRO HD2 1 1
6 16089 1 1 36 PRO HD3 H -6.929 12.590 -9.937 1.00 . A A . 36 PRO HD3 1 1
6 16090 1 1 36 PRO HG2 H -7.788 10.225 -10.784 1.00 . A A . 36 PRO HG2 1 1
6 16091 1 1 36 PRO HG3 H -8.752 11.171 -9.632 1.00 . A A . 36 PRO HG3 1 1
6 16092 1 1 36 PRO N N -6.476 11.569 -8.146 1.00 . A A . 36 PRO N 1 1
6 16093 1 1 36 PRO O O -6.301 9.009 -5.719 1.00 . A A . 36 PRO O 1 1
6 16094 1 1 37 LEU C C -3.249 9.248 -5.613 1.00 . A A . 37 LEU C 1 1
6 16095 1 1 37 LEU CA C -3.807 8.562 -6.850 1.00 . A A . 37 LEU CA 1 1
6 16096 1 1 37 LEU CB C -2.738 8.344 -7.894 1.00 . A A . 37 LEU CB 1 1
6 16097 1 1 37 LEU CD1 C -2.138 7.468 -10.137 1.00 . A A . 37 LEU CD1 1 1
6 16098 1 1 37 LEU CD2 C -3.462 6.052 -8.591 1.00 . A A . 37 LEU CD2 1 1
6 16099 1 1 37 LEU CG C -3.178 7.470 -9.061 1.00 . A A . 37 LEU CG 1 1
6 16100 1 1 37 LEU H H -4.756 9.779 -8.296 1.00 . A A . 37 LEU H 1 1
6 16101 1 1 37 LEU HA H -4.211 7.604 -6.562 1.00 . A A . 37 LEU HA 1 1
6 16102 1 1 37 LEU HB2 H -2.433 9.307 -8.277 1.00 . A A . 37 LEU HB2 1 1
6 16103 1 1 37 LEU HB3 H -1.889 7.872 -7.423 1.00 . A A . 37 LEU HB3 1 1
6 16104 1 1 37 LEU HD11 H -1.934 8.484 -10.432 1.00 . A A . 37 LEU HD11 1 1
6 16105 1 1 37 LEU HD12 H -2.510 6.918 -10.987 1.00 . A A . 37 LEU HD12 1 1
6 16106 1 1 37 LEU HD13 H -1.234 7.009 -9.764 1.00 . A A . 37 LEU HD13 1 1
6 16107 1 1 37 LEU HD21 H -2.579 5.646 -8.119 1.00 . A A . 37 LEU HD21 1 1
6 16108 1 1 37 LEU HD22 H -3.728 5.440 -9.440 1.00 . A A . 37 LEU HD22 1 1
6 16109 1 1 37 LEU HD23 H -4.278 6.060 -7.884 1.00 . A A . 37 LEU HD23 1 1
6 16110 1 1 37 LEU HG H -4.090 7.871 -9.478 1.00 . A A . 37 LEU HG 1 1
6 16111 1 1 37 LEU N N -4.892 9.346 -7.425 1.00 . A A . 37 LEU N 1 1
6 16112 1 1 37 LEU O O -2.882 8.611 -4.634 1.00 . A A . 37 LEU O 1 1
6 16113 1 1 38 LEU C C -3.685 11.142 -3.373 1.00 . A A . 38 LEU C 1 1
6 16114 1 1 38 LEU CA C -2.782 11.382 -4.586 1.00 . A A . 38 LEU CA 1 1
6 16115 1 1 38 LEU CB C -2.877 12.847 -5.044 1.00 . A A . 38 LEU CB 1 1
6 16116 1 1 38 LEU CD1 C -1.143 13.844 -3.575 1.00 . A A . 38 LEU CD1 1 1
6 16117 1 1 38 LEU CD2 C -2.905 15.293 -4.569 1.00 . A A . 38 LEU CD2 1 1
6 16118 1 1 38 LEU CG C -2.580 13.920 -4.011 1.00 . A A . 38 LEU CG 1 1
6 16119 1 1 38 LEU H H -3.413 10.968 -6.537 1.00 . A A . 38 LEU H 1 1
6 16120 1 1 38 LEU HA H -1.758 11.154 -4.335 1.00 . A A . 38 LEU HA 1 1
6 16121 1 1 38 LEU HB2 H -2.164 12.971 -5.847 1.00 . A A . 38 LEU HB2 1 1
6 16122 1 1 38 LEU HB3 H -3.858 13.021 -5.455 1.00 . A A . 38 LEU HB3 1 1
6 16123 1 1 38 LEU HD11 H -0.965 12.888 -3.110 1.00 . A A . 38 LEU HD11 1 1
6 16124 1 1 38 LEU HD12 H -0.936 14.637 -2.873 1.00 . A A . 38 LEU HD12 1 1
6 16125 1 1 38 LEU HD13 H -0.509 13.948 -4.442 1.00 . A A . 38 LEU HD13 1 1
6 16126 1 1 38 LEU HD21 H -2.294 15.481 -5.439 1.00 . A A . 38 LEU HD21 1 1
6 16127 1 1 38 LEU HD22 H -2.708 16.044 -3.818 1.00 . A A . 38 LEU HD22 1 1
6 16128 1 1 38 LEU HD23 H -3.948 15.326 -4.848 1.00 . A A . 38 LEU HD23 1 1
6 16129 1 1 38 LEU HG H -3.201 13.755 -3.142 1.00 . A A . 38 LEU HG 1 1
6 16130 1 1 38 LEU N N -3.196 10.543 -5.682 1.00 . A A . 38 LEU N 1 1
6 16131 1 1 38 LEU O O -3.206 10.982 -2.250 1.00 . A A . 38 LEU O 1 1
6 16132 1 1 39 LYS C C -6.260 9.384 -2.335 1.00 . A A . 39 LYS C 1 1
6 16133 1 1 39 LYS CA C -5.965 10.880 -2.557 1.00 . A A . 39 LYS CA 1 1
6 16134 1 1 39 LYS CB C -7.257 11.657 -2.851 1.00 . A A . 39 LYS CB 1 1
6 16135 1 1 39 LYS CD C -9.113 12.186 -4.470 1.00 . A A . 39 LYS CD 1 1
6 16136 1 1 39 LYS CE C -10.196 12.226 -3.400 1.00 . A A . 39 LYS CE 1 1
6 16137 1 1 39 LYS CG C -7.988 11.219 -4.112 1.00 . A A . 39 LYS CG 1 1
6 16138 1 1 39 LYS H H -5.297 11.241 -4.538 1.00 . A A . 39 LYS H 1 1
6 16139 1 1 39 LYS HA H -5.536 11.271 -1.646 1.00 . A A . 39 LYS HA 1 1
6 16140 1 1 39 LYS HB2 H -7.930 11.526 -2.020 1.00 . A A . 39 LYS HB2 1 1
6 16141 1 1 39 LYS HB3 H -7.015 12.704 -2.946 1.00 . A A . 39 LYS HB3 1 1
6 16142 1 1 39 LYS HD2 H -8.699 13.177 -4.582 1.00 . A A . 39 LYS HD2 1 1
6 16143 1 1 39 LYS HD3 H -9.555 11.875 -5.406 1.00 . A A . 39 LYS HD3 1 1
6 16144 1 1 39 LYS HE2 H -10.607 11.234 -3.284 1.00 . A A . 39 LYS HE2 1 1
6 16145 1 1 39 LYS HE3 H -9.752 12.542 -2.467 1.00 . A A . 39 LYS HE3 1 1
6 16146 1 1 39 LYS HG2 H -7.283 11.184 -4.928 1.00 . A A . 39 LYS HG2 1 1
6 16147 1 1 39 LYS HG3 H -8.406 10.236 -3.952 1.00 . A A . 39 LYS HG3 1 1
6 16148 1 1 39 LYS HZ1 H -12.035 13.150 -3.025 1.00 . A A . 39 LYS HZ1 1 1
6 16149 1 1 39 LYS HZ2 H -11.723 12.901 -4.665 1.00 . A A . 39 LYS HZ2 1 1
6 16150 1 1 39 LYS HZ3 H -10.928 14.136 -3.835 1.00 . A A . 39 LYS HZ3 1 1
6 16151 1 1 39 LYS N N -4.985 11.103 -3.616 1.00 . A A . 39 LYS N 1 1
6 16152 1 1 39 LYS NZ N -11.294 13.165 -3.756 1.00 . A A . 39 LYS NZ 1 1
6 16153 1 1 39 LYS O O -7.055 9.026 -1.460 1.00 . A A . 39 LYS O 1 1
6 16154 1 1 40 SER C C -5.104 6.542 -1.787 1.00 . A A . 40 SER C 1 1
6 16155 1 1 40 SER CA C -5.844 7.095 -3.003 1.00 . A A . 40 SER CA 1 1
6 16156 1 1 40 SER CB C -5.398 6.361 -4.254 1.00 . A A . 40 SER CB 1 1
6 16157 1 1 40 SER H H -5.030 8.841 -3.824 1.00 . A A . 40 SER H 1 1
6 16158 1 1 40 SER HA H -6.904 6.923 -2.888 1.00 . A A . 40 SER HA 1 1
6 16159 1 1 40 SER HB2 H -5.770 5.353 -4.200 1.00 . A A . 40 SER HB2 1 1
6 16160 1 1 40 SER HB3 H -5.817 6.851 -5.119 1.00 . A A . 40 SER HB3 1 1
6 16161 1 1 40 SER HG H -3.637 7.223 -4.303 1.00 . A A . 40 SER HG 1 1
6 16162 1 1 40 SER N N -5.635 8.519 -3.128 1.00 . A A . 40 SER N 1 1
6 16163 1 1 40 SER O O -4.372 7.269 -1.102 1.00 . A A . 40 SER O 1 1
6 16164 1 1 40 SER OG O -3.997 6.327 -4.376 1.00 . A A . 40 SER OG 1 1
6 16165 1 1 41 LYS C C -3.147 4.625 -0.477 1.00 . A A . 41 LYS C 1 1
6 16166 1 1 41 LYS CA C -4.690 4.570 -0.423 1.00 . A A . 41 LYS CA 1 1
6 16167 1 1 41 LYS CB C -5.144 3.105 -0.426 1.00 . A A . 41 LYS CB 1 1
6 16168 1 1 41 LYS CD C -4.896 0.814 0.614 1.00 . A A . 41 LYS CD 1 1
6 16169 1 1 41 LYS CE C -6.376 0.488 0.742 1.00 . A A . 41 LYS CE 1 1
6 16170 1 1 41 LYS CG C -4.606 2.308 0.742 1.00 . A A . 41 LYS CG 1 1
6 16171 1 1 41 LYS H H -5.905 4.755 -2.102 1.00 . A A . 41 LYS H 1 1
6 16172 1 1 41 LYS HA H -5.028 5.028 0.493 1.00 . A A . 41 LYS HA 1 1
6 16173 1 1 41 LYS HB2 H -6.223 3.075 -0.389 1.00 . A A . 41 LYS HB2 1 1
6 16174 1 1 41 LYS HB3 H -4.811 2.637 -1.340 1.00 . A A . 41 LYS HB3 1 1
6 16175 1 1 41 LYS HD2 H -4.553 0.477 -0.352 1.00 . A A . 41 LYS HD2 1 1
6 16176 1 1 41 LYS HD3 H -4.351 0.292 1.387 1.00 . A A . 41 LYS HD3 1 1
6 16177 1 1 41 LYS HE2 H -6.923 1.064 0.011 1.00 . A A . 41 LYS HE2 1 1
6 16178 1 1 41 LYS HE3 H -6.516 -0.565 0.544 1.00 . A A . 41 LYS HE3 1 1
6 16179 1 1 41 LYS HG2 H -3.540 2.460 0.784 1.00 . A A . 41 LYS HG2 1 1
6 16180 1 1 41 LYS HG3 H -5.062 2.686 1.643 1.00 . A A . 41 LYS HG3 1 1
6 16181 1 1 41 LYS HZ1 H -7.913 0.529 2.149 1.00 . A A . 41 LYS HZ1 1 1
6 16182 1 1 41 LYS HZ2 H -6.834 1.816 2.293 1.00 . A A . 41 LYS HZ2 1 1
6 16183 1 1 41 LYS HZ3 H -6.385 0.270 2.819 1.00 . A A . 41 LYS HZ3 1 1
6 16184 1 1 41 LYS N N -5.306 5.266 -1.528 1.00 . A A . 41 LYS N 1 1
6 16185 1 1 41 LYS NZ N -6.909 0.801 2.094 1.00 . A A . 41 LYS NZ 1 1
6 16186 1 1 41 LYS O O -2.487 4.549 0.566 1.00 . A A . 41 LYS O 1 1
6 16187 1 1 42 VAL C C -0.348 5.672 -1.045 1.00 . A A . 42 VAL C 1 1
6 16188 1 1 42 VAL CA C -1.125 4.646 -1.850 1.00 . A A . 42 VAL CA 1 1
6 16189 1 1 42 VAL CB C -0.682 4.707 -3.320 1.00 . A A . 42 VAL CB 1 1
6 16190 1 1 42 VAL CG1 C -1.326 3.595 -4.115 1.00 . A A . 42 VAL CG1 1 1
6 16191 1 1 42 VAL CG2 C -0.966 6.063 -3.927 1.00 . A A . 42 VAL CG2 1 1
6 16192 1 1 42 VAL H H -3.128 4.996 -2.463 1.00 . A A . 42 VAL H 1 1
6 16193 1 1 42 VAL HA H -0.854 3.670 -1.472 1.00 . A A . 42 VAL HA 1 1
6 16194 1 1 42 VAL HB H 0.383 4.545 -3.341 1.00 . A A . 42 VAL HB 1 1
6 16195 1 1 42 VAL HG11 H -2.399 3.696 -4.071 1.00 . A A . 42 VAL HG11 1 1
6 16196 1 1 42 VAL HG12 H -1.031 2.648 -3.686 1.00 . A A . 42 VAL HG12 1 1
6 16197 1 1 42 VAL HG13 H -0.995 3.644 -5.140 1.00 . A A . 42 VAL HG13 1 1
6 16198 1 1 42 VAL HG21 H -0.654 6.065 -4.961 1.00 . A A . 42 VAL HG21 1 1
6 16199 1 1 42 VAL HG22 H -0.415 6.817 -3.384 1.00 . A A . 42 VAL HG22 1 1
6 16200 1 1 42 VAL HG23 H -2.023 6.273 -3.867 1.00 . A A . 42 VAL HG23 1 1
6 16201 1 1 42 VAL N N -2.576 4.760 -1.684 1.00 . A A . 42 VAL N 1 1
6 16202 1 1 42 VAL O O -0.846 6.754 -0.723 1.00 . A A . 42 VAL O 1 1
6 16203 1 1 43 ASN C C 2.323 7.313 -0.696 1.00 . A A . 43 ASN C 1 1
6 16204 1 1 43 ASN CA C 1.743 6.142 0.089 1.00 . A A . 43 ASN CA 1 1
6 16205 1 1 43 ASN CB C 2.870 5.294 0.663 1.00 . A A . 43 ASN CB 1 1
6 16206 1 1 43 ASN CG C 3.663 6.012 1.745 1.00 . A A . 43 ASN CG 1 1
6 16207 1 1 43 ASN H H 1.212 4.457 -1.077 1.00 . A A . 43 ASN H 1 1
6 16208 1 1 43 ASN HA H 1.152 6.526 0.904 1.00 . A A . 43 ASN HA 1 1
6 16209 1 1 43 ASN HB2 H 2.452 4.390 1.078 1.00 . A A . 43 ASN HB2 1 1
6 16210 1 1 43 ASN HB3 H 3.542 5.036 -0.142 1.00 . A A . 43 ASN HB3 1 1
6 16211 1 1 43 ASN HD21 H 5.293 5.022 1.226 1.00 . A A . 43 ASN HD21 1 1
6 16212 1 1 43 ASN HD22 H 5.474 6.124 2.543 1.00 . A A . 43 ASN HD22 1 1
6 16213 1 1 43 ASN N N 0.879 5.315 -0.734 1.00 . A A . 43 ASN N 1 1
6 16214 1 1 43 ASN ND2 N 4.934 5.694 1.847 1.00 . A A . 43 ASN ND2 1 1
6 16215 1 1 43 ASN O O 1.971 8.469 -0.454 1.00 . A A . 43 ASN O 1 1
6 16216 1 1 43 ASN OD1 O 3.131 6.842 2.483 1.00 . A A . 43 ASN OD1 1 1
6 16217 1 1 44 ASN C C 3.547 7.893 -3.887 1.00 . A A . 44 ASN C 1 1
6 16218 1 1 44 ASN CA C 3.823 8.079 -2.421 1.00 . A A . 44 ASN CA 1 1
6 16219 1 1 44 ASN CB C 5.345 8.181 -2.187 1.00 . A A . 44 ASN CB 1 1
6 16220 1 1 44 ASN CG C 5.734 8.465 -0.740 1.00 . A A . 44 ASN CG 1 1
6 16221 1 1 44 ASN H H 3.451 6.089 -1.814 1.00 . A A . 44 ASN H 1 1
6 16222 1 1 44 ASN HA H 3.370 9.009 -2.113 1.00 . A A . 44 ASN HA 1 1
6 16223 1 1 44 ASN HB2 H 5.818 7.261 -2.492 1.00 . A A . 44 ASN HB2 1 1
6 16224 1 1 44 ASN HB3 H 5.729 8.983 -2.802 1.00 . A A . 44 ASN HB3 1 1
6 16225 1 1 44 ASN HD21 H 4.001 9.370 -0.401 1.00 . A A . 44 ASN HD21 1 1
6 16226 1 1 44 ASN HD22 H 5.090 9.309 0.935 1.00 . A A . 44 ASN HD22 1 1
6 16227 1 1 44 ASN N N 3.208 7.025 -1.634 1.00 . A A . 44 ASN N 1 1
6 16228 1 1 44 ASN ND2 N 4.855 9.111 0.003 1.00 . A A . 44 ASN ND2 1 1
6 16229 1 1 44 ASN O O 3.313 6.776 -4.357 1.00 . A A . 44 ASN O 1 1
6 16230 1 1 44 ASN OD1 O 6.819 8.089 -0.295 1.00 . A A . 44 ASN OD1 1 1
6 16231 1 1 45 ILE C C 4.659 9.219 -6.725 1.00 . A A . 45 ILE C 1 1
6 16232 1 1 45 ILE CA C 3.344 8.975 -6.025 1.00 . A A . 45 ILE CA 1 1
6 16233 1 1 45 ILE CB C 2.360 10.100 -6.442 1.00 . A A . 45 ILE CB 1 1
6 16234 1 1 45 ILE CD1 C 0.309 8.678 -5.914 1.00 . A A . 45 ILE CD1 1 1
6 16235 1 1 45 ILE CG1 C 1.033 9.983 -5.683 1.00 . A A . 45 ILE CG1 1 1
6 16236 1 1 45 ILE CG2 C 2.124 10.080 -7.945 1.00 . A A . 45 ILE CG2 1 1
6 16237 1 1 45 ILE H H 3.753 9.845 -4.161 1.00 . A A . 45 ILE H 1 1
6 16238 1 1 45 ILE HA H 2.932 8.020 -6.319 1.00 . A A . 45 ILE HA 1 1
6 16239 1 1 45 ILE HB H 2.819 11.047 -6.195 1.00 . A A . 45 ILE HB 1 1
6 16240 1 1 45 ILE HD11 H -0.638 8.695 -5.396 1.00 . A A . 45 ILE HD11 1 1
6 16241 1 1 45 ILE HD12 H 0.909 7.864 -5.535 1.00 . A A . 45 ILE HD12 1 1
6 16242 1 1 45 ILE HD13 H 0.139 8.542 -6.971 1.00 . A A . 45 ILE HD13 1 1
6 16243 1 1 45 ILE HG12 H 1.224 10.068 -4.624 1.00 . A A . 45 ILE HG12 1 1
6 16244 1 1 45 ILE HG13 H 0.379 10.786 -5.990 1.00 . A A . 45 ILE HG13 1 1
6 16245 1 1 45 ILE HG21 H 1.442 10.874 -8.213 1.00 . A A . 45 ILE HG21 1 1
6 16246 1 1 45 ILE HG22 H 1.699 9.129 -8.230 1.00 . A A . 45 ILE HG22 1 1
6 16247 1 1 45 ILE HG23 H 3.063 10.224 -8.459 1.00 . A A . 45 ILE HG23 1 1
6 16248 1 1 45 ILE N N 3.565 8.988 -4.604 1.00 . A A . 45 ILE N 1 1
6 16249 1 1 45 ILE O O 5.234 10.282 -6.588 1.00 . A A . 45 ILE O 1 1
6 16250 1 1 46 PHE C C 6.051 8.586 -9.644 1.00 . A A . 46 PHE C 1 1
6 16251 1 1 46 PHE CA C 6.360 8.399 -8.189 1.00 . A A . 46 PHE CA 1 1
6 16252 1 1 46 PHE CB C 7.278 7.188 -7.995 1.00 . A A . 46 PHE CB 1 1
6 16253 1 1 46 PHE CD1 C 7.053 6.431 -5.616 1.00 . A A . 46 PHE CD1 1 1
6 16254 1 1 46 PHE CD2 C 9.069 7.510 -6.275 1.00 . A A . 46 PHE CD2 1 1
6 16255 1 1 46 PHE CE1 C 7.544 6.289 -4.335 1.00 . A A . 46 PHE CE1 1 1
6 16256 1 1 46 PHE CE2 C 9.567 7.371 -4.994 1.00 . A A . 46 PHE CE2 1 1
6 16257 1 1 46 PHE CG C 7.808 7.043 -6.599 1.00 . A A . 46 PHE CG 1 1
6 16258 1 1 46 PHE CZ C 8.803 6.760 -4.023 1.00 . A A . 46 PHE CZ 1 1
6 16259 1 1 46 PHE H H 4.643 7.400 -7.535 1.00 . A A . 46 PHE H 1 1
6 16260 1 1 46 PHE HA H 6.860 9.281 -7.818 1.00 . A A . 46 PHE HA 1 1
6 16261 1 1 46 PHE HB2 H 6.744 6.287 -8.243 1.00 . A A . 46 PHE HB2 1 1
6 16262 1 1 46 PHE HB3 H 8.123 7.286 -8.660 1.00 . A A . 46 PHE HB3 1 1
6 16263 1 1 46 PHE HD1 H 6.067 6.063 -5.859 1.00 . A A . 46 PHE HD1 1 1
6 16264 1 1 46 PHE HD2 H 9.668 7.989 -7.035 1.00 . A A . 46 PHE HD2 1 1
6 16265 1 1 46 PHE HE1 H 6.943 5.808 -3.578 1.00 . A A . 46 PHE HE1 1 1
6 16266 1 1 46 PHE HE2 H 10.552 7.741 -4.753 1.00 . A A . 46 PHE HE2 1 1
6 16267 1 1 46 PHE HZ H 9.190 6.651 -3.021 1.00 . A A . 46 PHE HZ 1 1
6 16268 1 1 46 PHE N N 5.134 8.247 -7.461 1.00 . A A . 46 PHE N 1 1
6 16269 1 1 46 PHE O O 5.489 7.705 -10.291 1.00 . A A . 46 PHE O 1 1
6 16270 1 1 47 ILE C C 7.377 9.707 -12.332 1.00 . A A . 47 ILE C 1 1
6 16271 1 1 47 ILE CA C 6.160 10.009 -11.532 1.00 . A A . 47 ILE CA 1 1
6 16272 1 1 47 ILE CB C 5.704 11.456 -11.757 1.00 . A A . 47 ILE CB 1 1
6 16273 1 1 47 ILE CD1 C 3.886 13.078 -10.992 1.00 . A A . 47 ILE CD1 1 1
6 16274 1 1 47 ILE CG1 C 4.344 11.641 -11.107 1.00 . A A . 47 ILE CG1 1 1
6 16275 1 1 47 ILE CG2 C 5.639 11.770 -13.243 1.00 . A A . 47 ILE CG2 1 1
6 16276 1 1 47 ILE H H 6.818 10.404 -9.580 1.00 . A A . 47 ILE H 1 1
6 16277 1 1 47 ILE HA H 5.367 9.354 -11.864 1.00 . A A . 47 ILE HA 1 1
6 16278 1 1 47 ILE HB H 6.411 12.123 -11.290 1.00 . A A . 47 ILE HB 1 1
6 16279 1 1 47 ILE HD11 H 2.920 13.112 -10.509 1.00 . A A . 47 ILE HD11 1 1
6 16280 1 1 47 ILE HD12 H 3.806 13.514 -11.978 1.00 . A A . 47 ILE HD12 1 1
6 16281 1 1 47 ILE HD13 H 4.599 13.639 -10.407 1.00 . A A . 47 ILE HD13 1 1
6 16282 1 1 47 ILE HG12 H 3.611 11.116 -11.702 1.00 . A A . 47 ILE HG12 1 1
6 16283 1 1 47 ILE HG13 H 4.383 11.196 -10.130 1.00 . A A . 47 ILE HG13 1 1
6 16284 1 1 47 ILE HG21 H 5.508 12.830 -13.377 1.00 . A A . 47 ILE HG21 1 1
6 16285 1 1 47 ILE HG22 H 4.805 11.245 -13.687 1.00 . A A . 47 ILE HG22 1 1
6 16286 1 1 47 ILE HG23 H 6.556 11.456 -13.718 1.00 . A A . 47 ILE HG23 1 1
6 16287 1 1 47 ILE N N 6.391 9.728 -10.155 1.00 . A A . 47 ILE N 1 1
6 16288 1 1 47 ILE O O 8.430 10.322 -12.161 1.00 . A A . 47 ILE O 1 1
6 16289 1 1 48 ALA C C 8.323 9.150 -15.280 1.00 . A A . 48 ALA C 1 1
6 16290 1 1 48 ALA CA C 8.285 8.307 -14.043 1.00 . A A . 48 ALA CA 1 1
6 16291 1 1 48 ALA CB C 8.089 6.842 -14.405 1.00 . A A . 48 ALA CB 1 1
6 16292 1 1 48 ALA H H 6.327 8.362 -13.263 1.00 . A A . 48 ALA H 1 1
6 16293 1 1 48 ALA HA H 9.219 8.412 -13.512 1.00 . A A . 48 ALA HA 1 1
6 16294 1 1 48 ALA HB1 H 7.140 6.716 -14.909 1.00 . A A . 48 ALA HB1 1 1
6 16295 1 1 48 ALA HB2 H 8.101 6.244 -13.507 1.00 . A A . 48 ALA HB2 1 1
6 16296 1 1 48 ALA HB3 H 8.886 6.523 -15.060 1.00 . A A . 48 ALA HB3 1 1
6 16297 1 1 48 ALA N N 7.222 8.757 -13.191 1.00 . A A . 48 ALA N 1 1
6 16298 1 1 48 ALA O O 7.345 9.226 -16.008 1.00 . A A . 48 ALA O 1 1
6 16299 1 1 49 THR C C 10.783 10.206 -17.462 1.00 . A A . 49 THR C 1 1
6 16300 1 1 49 THR CA C 9.574 10.619 -16.672 1.00 . A A . 49 THR CA 1 1
6 16301 1 1 49 THR CB C 9.658 12.116 -16.309 1.00 . A A . 49 THR CB 1 1
6 16302 1 1 49 THR CG2 C 8.371 12.582 -15.675 1.00 . A A . 49 THR CG2 1 1
6 16303 1 1 49 THR H H 10.178 9.712 -14.881 1.00 . A A . 49 THR H 1 1
6 16304 1 1 49 THR HA H 8.697 10.470 -17.286 1.00 . A A . 49 THR HA 1 1
6 16305 1 1 49 THR HB H 9.809 12.683 -17.219 1.00 . A A . 49 THR HB 1 1
6 16306 1 1 49 THR HG1 H 10.775 11.646 -14.748 1.00 . A A . 49 THR HG1 1 1
6 16307 1 1 49 THR HG21 H 7.571 12.429 -16.385 1.00 . A A . 49 THR HG21 1 1
6 16308 1 1 49 THR HG22 H 8.448 13.630 -15.429 1.00 . A A . 49 THR HG22 1 1
6 16309 1 1 49 THR HG23 H 8.180 12.006 -14.784 1.00 . A A . 49 THR HG23 1 1
6 16310 1 1 49 THR N N 9.429 9.794 -15.510 1.00 . A A . 49 THR N 1 1
6 16311 1 1 49 THR O O 11.703 9.577 -16.934 1.00 . A A . 49 THR O 1 1
6 16312 1 1 49 THR OG1 O 10.751 12.350 -15.409 1.00 . A A . 49 THR OG1 1 1
6 16313 1 1 50 SER C C 12.644 11.422 -20.006 1.00 . A A . 50 SER C 1 1
6 16314 1 1 50 SER CA C 11.863 10.182 -19.589 1.00 . A A . 50 SER CA 1 1
6 16315 1 1 50 SER CB C 11.319 9.440 -20.822 1.00 . A A . 50 SER CB 1 1
6 16316 1 1 50 SER H H 10.025 11.074 -19.050 1.00 . A A . 50 SER H 1 1
6 16317 1 1 50 SER HA H 12.518 9.519 -19.045 1.00 . A A . 50 SER HA 1 1
6 16318 1 1 50 SER HB2 H 10.727 8.597 -20.499 1.00 . A A . 50 SER HB2 1 1
6 16319 1 1 50 SER HB3 H 10.703 10.113 -21.399 1.00 . A A . 50 SER HB3 1 1
6 16320 1 1 50 SER HG H 12.981 8.450 -21.104 1.00 . A A . 50 SER HG 1 1
6 16321 1 1 50 SER N N 10.782 10.548 -18.712 1.00 . A A . 50 SER N 1 1
6 16322 1 1 50 SER O O 12.055 12.485 -20.216 1.00 . A A . 50 SER O 1 1
6 16323 1 1 50 SER OG O 12.374 8.964 -21.646 1.00 . A A . 50 SER OG 1 1
6 16324 1 1 51 PRO C C 14.453 13.004 -21.877 1.00 . A A . 51 PRO C 1 1
6 16325 1 1 51 PRO CA C 14.871 12.417 -20.534 1.00 . A A . 51 PRO CA 1 1
6 16326 1 1 51 PRO CB C 16.239 11.744 -20.667 1.00 . A A . 51 PRO CB 1 1
6 16327 1 1 51 PRO CD C 14.763 10.083 -19.828 1.00 . A A . 51 PRO CD 1 1
6 16328 1 1 51 PRO CG C 16.170 10.589 -19.741 1.00 . A A . 51 PRO CG 1 1
6 16329 1 1 51 PRO HA H 14.913 13.198 -19.789 1.00 . A A . 51 PRO HA 1 1
6 16330 1 1 51 PRO HB2 H 16.390 11.427 -21.689 1.00 . A A . 51 PRO HB2 1 1
6 16331 1 1 51 PRO HB3 H 17.016 12.435 -20.378 1.00 . A A . 51 PRO HB3 1 1
6 16332 1 1 51 PRO HD2 H 14.666 9.364 -20.629 1.00 . A A . 51 PRO HD2 1 1
6 16333 1 1 51 PRO HD3 H 14.462 9.650 -18.887 1.00 . A A . 51 PRO HD3 1 1
6 16334 1 1 51 PRO HG2 H 16.866 9.824 -20.052 1.00 . A A . 51 PRO HG2 1 1
6 16335 1 1 51 PRO HG3 H 16.387 10.910 -18.734 1.00 . A A . 51 PRO HG3 1 1
6 16336 1 1 51 PRO N N 13.989 11.306 -20.118 1.00 . A A . 51 PRO N 1 1
6 16337 1 1 51 PRO O O 14.722 14.165 -22.174 1.00 . A A . 51 PRO O 1 1
6 16338 1 1 52 ASN C C 12.082 13.481 -23.868 1.00 . A A . 52 ASN C 1 1
6 16339 1 1 52 ASN CA C 13.323 12.603 -23.996 1.00 . A A . 52 ASN CA 1 1
6 16340 1 1 52 ASN CB C 13.011 11.382 -24.871 1.00 . A A . 52 ASN CB 1 1
6 16341 1 1 52 ASN CG C 14.242 10.550 -25.177 1.00 . A A . 52 ASN CG 1 1
6 16342 1 1 52 ASN H H 13.628 11.265 -22.387 1.00 . A A . 52 ASN H 1 1
6 16343 1 1 52 ASN HA H 14.108 13.177 -24.464 1.00 . A A . 52 ASN HA 1 1
6 16344 1 1 52 ASN HB2 H 12.297 10.755 -24.360 1.00 . A A . 52 ASN HB2 1 1
6 16345 1 1 52 ASN HB3 H 12.584 11.717 -25.805 1.00 . A A . 52 ASN HB3 1 1
6 16346 1 1 52 ASN HD21 H 14.643 11.671 -26.766 1.00 . A A . 52 ASN HD21 1 1
6 16347 1 1 52 ASN HD22 H 15.745 10.375 -26.459 1.00 . A A . 52 ASN HD22 1 1
6 16348 1 1 52 ASN N N 13.797 12.184 -22.685 1.00 . A A . 52 ASN N 1 1
6 16349 1 1 52 ASN ND2 N 14.945 10.902 -26.237 1.00 . A A . 52 ASN ND2 1 1
6 16350 1 1 52 ASN O O 11.630 14.077 -24.838 1.00 . A A . 52 ASN O 1 1
6 16351 1 1 52 ASN OD1 O 14.555 9.593 -24.463 1.00 . A A . 52 ASN OD1 1 1
6 16352 1 1 53 THR C C 10.443 15.078 -21.093 1.00 . A A . 53 THR C 1 1
6 16353 1 1 53 THR CA C 10.363 14.348 -22.408 1.00 . A A . 53 THR CA 1 1
6 16354 1 1 53 THR CB C 9.124 13.432 -22.276 1.00 . A A . 53 THR CB 1 1
6 16355 1 1 53 THR CG2 C 8.422 13.179 -23.578 1.00 . A A . 53 THR CG2 1 1
6 16356 1 1 53 THR H H 11.974 13.124 -21.907 1.00 . A A . 53 THR H 1 1
6 16357 1 1 53 THR HA H 10.187 15.037 -23.217 1.00 . A A . 53 THR HA 1 1
6 16358 1 1 53 THR HB H 8.436 13.932 -21.607 1.00 . A A . 53 THR HB 1 1
6 16359 1 1 53 THR HG1 H 10.294 12.330 -21.141 1.00 . A A . 53 THR HG1 1 1
6 16360 1 1 53 THR HG21 H 9.105 12.733 -24.282 1.00 . A A . 53 THR HG21 1 1
6 16361 1 1 53 THR HG22 H 8.044 14.119 -23.952 1.00 . A A . 53 THR HG22 1 1
6 16362 1 1 53 THR HG23 H 7.594 12.506 -23.382 1.00 . A A . 53 THR HG23 1 1
6 16363 1 1 53 THR N N 11.542 13.564 -22.662 1.00 . A A . 53 THR N 1 1
6 16364 1 1 53 THR O O 9.656 14.778 -20.186 1.00 . A A . 53 THR O 1 1
6 16365 1 1 53 THR OG1 O 9.491 12.194 -21.656 1.00 . A A . 53 THR OG1 1 1
6 16366 1 1 54 PRO C C 10.590 18.136 -20.036 1.00 . A A . 54 PRO C 1 1
6 16367 1 1 54 PRO CA C 11.182 16.799 -19.735 1.00 . A A . 54 PRO CA 1 1
6 16368 1 1 54 PRO CB C 12.612 16.959 -19.312 1.00 . A A . 54 PRO CB 1 1
6 16369 1 1 54 PRO CD C 12.481 16.390 -21.661 1.00 . A A . 54 PRO CD 1 1
6 16370 1 1 54 PRO CG C 13.370 17.049 -20.620 1.00 . A A . 54 PRO CG 1 1
6 16371 1 1 54 PRO HA H 10.621 16.277 -18.986 1.00 . A A . 54 PRO HA 1 1
6 16372 1 1 54 PRO HB2 H 12.669 17.869 -18.740 1.00 . A A . 54 PRO HB2 1 1
6 16373 1 1 54 PRO HB3 H 12.927 16.114 -18.719 1.00 . A A . 54 PRO HB3 1 1
6 16374 1 1 54 PRO HD2 H 12.221 17.046 -22.467 1.00 . A A . 54 PRO HD2 1 1
6 16375 1 1 54 PRO HD3 H 12.924 15.493 -22.035 1.00 . A A . 54 PRO HD3 1 1
6 16376 1 1 54 PRO HG2 H 13.543 18.084 -20.875 1.00 . A A . 54 PRO HG2 1 1
6 16377 1 1 54 PRO HG3 H 14.308 16.520 -20.540 1.00 . A A . 54 PRO HG3 1 1
6 16378 1 1 54 PRO N N 11.320 16.058 -20.899 1.00 . A A . 54 PRO N 1 1
6 16379 1 1 54 PRO O O 11.175 19.164 -19.866 1.00 . A A . 54 PRO O 1 1
6 16380 1 1 55 LYS C C 7.319 18.796 -19.494 1.00 . A A . 55 LYS C 1 1
6 16381 1 1 55 LYS CA C 8.474 19.151 -20.275 1.00 . A A . 55 LYS CA 1 1
6 16382 1 1 55 LYS CB C 8.098 19.324 -21.753 1.00 . A A . 55 LYS CB 1 1
6 16383 1 1 55 LYS CD C 8.771 20.073 -24.048 1.00 . A A . 55 LYS CD 1 1
6 16384 1 1 55 LYS CE C 9.886 20.655 -24.895 1.00 . A A . 55 LYS CE 1 1
6 16385 1 1 55 LYS CG C 9.225 19.861 -22.618 1.00 . A A . 55 LYS CG 1 1
6 16386 1 1 55 LYS H H 9.060 17.141 -19.973 1.00 . A A . 55 LYS H 1 1
6 16387 1 1 55 LYS HA H 8.935 20.048 -19.900 1.00 . A A . 55 LYS HA 1 1
6 16388 1 1 55 LYS HB2 H 7.799 18.365 -22.149 1.00 . A A . 55 LYS HB2 1 1
6 16389 1 1 55 LYS HB3 H 7.263 20.005 -21.822 1.00 . A A . 55 LYS HB3 1 1
6 16390 1 1 55 LYS HD2 H 8.471 19.124 -24.467 1.00 . A A . 55 LYS HD2 1 1
6 16391 1 1 55 LYS HD3 H 7.933 20.754 -24.052 1.00 . A A . 55 LYS HD3 1 1
6 16392 1 1 55 LYS HE2 H 10.190 21.598 -24.465 1.00 . A A . 55 LYS HE2 1 1
6 16393 1 1 55 LYS HE3 H 10.722 19.971 -24.890 1.00 . A A . 55 LYS HE3 1 1
6 16394 1 1 55 LYS HG2 H 9.559 20.805 -22.213 1.00 . A A . 55 LYS HG2 1 1
6 16395 1 1 55 LYS HG3 H 10.041 19.154 -22.608 1.00 . A A . 55 LYS HG3 1 1
6 16396 1 1 55 LYS HZ1 H 8.654 21.548 -26.316 1.00 . A A . 55 LYS HZ1 1 1
6 16397 1 1 55 LYS HZ2 H 9.153 19.989 -26.729 1.00 . A A . 55 LYS HZ2 1 1
6 16398 1 1 55 LYS HZ3 H 10.235 21.280 -26.848 1.00 . A A . 55 LYS HZ3 1 1
6 16399 1 1 55 LYS N N 9.379 18.056 -20.062 1.00 . A A . 55 LYS N 1 1
6 16400 1 1 55 LYS NZ N 9.453 20.883 -26.291 1.00 . A A . 55 LYS NZ 1 1
6 16401 1 1 55 LYS O O 6.775 19.580 -18.738 1.00 . A A . 55 LYS O 1 1
6 16402 1 1 56 THR C C 6.773 16.923 -17.466 1.00 . A A . 56 THR C 1 1
6 16403 1 1 56 THR CA C 6.068 16.935 -18.800 1.00 . A A . 56 THR CA 1 1
6 16404 1 1 56 THR CB C 5.797 15.502 -19.246 1.00 . A A . 56 THR CB 1 1
6 16405 1 1 56 THR CG2 C 4.943 14.796 -18.236 1.00 . A A . 56 THR CG2 1 1
6 16406 1 1 56 THR H H 7.275 17.059 -20.454 1.00 . A A . 56 THR H 1 1
6 16407 1 1 56 THR HA H 5.144 17.486 -18.741 1.00 . A A . 56 THR HA 1 1
6 16408 1 1 56 THR HB H 6.744 14.986 -19.322 1.00 . A A . 56 THR HB 1 1
6 16409 1 1 56 THR HG1 H 5.013 16.399 -20.828 1.00 . A A . 56 THR HG1 1 1
6 16410 1 1 56 THR HG21 H 4.059 15.384 -18.043 1.00 . A A . 56 THR HG21 1 1
6 16411 1 1 56 THR HG22 H 5.520 14.693 -17.325 1.00 . A A . 56 THR HG22 1 1
6 16412 1 1 56 THR HG23 H 4.671 13.822 -18.609 1.00 . A A . 56 THR HG23 1 1
6 16413 1 1 56 THR N N 6.944 17.554 -19.678 1.00 . A A . 56 THR N 1 1
6 16414 1 1 56 THR O O 6.222 17.323 -16.453 1.00 . A A . 56 THR O 1 1
6 16415 1 1 56 THR OG1 O 5.165 15.495 -20.538 1.00 . A A . 56 THR OG1 1 1
6 16416 1 1 57 LYS C C 9.068 17.920 -15.768 1.00 . A A . 57 LYS C 1 1
6 16417 1 1 57 LYS CA C 8.866 16.512 -16.311 1.00 . A A . 57 LYS CA 1 1
6 16418 1 1 57 LYS CB C 10.208 15.846 -16.541 1.00 . A A . 57 LYS CB 1 1
6 16419 1 1 57 LYS CD C 12.348 15.054 -15.535 1.00 . A A . 57 LYS CD 1 1
6 16420 1 1 57 LYS CE C 13.207 15.026 -14.291 1.00 . A A . 57 LYS CE 1 1
6 16421 1 1 57 LYS CG C 11.064 15.811 -15.301 1.00 . A A . 57 LYS CG 1 1
6 16422 1 1 57 LYS H H 8.418 16.157 -18.346 1.00 . A A . 57 LYS H 1 1
6 16423 1 1 57 LYS HA H 8.337 15.945 -15.559 1.00 . A A . 57 LYS HA 1 1
6 16424 1 1 57 LYS HB2 H 10.063 14.837 -16.893 1.00 . A A . 57 LYS HB2 1 1
6 16425 1 1 57 LYS HB3 H 10.746 16.412 -17.281 1.00 . A A . 57 LYS HB3 1 1
6 16426 1 1 57 LYS HD2 H 12.090 14.038 -15.790 1.00 . A A . 57 LYS HD2 1 1
6 16427 1 1 57 LYS HD3 H 12.895 15.512 -16.342 1.00 . A A . 57 LYS HD3 1 1
6 16428 1 1 57 LYS HE2 H 13.432 16.042 -14.005 1.00 . A A . 57 LYS HE2 1 1
6 16429 1 1 57 LYS HE3 H 12.649 14.546 -13.501 1.00 . A A . 57 LYS HE3 1 1
6 16430 1 1 57 LYS HG2 H 11.303 16.827 -15.020 1.00 . A A . 57 LYS HG2 1 1
6 16431 1 1 57 LYS HG3 H 10.500 15.347 -14.515 1.00 . A A . 57 LYS HG3 1 1
6 16432 1 1 57 LYS HZ1 H 15.119 14.844 -15.109 1.00 . A A . 57 LYS HZ1 1 1
6 16433 1 1 57 LYS HZ2 H 14.301 13.377 -14.983 1.00 . A A . 57 LYS HZ2 1 1
6 16434 1 1 57 LYS HZ3 H 14.949 14.113 -13.595 1.00 . A A . 57 LYS HZ3 1 1
6 16435 1 1 57 LYS N N 8.049 16.503 -17.501 1.00 . A A . 57 LYS N 1 1
6 16436 1 1 57 LYS NZ N 14.480 14.289 -14.506 1.00 . A A . 57 LYS NZ 1 1
6 16437 1 1 57 LYS O O 8.841 18.140 -14.586 1.00 . A A . 57 LYS O 1 1
6 16438 1 1 58 GLU C C 8.339 20.798 -15.463 1.00 . A A . 58 GLU C 1 1
6 16439 1 1 58 GLU CA C 9.657 20.267 -16.083 1.00 . A A . 58 GLU CA 1 1
6 16440 1 1 58 GLU CB C 10.159 21.239 -17.157 1.00 . A A . 58 GLU CB 1 1
6 16441 1 1 58 GLU CD C 9.583 22.602 -19.202 1.00 . A A . 58 GLU CD 1 1
6 16442 1 1 58 GLU CG C 9.068 21.751 -18.069 1.00 . A A . 58 GLU CG 1 1
6 16443 1 1 58 GLU H H 9.695 18.718 -17.575 1.00 . A A . 58 GLU H 1 1
6 16444 1 1 58 GLU HA H 10.387 20.206 -15.282 1.00 . A A . 58 GLU HA 1 1
6 16445 1 1 58 GLU HB2 H 10.621 22.085 -16.674 1.00 . A A . 58 GLU HB2 1 1
6 16446 1 1 58 GLU HB3 H 10.896 20.734 -17.762 1.00 . A A . 58 GLU HB3 1 1
6 16447 1 1 58 GLU HG2 H 8.518 20.914 -18.460 1.00 . A A . 58 GLU HG2 1 1
6 16448 1 1 58 GLU HG3 H 8.397 22.342 -17.470 1.00 . A A . 58 GLU HG3 1 1
6 16449 1 1 58 GLU N N 9.472 18.906 -16.627 1.00 . A A . 58 GLU N 1 1
6 16450 1 1 58 GLU O O 8.363 21.465 -14.429 1.00 . A A . 58 GLU O 1 1
6 16451 1 1 58 GLU OE1 O 10.050 23.729 -18.942 1.00 . A A . 58 GLU OE1 1 1
6 16452 1 1 58 GLU OE2 O 9.500 22.165 -20.361 1.00 . A A . 58 GLU OE2 1 1
6 16453 1 1 59 TYR C C 5.608 20.282 -14.247 1.00 . A A . 59 TYR C 1 1
6 16454 1 1 59 TYR CA C 5.888 20.899 -15.581 1.00 . A A . 59 TYR CA 1 1
6 16455 1 1 59 TYR CB C 4.772 20.518 -16.557 1.00 . A A . 59 TYR CB 1 1
6 16456 1 1 59 TYR CD1 C 2.692 21.831 -15.899 1.00 . A A . 59 TYR CD1 1 1
6 16457 1 1 59 TYR CD2 C 2.754 19.492 -15.451 1.00 . A A . 59 TYR CD2 1 1
6 16458 1 1 59 TYR CE1 C 1.425 21.899 -15.336 1.00 . A A . 59 TYR CE1 1 1
6 16459 1 1 59 TYR CE2 C 1.504 19.546 -14.895 1.00 . A A . 59 TYR CE2 1 1
6 16460 1 1 59 TYR CG C 3.375 20.624 -15.964 1.00 . A A . 59 TYR CG 1 1
6 16461 1 1 59 TYR CZ C 0.836 20.747 -14.835 1.00 . A A . 59 TYR CZ 1 1
6 16462 1 1 59 TYR H H 7.221 19.935 -16.920 1.00 . A A . 59 TYR H 1 1
6 16463 1 1 59 TYR HA H 5.895 21.976 -15.456 1.00 . A A . 59 TYR HA 1 1
6 16464 1 1 59 TYR HB2 H 4.820 21.165 -17.417 1.00 . A A . 59 TYR HB2 1 1
6 16465 1 1 59 TYR HB3 H 4.921 19.496 -16.875 1.00 . A A . 59 TYR HB3 1 1
6 16466 1 1 59 TYR HD1 H 3.158 22.723 -16.293 1.00 . A A . 59 TYR HD1 1 1
6 16467 1 1 59 TYR HD2 H 3.276 18.549 -15.495 1.00 . A A . 59 TYR HD2 1 1
6 16468 1 1 59 TYR HE1 H 0.903 22.843 -15.291 1.00 . A A . 59 TYR HE1 1 1
6 16469 1 1 59 TYR HE2 H 1.060 18.639 -14.509 1.00 . A A . 59 TYR HE2 1 1
6 16470 1 1 59 TYR HH H -0.420 20.304 -13.443 1.00 . A A . 59 TYR HH 1 1
6 16471 1 1 59 TYR N N 7.193 20.481 -16.097 1.00 . A A . 59 TYR N 1 1
6 16472 1 1 59 TYR O O 5.249 20.961 -13.318 1.00 . A A . 59 TYR O 1 1
6 16473 1 1 59 TYR OH O -0.424 20.801 -14.271 1.00 . A A . 59 TYR OH 1 1
6 16474 1 1 60 ILE C C 6.368 18.686 -11.834 1.00 . A A . 60 ILE C 1 1
6 16475 1 1 60 ILE CA C 5.476 18.245 -12.965 1.00 . A A . 60 ILE CA 1 1
6 16476 1 1 60 ILE CB C 5.606 16.745 -13.196 1.00 . A A . 60 ILE CB 1 1
6 16477 1 1 60 ILE CD1 C 4.756 14.932 -14.717 1.00 . A A . 60 ILE CD1 1 1
6 16478 1 1 60 ILE CG1 C 4.540 16.310 -14.179 1.00 . A A . 60 ILE CG1 1 1
6 16479 1 1 60 ILE CG2 C 5.455 16.009 -11.885 1.00 . A A . 60 ILE CG2 1 1
6 16480 1 1 60 ILE H H 6.125 18.508 -14.955 1.00 . A A . 60 ILE H 1 1
6 16481 1 1 60 ILE HA H 4.451 18.461 -12.698 1.00 . A A . 60 ILE HA 1 1
6 16482 1 1 60 ILE HB H 6.572 16.513 -13.609 1.00 . A A . 60 ILE HB 1 1
6 16483 1 1 60 ILE HD11 H 4.129 14.783 -15.585 1.00 . A A . 60 ILE HD11 1 1
6 16484 1 1 60 ILE HD12 H 4.488 14.218 -13.958 1.00 . A A . 60 ILE HD12 1 1
6 16485 1 1 60 ILE HD13 H 5.795 14.818 -14.990 1.00 . A A . 60 ILE HD13 1 1
6 16486 1 1 60 ILE HG12 H 3.580 16.333 -13.689 1.00 . A A . 60 ILE HG12 1 1
6 16487 1 1 60 ILE HG13 H 4.531 16.996 -15.012 1.00 . A A . 60 ILE HG13 1 1
6 16488 1 1 60 ILE HG21 H 4.436 16.108 -11.545 1.00 . A A . 60 ILE HG21 1 1
6 16489 1 1 60 ILE HG22 H 6.115 16.461 -11.157 1.00 . A A . 60 ILE HG22 1 1
6 16490 1 1 60 ILE HG23 H 5.702 14.967 -12.015 1.00 . A A . 60 ILE HG23 1 1
6 16491 1 1 60 ILE N N 5.778 18.986 -14.170 1.00 . A A . 60 ILE N 1 1
6 16492 1 1 60 ILE O O 5.914 18.865 -10.699 1.00 . A A . 60 ILE O 1 1
6 16493 1 1 61 ASN C C 8.122 20.693 -10.606 1.00 . A A . 61 ASN C 1 1
6 16494 1 1 61 ASN CA C 8.593 19.373 -11.187 1.00 . A A . 61 ASN CA 1 1
6 16495 1 1 61 ASN CB C 9.950 19.592 -11.879 1.00 . A A . 61 ASN CB 1 1
6 16496 1 1 61 ASN CG C 10.697 18.317 -12.198 1.00 . A A . 61 ASN CG 1 1
6 16497 1 1 61 ASN H H 7.924 18.682 -13.071 1.00 . A A . 61 ASN H 1 1
6 16498 1 1 61 ASN HA H 8.706 18.643 -10.401 1.00 . A A . 61 ASN HA 1 1
6 16499 1 1 61 ASN HB2 H 9.756 20.087 -12.821 1.00 . A A . 61 ASN HB2 1 1
6 16500 1 1 61 ASN HB3 H 10.575 20.230 -11.288 1.00 . A A . 61 ASN HB3 1 1
6 16501 1 1 61 ASN HD21 H 11.707 19.246 -13.632 1.00 . A A . 61 ASN HD21 1 1
6 16502 1 1 61 ASN HD22 H 12.082 17.577 -13.398 1.00 . A A . 61 ASN HD22 1 1
6 16503 1 1 61 ASN N N 7.629 18.889 -12.155 1.00 . A A . 61 ASN N 1 1
6 16504 1 1 61 ASN ND2 N 11.582 18.384 -13.173 1.00 . A A . 61 ASN ND2 1 1
6 16505 1 1 61 ASN O O 8.128 20.885 -9.403 1.00 . A A . 61 ASN O 1 1
6 16506 1 1 61 ASN OD1 O 10.502 17.291 -11.563 1.00 . A A . 61 ASN OD1 1 1
6 16507 1 1 62 SER C C 5.842 22.822 -10.380 1.00 . A A . 62 SER C 1 1
6 16508 1 1 62 SER CA C 7.191 22.886 -11.100 1.00 . A A . 62 SER CA 1 1
6 16509 1 1 62 SER CB C 7.081 23.742 -12.363 1.00 . A A . 62 SER CB 1 1
6 16510 1 1 62 SER H H 7.649 21.316 -12.420 1.00 . A A . 62 SER H 1 1
6 16511 1 1 62 SER HA H 7.911 23.341 -10.429 1.00 . A A . 62 SER HA 1 1
6 16512 1 1 62 SER HB2 H 6.547 23.171 -13.109 1.00 . A A . 62 SER HB2 1 1
6 16513 1 1 62 SER HB3 H 6.539 24.648 -12.176 1.00 . A A . 62 SER HB3 1 1
6 16514 1 1 62 SER HG H 8.511 25.001 -12.785 1.00 . A A . 62 SER HG 1 1
6 16515 1 1 62 SER N N 7.677 21.570 -11.476 1.00 . A A . 62 SER N 1 1
6 16516 1 1 62 SER O O 5.625 23.518 -9.383 1.00 . A A . 62 SER O 1 1
6 16517 1 1 62 SER OG O 8.364 24.051 -12.889 1.00 . A A . 62 SER OG 1 1
6 16518 1 1 63 ALA C C 3.615 21.338 -8.950 1.00 . A A . 63 ALA C 1 1
6 16519 1 1 63 ALA CA C 3.609 21.852 -10.361 1.00 . A A . 63 ALA CA 1 1
6 16520 1 1 63 ALA CB C 2.777 20.944 -11.253 1.00 . A A . 63 ALA CB 1 1
6 16521 1 1 63 ALA H H 5.219 21.401 -11.632 1.00 . A A . 63 ALA H 1 1
6 16522 1 1 63 ALA HA H 3.158 22.833 -10.371 1.00 . A A . 63 ALA HA 1 1
6 16523 1 1 63 ALA HB1 H 1.762 20.911 -10.887 1.00 . A A . 63 ALA HB1 1 1
6 16524 1 1 63 ALA HB2 H 3.198 19.949 -11.243 1.00 . A A . 63 ALA HB2 1 1
6 16525 1 1 63 ALA HB3 H 2.785 21.327 -12.263 1.00 . A A . 63 ALA HB3 1 1
6 16526 1 1 63 ALA N N 4.956 21.978 -10.882 1.00 . A A . 63 ALA N 1 1
6 16527 1 1 63 ALA O O 2.830 21.777 -8.108 1.00 . A A . 63 ALA O 1 1
6 16528 1 1 64 TYR C C 5.821 20.143 -6.649 1.00 . A A . 64 TYR C 1 1
6 16529 1 1 64 TYR CA C 4.546 19.798 -7.386 1.00 . A A . 64 TYR CA 1 1
6 16530 1 1 64 TYR CB C 4.345 18.282 -7.485 1.00 . A A . 64 TYR CB 1 1
6 16531 1 1 64 TYR CD1 C 1.831 18.070 -7.565 1.00 . A A . 64 TYR CD1 1 1
6 16532 1 1 64 TYR CD2 C 3.077 17.426 -9.489 1.00 . A A . 64 TYR CD2 1 1
6 16533 1 1 64 TYR CE1 C 0.655 17.751 -8.215 1.00 . A A . 64 TYR CE1 1 1
6 16534 1 1 64 TYR CE2 C 1.907 17.110 -10.148 1.00 . A A . 64 TYR CE2 1 1
6 16535 1 1 64 TYR CG C 3.061 17.910 -8.190 1.00 . A A . 64 TYR CG 1 1
6 16536 1 1 64 TYR CZ C 0.700 17.273 -9.506 1.00 . A A . 64 TYR CZ 1 1
6 16537 1 1 64 TYR H H 5.145 20.137 -9.382 1.00 . A A . 64 TYR H 1 1
6 16538 1 1 64 TYR HA H 3.722 20.207 -6.821 1.00 . A A . 64 TYR HA 1 1
6 16539 1 1 64 TYR HB2 H 5.168 17.835 -8.016 1.00 . A A . 64 TYR HB2 1 1
6 16540 1 1 64 TYR HB3 H 4.303 17.870 -6.488 1.00 . A A . 64 TYR HB3 1 1
6 16541 1 1 64 TYR HD1 H 1.801 18.446 -6.553 1.00 . A A . 64 TYR HD1 1 1
6 16542 1 1 64 TYR HD2 H 4.026 17.297 -9.987 1.00 . A A . 64 TYR HD2 1 1
6 16543 1 1 64 TYR HE1 H -0.292 17.879 -7.712 1.00 . A A . 64 TYR HE1 1 1
6 16544 1 1 64 TYR HE2 H 1.941 16.734 -11.160 1.00 . A A . 64 TYR HE2 1 1
6 16545 1 1 64 TYR HH H -1.020 17.765 -10.200 1.00 . A A . 64 TYR HH 1 1
6 16546 1 1 64 TYR N N 4.500 20.411 -8.683 1.00 . A A . 64 TYR N 1 1
6 16547 1 1 64 TYR O O 6.372 19.323 -5.960 1.00 . A A . 64 TYR O 1 1
6 16548 1 1 64 TYR OH O -0.465 16.969 -10.162 1.00 . A A . 64 TYR OH 1 1
6 16549 1 1 65 LYS C C 7.175 21.829 -4.539 1.00 . A A . 65 LYS C 1 1
6 16550 1 1 65 LYS CA C 7.453 21.849 -6.047 1.00 . A A . 65 LYS CA 1 1
6 16551 1 1 65 LYS CB C 7.860 23.256 -6.498 1.00 . A A . 65 LYS CB 1 1
6 16552 1 1 65 LYS CD C 9.991 22.604 -7.669 1.00 . A A . 65 LYS CD 1 1
6 16553 1 1 65 LYS CE C 10.867 23.241 -6.589 1.00 . A A . 65 LYS CE 1 1
6 16554 1 1 65 LYS CG C 8.630 23.296 -7.799 1.00 . A A . 65 LYS CG 1 1
6 16555 1 1 65 LYS H H 5.846 21.980 -7.437 1.00 . A A . 65 LYS H 1 1
6 16556 1 1 65 LYS HA H 8.263 21.166 -6.251 1.00 . A A . 65 LYS HA 1 1
6 16557 1 1 65 LYS HB2 H 6.968 23.850 -6.626 1.00 . A A . 65 LYS HB2 1 1
6 16558 1 1 65 LYS HB3 H 8.467 23.713 -5.745 1.00 . A A . 65 LYS HB3 1 1
6 16559 1 1 65 LYS HD2 H 9.836 21.565 -7.420 1.00 . A A . 65 LYS HD2 1 1
6 16560 1 1 65 LYS HD3 H 10.503 22.669 -8.617 1.00 . A A . 65 LYS HD3 1 1
6 16561 1 1 65 LYS HE2 H 10.337 23.219 -5.649 1.00 . A A . 65 LYS HE2 1 1
6 16562 1 1 65 LYS HE3 H 11.772 22.658 -6.497 1.00 . A A . 65 LYS HE3 1 1
6 16563 1 1 65 LYS HG2 H 8.053 22.786 -8.555 1.00 . A A . 65 LYS HG2 1 1
6 16564 1 1 65 LYS HG3 H 8.780 24.322 -8.087 1.00 . A A . 65 LYS HG3 1 1
6 16565 1 1 65 LYS HZ1 H 10.376 25.235 -7.001 1.00 . A A . 65 LYS HZ1 1 1
6 16566 1 1 65 LYS HZ2 H 11.766 24.689 -7.796 1.00 . A A . 65 LYS HZ2 1 1
6 16567 1 1 65 LYS HZ3 H 11.821 25.038 -6.145 1.00 . A A . 65 LYS HZ3 1 1
6 16568 1 1 65 LYS N N 6.283 21.378 -6.798 1.00 . A A . 65 LYS N 1 1
6 16569 1 1 65 LYS NZ N 11.228 24.647 -6.907 1.00 . A A . 65 LYS NZ 1 1
6 16570 1 1 65 LYS O O 8.090 21.772 -3.722 1.00 . A A . 65 LYS O 1 1
6 16571 1 1 66 ASP C C 5.139 20.380 -2.387 1.00 . A A . 66 ASP C 1 1
6 16572 1 1 66 ASP CA C 5.450 21.835 -2.799 1.00 . A A . 66 ASP CA 1 1
6 16573 1 1 66 ASP CB C 4.201 22.720 -2.642 1.00 . A A . 66 ASP CB 1 1
6 16574 1 1 66 ASP CG C 3.636 22.738 -1.232 1.00 . A A . 66 ASP CG 1 1
6 16575 1 1 66 ASP H H 5.236 21.965 -4.905 1.00 . A A . 66 ASP H 1 1
6 16576 1 1 66 ASP HA H 6.241 22.219 -2.172 1.00 . A A . 66 ASP HA 1 1
6 16577 1 1 66 ASP HB2 H 4.457 23.731 -2.915 1.00 . A A . 66 ASP HB2 1 1
6 16578 1 1 66 ASP HB3 H 3.434 22.361 -3.313 1.00 . A A . 66 ASP HB3 1 1
6 16579 1 1 66 ASP N N 5.905 21.884 -4.194 1.00 . A A . 66 ASP N 1 1
6 16580 1 1 66 ASP O O 4.567 20.124 -1.327 1.00 . A A . 66 ASP O 1 1
6 16581 1 1 66 ASP OD1 O 4.296 23.282 -0.327 1.00 . A A . 66 ASP OD1 1 1
6 16582 1 1 66 ASP OD2 O 2.516 22.212 -1.027 1.00 . A A . 66 ASP OD2 1 1
6 16583 1 1 67 TYR C C 5.425 17.512 -1.641 1.00 . A A . 67 TYR C 1 1
6 16584 1 1 67 TYR CA C 5.250 18.006 -3.069 1.00 . A A . 67 TYR CA 1 1
6 16585 1 1 67 TYR CB C 6.110 17.142 -4.012 1.00 . A A . 67 TYR CB 1 1
6 16586 1 1 67 TYR CD1 C 8.436 18.124 -4.368 1.00 . A A . 67 TYR CD1 1 1
6 16587 1 1 67 TYR CD2 C 8.225 16.265 -2.894 1.00 . A A . 67 TYR CD2 1 1
6 16588 1 1 67 TYR CE1 C 9.797 18.150 -4.144 1.00 . A A . 67 TYR CE1 1 1
6 16589 1 1 67 TYR CE2 C 9.584 16.285 -2.668 1.00 . A A . 67 TYR CE2 1 1
6 16590 1 1 67 TYR CG C 7.622 17.184 -3.749 1.00 . A A . 67 TYR CG 1 1
6 16591 1 1 67 TYR CZ C 10.365 17.229 -3.294 1.00 . A A . 67 TYR CZ 1 1
6 16592 1 1 67 TYR H H 6.070 19.716 -4.023 1.00 . A A . 67 TYR H 1 1
6 16593 1 1 67 TYR HA H 4.217 17.865 -3.345 1.00 . A A . 67 TYR HA 1 1
6 16594 1 1 67 TYR HB2 H 5.798 16.113 -3.911 1.00 . A A . 67 TYR HB2 1 1
6 16595 1 1 67 TYR HB3 H 5.938 17.458 -5.030 1.00 . A A . 67 TYR HB3 1 1
6 16596 1 1 67 TYR HD1 H 7.988 18.847 -5.034 1.00 . A A . 67 TYR HD1 1 1
6 16597 1 1 67 TYR HD2 H 7.611 15.526 -2.402 1.00 . A A . 67 TYR HD2 1 1
6 16598 1 1 67 TYR HE1 H 10.411 18.891 -4.635 1.00 . A A . 67 TYR HE1 1 1
6 16599 1 1 67 TYR HE2 H 10.031 15.563 -2.000 1.00 . A A . 67 TYR HE2 1 1
6 16600 1 1 67 TYR HH H 11.998 18.144 -2.863 1.00 . A A . 67 TYR HH 1 1
6 16601 1 1 67 TYR N N 5.547 19.439 -3.240 1.00 . A A . 67 TYR N 1 1
6 16602 1 1 67 TYR O O 6.447 17.749 -0.998 1.00 . A A . 67 TYR O 1 1
6 16603 1 1 67 TYR OH O 11.720 17.245 -3.075 1.00 . A A . 67 TYR OH 1 1
6 16604 1 1 68 LYS C C 4.700 14.730 -0.016 1.00 . A A . 68 LYS C 1 1
6 16605 1 1 68 LYS CA C 4.474 16.222 0.147 1.00 . A A . 68 LYS CA 1 1
6 16606 1 1 68 LYS CB C 3.176 16.455 0.914 1.00 . A A . 68 LYS CB 1 1
6 16607 1 1 68 LYS CD C 4.308 16.969 3.088 1.00 . A A . 68 LYS CD 1 1
6 16608 1 1 68 LYS CE C 4.024 15.540 3.529 1.00 . A A . 68 LYS CE 1 1
6 16609 1 1 68 LYS CG C 3.293 17.442 2.057 1.00 . A A . 68 LYS CG 1 1
6 16610 1 1 68 LYS H H 3.568 16.816 -1.658 1.00 . A A . 68 LYS H 1 1
6 16611 1 1 68 LYS HA H 5.294 16.655 0.697 1.00 . A A . 68 LYS HA 1 1
6 16612 1 1 68 LYS HB2 H 2.432 16.828 0.225 1.00 . A A . 68 LYS HB2 1 1
6 16613 1 1 68 LYS HB3 H 2.835 15.512 1.313 1.00 . A A . 68 LYS HB3 1 1
6 16614 1 1 68 LYS HD2 H 5.294 17.007 2.650 1.00 . A A . 68 LYS HD2 1 1
6 16615 1 1 68 LYS HD3 H 4.265 17.619 3.948 1.00 . A A . 68 LYS HD3 1 1
6 16616 1 1 68 LYS HE2 H 2.985 15.450 3.797 1.00 . A A . 68 LYS HE2 1 1
6 16617 1 1 68 LYS HE3 H 4.219 14.889 2.689 1.00 . A A . 68 LYS HE3 1 1
6 16618 1 1 68 LYS HG2 H 3.605 18.398 1.666 1.00 . A A . 68 LYS HG2 1 1
6 16619 1 1 68 LYS HG3 H 2.329 17.543 2.533 1.00 . A A . 68 LYS HG3 1 1
6 16620 1 1 68 LYS HZ1 H 4.673 14.148 4.937 1.00 . A A . 68 LYS HZ1 1 1
6 16621 1 1 68 LYS HZ2 H 4.742 15.746 5.478 1.00 . A A . 68 LYS HZ2 1 1
6 16622 1 1 68 LYS HZ3 H 5.892 15.175 4.378 1.00 . A A . 68 LYS HZ3 1 1
6 16623 1 1 68 LYS N N 4.403 16.854 -1.145 1.00 . A A . 68 LYS N 1 1
6 16624 1 1 68 LYS NZ N 4.891 15.126 4.658 1.00 . A A . 68 LYS NZ 1 1
6 16625 1 1 68 LYS O O 5.617 14.156 0.563 1.00 . A A . 68 LYS O 1 1
6 16626 1 1 69 ASN C C 4.181 12.427 -2.591 1.00 . A A . 69 ASN C 1 1
6 16627 1 1 69 ASN CA C 3.960 12.692 -1.103 1.00 . A A . 69 ASN CA 1 1
6 16628 1 1 69 ASN CB C 2.709 11.977 -0.622 1.00 . A A . 69 ASN CB 1 1
6 16629 1 1 69 ASN CG C 1.483 12.383 -1.389 1.00 . A A . 69 ASN CG 1 1
6 16630 1 1 69 ASN H H 3.121 14.636 -1.191 1.00 . A A . 69 ASN H 1 1
6 16631 1 1 69 ASN HA H 4.801 12.300 -0.563 1.00 . A A . 69 ASN HA 1 1
6 16632 1 1 69 ASN HB2 H 2.848 10.914 -0.738 1.00 . A A . 69 ASN HB2 1 1
6 16633 1 1 69 ASN HB3 H 2.557 12.210 0.419 1.00 . A A . 69 ASN HB3 1 1
6 16634 1 1 69 ASN HD21 H 1.597 10.732 -2.464 1.00 . A A . 69 ASN HD21 1 1
6 16635 1 1 69 ASN HD22 H 0.298 11.798 -2.837 1.00 . A A . 69 ASN HD22 1 1
6 16636 1 1 69 ASN N N 3.861 14.119 -0.818 1.00 . A A . 69 ASN N 1 1
6 16637 1 1 69 ASN ND2 N 1.085 11.556 -2.323 1.00 . A A . 69 ASN ND2 1 1
6 16638 1 1 69 ASN O O 4.040 11.293 -3.060 1.00 . A A . 69 ASN O 1 1
6 16639 1 1 69 ASN OD1 O 0.897 13.435 -1.140 1.00 . A A . 69 ASN OD1 1 1
6 16640 1 1 70 ILE C C 6.261 13.331 -5.040 1.00 . A A . 70 ILE C 1 1
6 16641 1 1 70 ILE CA C 4.774 13.336 -4.762 1.00 . A A . 70 ILE CA 1 1
6 16642 1 1 70 ILE CB C 4.126 14.481 -5.595 1.00 . A A . 70 ILE CB 1 1
6 16643 1 1 70 ILE CD1 C 2.474 15.812 -4.212 1.00 . A A . 70 ILE CD1 1 1
6 16644 1 1 70 ILE CG1 C 2.667 14.697 -5.209 1.00 . A A . 70 ILE CG1 1 1
6 16645 1 1 70 ILE CG2 C 4.233 14.183 -7.086 1.00 . A A . 70 ILE CG2 1 1
6 16646 1 1 70 ILE H H 4.661 14.326 -2.886 1.00 . A A . 70 ILE H 1 1
6 16647 1 1 70 ILE HA H 4.355 12.393 -5.084 1.00 . A A . 70 ILE HA 1 1
6 16648 1 1 70 ILE HB H 4.679 15.388 -5.403 1.00 . A A . 70 ILE HB 1 1
6 16649 1 1 70 ILE HD11 H 3.019 15.581 -3.309 1.00 . A A . 70 ILE HD11 1 1
6 16650 1 1 70 ILE HD12 H 1.423 15.921 -3.987 1.00 . A A . 70 ILE HD12 1 1
6 16651 1 1 70 ILE HD13 H 2.855 16.730 -4.638 1.00 . A A . 70 ILE HD13 1 1
6 16652 1 1 70 ILE HG12 H 2.096 14.939 -6.092 1.00 . A A . 70 ILE HG12 1 1
6 16653 1 1 70 ILE HG13 H 2.282 13.789 -4.771 1.00 . A A . 70 ILE HG13 1 1
6 16654 1 1 70 ILE HG21 H 5.273 14.089 -7.360 1.00 . A A . 70 ILE HG21 1 1
6 16655 1 1 70 ILE HG22 H 3.784 14.989 -7.648 1.00 . A A . 70 ILE HG22 1 1
6 16656 1 1 70 ILE HG23 H 3.717 13.260 -7.308 1.00 . A A . 70 ILE HG23 1 1
6 16657 1 1 70 ILE N N 4.537 13.464 -3.324 1.00 . A A . 70 ILE N 1 1
6 16658 1 1 70 ILE O O 6.977 14.217 -4.617 1.00 . A A . 70 ILE O 1 1
6 16659 1 1 71 VAL C C 8.262 12.032 -7.564 1.00 . A A . 71 VAL C 1 1
6 16660 1 1 71 VAL CA C 8.108 12.196 -6.067 1.00 . A A . 71 VAL CA 1 1
6 16661 1 1 71 VAL CB C 8.752 10.986 -5.361 1.00 . A A . 71 VAL CB 1 1
6 16662 1 1 71 VAL CG1 C 10.226 10.858 -5.718 1.00 . A A . 71 VAL CG1 1 1
6 16663 1 1 71 VAL CG2 C 8.573 11.085 -3.864 1.00 . A A . 71 VAL CG2 1 1
6 16664 1 1 71 VAL H H 6.084 11.637 -6.029 1.00 . A A . 71 VAL H 1 1
6 16665 1 1 71 VAL HA H 8.621 13.093 -5.752 1.00 . A A . 71 VAL HA 1 1
6 16666 1 1 71 VAL HB H 8.250 10.099 -5.709 1.00 . A A . 71 VAL HB 1 1
6 16667 1 1 71 VAL HG11 H 10.330 10.755 -6.788 1.00 . A A . 71 VAL HG11 1 1
6 16668 1 1 71 VAL HG12 H 10.631 9.983 -5.231 1.00 . A A . 71 VAL HG12 1 1
6 16669 1 1 71 VAL HG13 H 10.756 11.736 -5.383 1.00 . A A . 71 VAL HG13 1 1
6 16670 1 1 71 VAL HG21 H 7.518 11.106 -3.633 1.00 . A A . 71 VAL HG21 1 1
6 16671 1 1 71 VAL HG22 H 9.039 11.994 -3.516 1.00 . A A . 71 VAL HG22 1 1
6 16672 1 1 71 VAL HG23 H 9.033 10.233 -3.388 1.00 . A A . 71 VAL HG23 1 1
6 16673 1 1 71 VAL N N 6.712 12.327 -5.727 1.00 . A A . 71 VAL N 1 1
6 16674 1 1 71 VAL O O 7.552 11.251 -8.189 1.00 . A A . 71 VAL O 1 1
6 16675 1 1 72 VAL C C 10.712 11.908 -9.787 1.00 . A A . 72 VAL C 1 1
6 16676 1 1 72 VAL CA C 9.425 12.674 -9.555 1.00 . A A . 72 VAL CA 1 1
6 16677 1 1 72 VAL CB C 9.497 14.071 -10.239 1.00 . A A . 72 VAL CB 1 1
6 16678 1 1 72 VAL CG1 C 10.584 14.925 -9.618 1.00 . A A . 72 VAL CG1 1 1
6 16679 1 1 72 VAL CG2 C 9.713 13.935 -11.754 1.00 . A A . 72 VAL CG2 1 1
6 16680 1 1 72 VAL H H 9.698 13.370 -7.570 1.00 . A A . 72 VAL H 1 1
6 16681 1 1 72 VAL HA H 8.610 12.115 -9.995 1.00 . A A . 72 VAL HA 1 1
6 16682 1 1 72 VAL HB H 8.552 14.570 -10.078 1.00 . A A . 72 VAL HB 1 1
6 16683 1 1 72 VAL HG11 H 10.363 15.088 -8.574 1.00 . A A . 72 VAL HG11 1 1
6 16684 1 1 72 VAL HG12 H 10.635 15.873 -10.132 1.00 . A A . 72 VAL HG12 1 1
6 16685 1 1 72 VAL HG13 H 11.531 14.413 -9.710 1.00 . A A . 72 VAL HG13 1 1
6 16686 1 1 72 VAL HG21 H 8.894 13.381 -12.189 1.00 . A A . 72 VAL HG21 1 1
6 16687 1 1 72 VAL HG22 H 10.640 13.413 -11.947 1.00 . A A . 72 VAL HG22 1 1
6 16688 1 1 72 VAL HG23 H 9.761 14.915 -12.206 1.00 . A A . 72 VAL HG23 1 1
6 16689 1 1 72 VAL N N 9.169 12.767 -8.132 1.00 . A A . 72 VAL N 1 1
6 16690 1 1 72 VAL O O 11.719 12.127 -9.099 1.00 . A A . 72 VAL O 1 1
6 16691 1 1 73 ILE C C 12.088 10.192 -12.513 1.00 . A A . 73 ILE C 1 1
6 16692 1 1 73 ILE CA C 11.813 10.178 -11.028 1.00 . A A . 73 ILE CA 1 1
6 16693 1 1 73 ILE CB C 11.638 8.716 -10.537 1.00 . A A . 73 ILE CB 1 1
6 16694 1 1 73 ILE CD1 C 10.240 6.618 -10.832 1.00 . A A . 73 ILE CD1 1 1
6 16695 1 1 73 ILE CG1 C 10.428 8.067 -11.196 1.00 . A A . 73 ILE CG1 1 1
6 16696 1 1 73 ILE CG2 C 11.518 8.664 -9.023 1.00 . A A . 73 ILE CG2 1 1
6 16697 1 1 73 ILE H H 9.840 10.864 -11.233 1.00 . A A . 73 ILE H 1 1
6 16698 1 1 73 ILE HA H 12.663 10.604 -10.521 1.00 . A A . 73 ILE HA 1 1
6 16699 1 1 73 ILE HB H 12.524 8.165 -10.816 1.00 . A A . 73 ILE HB 1 1
6 16700 1 1 73 ILE HD11 H 10.067 6.537 -9.768 1.00 . A A . 73 ILE HD11 1 1
6 16701 1 1 73 ILE HD12 H 11.130 6.067 -11.102 1.00 . A A . 73 ILE HD12 1 1
6 16702 1 1 73 ILE HD13 H 9.390 6.223 -11.366 1.00 . A A . 73 ILE HD13 1 1
6 16703 1 1 73 ILE HG12 H 9.534 8.601 -10.911 1.00 . A A . 73 ILE HG12 1 1
6 16704 1 1 73 ILE HG13 H 10.553 8.125 -12.266 1.00 . A A . 73 ILE HG13 1 1
6 16705 1 1 73 ILE HG21 H 12.407 9.091 -8.584 1.00 . A A . 73 ILE HG21 1 1
6 16706 1 1 73 ILE HG22 H 11.411 7.637 -8.706 1.00 . A A . 73 ILE HG22 1 1
6 16707 1 1 73 ILE HG23 H 10.651 9.227 -8.710 1.00 . A A . 73 ILE HG23 1 1
6 16708 1 1 73 ILE N N 10.671 10.993 -10.718 1.00 . A A . 73 ILE N 1 1
6 16709 1 1 73 ILE O O 11.201 10.474 -13.327 1.00 . A A . 73 ILE O 1 1
6 16710 1 1 74 ASP C C 14.114 8.495 -14.606 1.00 . A A . 74 ASP C 1 1
6 16711 1 1 74 ASP CA C 13.721 9.887 -14.246 1.00 . A A . 74 ASP CA 1 1
6 16712 1 1 74 ASP CB C 14.887 10.815 -14.467 1.00 . A A . 74 ASP CB 1 1
6 16713 1 1 74 ASP CG C 15.113 11.155 -15.920 1.00 . A A . 74 ASP CG 1 1
6 16714 1 1 74 ASP H H 13.946 9.654 -12.155 1.00 . A A . 74 ASP H 1 1
6 16715 1 1 74 ASP HA H 12.888 10.197 -14.859 1.00 . A A . 74 ASP HA 1 1
6 16716 1 1 74 ASP HB2 H 14.711 11.727 -13.931 1.00 . A A . 74 ASP HB2 1 1
6 16717 1 1 74 ASP HB3 H 15.771 10.328 -14.095 1.00 . A A . 74 ASP HB3 1 1
6 16718 1 1 74 ASP N N 13.304 9.901 -12.858 1.00 . A A . 74 ASP N 1 1
6 16719 1 1 74 ASP O O 14.803 7.821 -13.837 1.00 . A A . 74 ASP O 1 1
6 16720 1 1 74 ASP OD1 O 15.797 10.379 -16.618 1.00 . A A . 74 ASP OD1 1 1
6 16721 1 1 74 ASP OD2 O 14.626 12.222 -16.360 1.00 . A A . 74 ASP OD2 1 1
6 16722 1 1 75 THR C C 13.824 6.416 -17.636 1.00 . A A . 75 THR C 1 1
6 16723 1 1 75 THR CA C 13.933 6.688 -16.113 1.00 . A A . 75 THR CA 1 1
6 16724 1 1 75 THR CB C 13.018 5.714 -15.282 1.00 . A A . 75 THR CB 1 1
6 16725 1 1 75 THR CG2 C 11.553 5.913 -15.563 1.00 . A A . 75 THR CG2 1 1
6 16726 1 1 75 THR H H 13.233 8.680 -16.341 1.00 . A A . 75 THR H 1 1
6 16727 1 1 75 THR HA H 14.953 6.475 -15.827 1.00 . A A . 75 THR HA 1 1
6 16728 1 1 75 THR HB H 13.193 5.906 -14.233 1.00 . A A . 75 THR HB 1 1
6 16729 1 1 75 THR HG1 H 12.606 3.813 -15.244 1.00 . A A . 75 THR HG1 1 1
6 16730 1 1 75 THR HG21 H 11.371 5.813 -16.624 1.00 . A A . 75 THR HG21 1 1
6 16731 1 1 75 THR HG22 H 11.230 6.882 -15.219 1.00 . A A . 75 THR HG22 1 1
6 16732 1 1 75 THR HG23 H 11.000 5.133 -15.047 1.00 . A A . 75 THR HG23 1 1
6 16733 1 1 75 THR N N 13.693 8.054 -15.742 1.00 . A A . 75 THR N 1 1
6 16734 1 1 75 THR O O 13.692 7.326 -18.459 1.00 . A A . 75 THR O 1 1
6 16735 1 1 75 THR OG1 O 13.341 4.365 -15.545 1.00 . A A . 75 THR OG1 1 1
6 16736 1 1 76 SER C C 12.568 4.725 -20.047 1.00 . A A . 76 SER C 1 1
6 16737 1 1 76 SER CA C 13.882 4.554 -19.281 1.00 . A A . 76 SER CA 1 1
6 16738 1 1 76 SER CB C 14.250 3.089 -19.199 1.00 . A A . 76 SER CB 1 1
6 16739 1 1 76 SER H H 13.939 4.516 -17.189 1.00 . A A . 76 SER H 1 1
6 16740 1 1 76 SER HA H 14.657 5.052 -19.844 1.00 . A A . 76 SER HA 1 1
6 16741 1 1 76 SER HB2 H 13.569 2.597 -18.522 1.00 . A A . 76 SER HB2 1 1
6 16742 1 1 76 SER HB3 H 14.170 2.646 -20.180 1.00 . A A . 76 SER HB3 1 1
6 16743 1 1 76 SER HG H 16.135 2.630 -19.452 1.00 . A A . 76 SER HG 1 1
6 16744 1 1 76 SER N N 13.888 5.143 -17.948 1.00 . A A . 76 SER N 1 1
6 16745 1 1 76 SER O O 12.438 4.145 -21.092 1.00 . A A . 76 SER O 1 1
6 16746 1 1 76 SER OG O 15.576 2.926 -18.723 1.00 . A A . 76 SER OG 1 1
6 16747 1 1 77 GLY C C 9.967 5.614 -21.459 1.00 . A A . 77 GLY C 1 1
6 16748 1 1 77 GLY CA C 10.180 5.657 -19.951 1.00 . A A . 77 GLY CA 1 1
6 16749 1 1 77 GLY H H 11.853 5.910 -18.640 1.00 . A A . 77 GLY H 1 1
6 16750 1 1 77 GLY HA2 H 9.549 4.904 -19.513 1.00 . A A . 77 GLY HA2 1 1
6 16751 1 1 77 GLY HA3 H 9.840 6.616 -19.585 1.00 . A A . 77 GLY HA3 1 1
6 16752 1 1 77 GLY N N 11.599 5.459 -19.451 1.00 . A A . 77 GLY N 1 1
6 16753 1 1 77 GLY O O 8.846 5.402 -21.922 1.00 . A A . 77 GLY O 1 1
6 16754 1 1 78 LYS C C 10.573 4.173 -23.906 1.00 . A A . 78 LYS C 1 1
6 16755 1 1 78 LYS CA C 10.995 5.625 -23.624 1.00 . A A . 78 LYS CA 1 1
6 16756 1 1 78 LYS CB C 12.398 5.878 -24.147 1.00 . A A . 78 LYS CB 1 1
6 16757 1 1 78 LYS CD C 11.690 6.343 -26.523 1.00 . A A . 78 LYS CD 1 1
6 16758 1 1 78 LYS CE C 11.931 5.974 -27.973 1.00 . A A . 78 LYS CE 1 1
6 16759 1 1 78 LYS CG C 12.594 5.538 -25.616 1.00 . A A . 78 LYS CG 1 1
6 16760 1 1 78 LYS H H 11.834 6.127 -21.775 1.00 . A A . 78 LYS H 1 1
6 16761 1 1 78 LYS HA H 10.301 6.311 -24.077 1.00 . A A . 78 LYS HA 1 1
6 16762 1 1 78 LYS HB2 H 12.641 6.916 -23.975 1.00 . A A . 78 LYS HB2 1 1
6 16763 1 1 78 LYS HB3 H 13.076 5.273 -23.561 1.00 . A A . 78 LYS HB3 1 1
6 16764 1 1 78 LYS HD2 H 10.661 6.137 -26.270 1.00 . A A . 78 LYS HD2 1 1
6 16765 1 1 78 LYS HD3 H 11.897 7.394 -26.386 1.00 . A A . 78 LYS HD3 1 1
6 16766 1 1 78 LYS HE2 H 12.952 6.216 -28.227 1.00 . A A . 78 LYS HE2 1 1
6 16767 1 1 78 LYS HE3 H 11.775 4.912 -28.090 1.00 . A A . 78 LYS HE3 1 1
6 16768 1 1 78 LYS HG2 H 13.618 5.735 -25.888 1.00 . A A . 78 LYS HG2 1 1
6 16769 1 1 78 LYS HG3 H 12.384 4.488 -25.757 1.00 . A A . 78 LYS HG3 1 1
6 16770 1 1 78 LYS HZ1 H 10.038 6.461 -28.675 1.00 . A A . 78 LYS HZ1 1 1
6 16771 1 1 78 LYS HZ2 H 11.227 6.422 -29.874 1.00 . A A . 78 LYS HZ2 1 1
6 16772 1 1 78 LYS HZ3 H 11.159 7.724 -28.790 1.00 . A A . 78 LYS HZ3 1 1
6 16773 1 1 78 LYS N N 11.009 5.828 -22.204 1.00 . A A . 78 LYS N 1 1
6 16774 1 1 78 LYS NZ N 11.028 6.698 -28.891 1.00 . A A . 78 LYS NZ 1 1
6 16775 1 1 78 LYS O O 9.813 3.893 -24.833 1.00 . A A . 78 LYS O 1 1
6 16776 1 1 79 GLY C C 9.898 1.519 -21.937 1.00 . A A . 79 GLY C 1 1
6 16777 1 1 79 GLY CA C 10.707 1.887 -23.157 1.00 . A A . 79 GLY CA 1 1
6 16778 1 1 79 GLY H H 11.689 3.580 -22.373 1.00 . A A . 79 GLY H 1 1
6 16779 1 1 79 GLY HA2 H 10.123 1.717 -24.050 1.00 . A A . 79 GLY HA2 1 1
6 16780 1 1 79 GLY HA3 H 11.599 1.282 -23.184 1.00 . A A . 79 GLY HA3 1 1
6 16781 1 1 79 GLY N N 11.075 3.274 -23.085 1.00 . A A . 79 GLY N 1 1
6 16782 1 1 79 GLY O O 10.373 1.668 -20.820 1.00 . A A . 79 GLY O 1 1
6 16783 1 1 80 TYR C C 8.330 -0.282 -20.066 1.00 . A A . 80 TYR C 1 1
6 16784 1 1 80 TYR CA C 7.757 0.749 -21.049 1.00 . A A . 80 TYR CA 1 1
6 16785 1 1 80 TYR CB C 6.446 0.234 -21.646 1.00 . A A . 80 TYR CB 1 1
6 16786 1 1 80 TYR CD1 C 4.581 1.019 -20.144 1.00 . A A . 80 TYR CD1 1 1
6 16787 1 1 80 TYR CD2 C 5.045 -1.317 -20.223 1.00 . A A . 80 TYR CD2 1 1
6 16788 1 1 80 TYR CE1 C 3.556 0.791 -19.251 1.00 . A A . 80 TYR CE1 1 1
6 16789 1 1 80 TYR CE2 C 4.022 -1.553 -19.326 1.00 . A A . 80 TYR CE2 1 1
6 16790 1 1 80 TYR CG C 5.342 -0.027 -20.646 1.00 . A A . 80 TYR CG 1 1
6 16791 1 1 80 TYR CZ C 3.281 -0.495 -18.844 1.00 . A A . 80 TYR CZ 1 1
6 16792 1 1 80 TYR H H 8.406 0.851 -23.068 1.00 . A A . 80 TYR H 1 1
6 16793 1 1 80 TYR HA H 7.563 1.672 -20.525 1.00 . A A . 80 TYR HA 1 1
6 16794 1 1 80 TYR HB2 H 6.084 0.954 -22.359 1.00 . A A . 80 TYR HB2 1 1
6 16795 1 1 80 TYR HB3 H 6.647 -0.692 -22.164 1.00 . A A . 80 TYR HB3 1 1
6 16796 1 1 80 TYR HD1 H 4.800 2.027 -20.463 1.00 . A A . 80 TYR HD1 1 1
6 16797 1 1 80 TYR HD2 H 5.630 -2.142 -20.603 1.00 . A A . 80 TYR HD2 1 1
6 16798 1 1 80 TYR HE1 H 2.976 1.620 -18.873 1.00 . A A . 80 TYR HE1 1 1
6 16799 1 1 80 TYR HE2 H 3.806 -2.562 -19.006 1.00 . A A . 80 TYR HE2 1 1
6 16800 1 1 80 TYR HH H 1.491 -0.200 -18.231 1.00 . A A . 80 TYR HH 1 1
6 16801 1 1 80 TYR N N 8.690 1.029 -22.148 1.00 . A A . 80 TYR N 1 1
6 16802 1 1 80 TYR O O 8.366 -0.057 -18.847 1.00 . A A . 80 TYR O 1 1
6 16803 1 1 80 TYR OH O 2.254 -0.724 -17.962 1.00 . A A . 80 TYR OH 1 1
6 16804 1 1 81 ILE C C 10.609 -1.983 -19.088 1.00 . A A . 81 ILE C 1 1
6 16805 1 1 81 ILE CA C 9.364 -2.461 -19.789 1.00 . A A . 81 ILE CA 1 1
6 16806 1 1 81 ILE CB C 9.725 -3.666 -20.661 1.00 . A A . 81 ILE CB 1 1
6 16807 1 1 81 ILE CD1 C 8.720 -5.304 -22.286 1.00 . A A . 81 ILE CD1 1 1
6 16808 1 1 81 ILE CG1 C 8.471 -4.219 -21.276 1.00 . A A . 81 ILE CG1 1 1
6 16809 1 1 81 ILE CG2 C 10.439 -4.742 -19.841 1.00 . A A . 81 ILE CG2 1 1
6 16810 1 1 81 ILE H H 8.754 -1.486 -21.580 1.00 . A A . 81 ILE H 1 1
6 16811 1 1 81 ILE HA H 8.630 -2.766 -19.058 1.00 . A A . 81 ILE HA 1 1
6 16812 1 1 81 ILE HB H 10.388 -3.339 -21.445 1.00 . A A . 81 ILE HB 1 1
6 16813 1 1 81 ILE HD11 H 9.348 -4.913 -23.072 1.00 . A A . 81 ILE HD11 1 1
6 16814 1 1 81 ILE HD12 H 7.780 -5.638 -22.696 1.00 . A A . 81 ILE HD12 1 1
6 16815 1 1 81 ILE HD13 H 9.220 -6.132 -21.804 1.00 . A A . 81 ILE HD13 1 1
6 16816 1 1 81 ILE HG12 H 7.865 -4.606 -20.484 1.00 . A A . 81 ILE HG12 1 1
6 16817 1 1 81 ILE HG13 H 7.943 -3.414 -21.767 1.00 . A A . 81 ILE HG13 1 1
6 16818 1 1 81 ILE HG21 H 9.788 -5.081 -19.049 1.00 . A A . 81 ILE HG21 1 1
6 16819 1 1 81 ILE HG22 H 11.340 -4.329 -19.413 1.00 . A A . 81 ILE HG22 1 1
6 16820 1 1 81 ILE HG23 H 10.693 -5.574 -20.481 1.00 . A A . 81 ILE HG23 1 1
6 16821 1 1 81 ILE N N 8.798 -1.388 -20.603 1.00 . A A . 81 ILE N 1 1
6 16822 1 1 81 ILE O O 10.803 -2.202 -17.889 1.00 . A A . 81 ILE O 1 1
6 16823 1 1 82 GLU C C 12.475 0.195 -18.219 1.00 . A A . 82 GLU C 1 1
6 16824 1 1 82 GLU CA C 12.706 -0.786 -19.351 1.00 . A A . 82 GLU CA 1 1
6 16825 1 1 82 GLU CB C 13.437 -0.067 -20.474 1.00 . A A . 82 GLU CB 1 1
6 16826 1 1 82 GLU CD C 14.686 -0.260 -22.641 1.00 . A A . 82 GLU CD 1 1
6 16827 1 1 82 GLU CG C 13.877 -0.976 -21.578 1.00 . A A . 82 GLU CG 1 1
6 16828 1 1 82 GLU H H 11.171 -1.221 -20.791 1.00 . A A . 82 GLU H 1 1
6 16829 1 1 82 GLU HA H 13.315 -1.605 -18.994 1.00 . A A . 82 GLU HA 1 1
6 16830 1 1 82 GLU HB2 H 12.783 0.682 -20.894 1.00 . A A . 82 GLU HB2 1 1
6 16831 1 1 82 GLU HB3 H 14.311 0.419 -20.065 1.00 . A A . 82 GLU HB3 1 1
6 16832 1 1 82 GLU HG2 H 14.464 -1.758 -21.137 1.00 . A A . 82 GLU HG2 1 1
6 16833 1 1 82 GLU HG3 H 12.995 -1.400 -22.033 1.00 . A A . 82 GLU HG3 1 1
6 16834 1 1 82 GLU N N 11.432 -1.320 -19.847 1.00 . A A . 82 GLU N 1 1
6 16835 1 1 82 GLU O O 13.184 0.176 -17.211 1.00 . A A . 82 GLU O 1 1
6 16836 1 1 82 GLU OE1 O 14.085 0.362 -23.541 1.00 . A A . 82 GLU OE1 1 1
6 16837 1 1 82 GLU OE2 O 15.930 -0.312 -22.581 1.00 . A A . 82 GLU OE2 1 1
6 16838 1 1 83 ASP C C 10.748 1.362 -16.088 1.00 . A A . 83 ASP C 1 1
6 16839 1 1 83 ASP CA C 11.103 2.036 -17.382 1.00 . A A . 83 ASP CA 1 1
6 16840 1 1 83 ASP CB C 9.890 2.830 -17.868 1.00 . A A . 83 ASP CB 1 1
6 16841 1 1 83 ASP CG C 9.397 3.883 -16.870 1.00 . A A . 83 ASP CG 1 1
6 16842 1 1 83 ASP H H 11.000 0.995 -19.253 1.00 . A A . 83 ASP H 1 1
6 16843 1 1 83 ASP HA H 11.931 2.709 -17.228 1.00 . A A . 83 ASP HA 1 1
6 16844 1 1 83 ASP HB2 H 10.153 3.327 -18.786 1.00 . A A . 83 ASP HB2 1 1
6 16845 1 1 83 ASP HB3 H 9.082 2.142 -18.062 1.00 . A A . 83 ASP HB3 1 1
6 16846 1 1 83 ASP N N 11.481 1.034 -18.395 1.00 . A A . 83 ASP N 1 1
6 16847 1 1 83 ASP O O 11.306 1.686 -15.033 1.00 . A A . 83 ASP O 1 1
6 16848 1 1 83 ASP OD1 O 9.054 3.518 -15.720 1.00 . A A . 83 ASP OD1 1 1
6 16849 1 1 83 ASP OD2 O 9.318 5.063 -17.250 1.00 . A A . 83 ASP OD2 1 1
6 16850 1 1 84 LEU C C 10.579 -1.010 -14.317 1.00 . A A . 84 LEU C 1 1
6 16851 1 1 84 LEU CA C 9.417 -0.343 -15.015 1.00 . A A . 84 LEU CA 1 1
6 16852 1 1 84 LEU CB C 8.379 -1.378 -15.411 1.00 . A A . 84 LEU CB 1 1
6 16853 1 1 84 LEU CD1 C 6.544 -0.694 -13.872 1.00 . A A . 84 LEU CD1 1 1
6 16854 1 1 84 LEU CD2 C 6.615 0.292 -16.149 1.00 . A A . 84 LEU CD2 1 1
6 16855 1 1 84 LEU CG C 6.917 -0.946 -15.310 1.00 . A A . 84 LEU CG 1 1
6 16856 1 1 84 LEU H H 9.467 0.172 -17.054 1.00 . A A . 84 LEU H 1 1
6 16857 1 1 84 LEU HA H 8.962 0.363 -14.338 1.00 . A A . 84 LEU HA 1 1
6 16858 1 1 84 LEU HB2 H 8.571 -1.666 -16.434 1.00 . A A . 84 LEU HB2 1 1
6 16859 1 1 84 LEU HB3 H 8.516 -2.245 -14.783 1.00 . A A . 84 LEU HB3 1 1
6 16860 1 1 84 LEU HD11 H 7.161 0.102 -13.483 1.00 . A A . 84 LEU HD11 1 1
6 16861 1 1 84 LEU HD12 H 6.703 -1.592 -13.294 1.00 . A A . 84 LEU HD12 1 1
6 16862 1 1 84 LEU HD13 H 5.507 -0.403 -13.818 1.00 . A A . 84 LEU HD13 1 1
6 16863 1 1 84 LEU HD21 H 7.271 1.106 -15.870 1.00 . A A . 84 LEU HD21 1 1
6 16864 1 1 84 LEU HD22 H 5.592 0.596 -15.966 1.00 . A A . 84 LEU HD22 1 1
6 16865 1 1 84 LEU HD23 H 6.741 0.069 -17.198 1.00 . A A . 84 LEU HD23 1 1
6 16866 1 1 84 LEU HG H 6.321 -1.761 -15.680 1.00 . A A . 84 LEU HG 1 1
6 16867 1 1 84 LEU N N 9.859 0.387 -16.177 1.00 . A A . 84 LEU N 1 1
6 16868 1 1 84 LEU O O 10.690 -0.962 -13.105 1.00 . A A . 84 LEU O 1 1
6 16869 1 1 85 ASN C C 13.564 -1.274 -13.806 1.00 . A A . 85 ASN C 1 1
6 16870 1 1 85 ASN CA C 12.638 -2.262 -14.542 1.00 . A A . 85 ASN CA 1 1
6 16871 1 1 85 ASN CB C 13.386 -3.034 -15.629 1.00 . A A . 85 ASN CB 1 1
6 16872 1 1 85 ASN CG C 12.761 -4.395 -15.880 1.00 . A A . 85 ASN CG 1 1
6 16873 1 1 85 ASN H H 11.271 -1.629 -16.056 1.00 . A A . 85 ASN H 1 1
6 16874 1 1 85 ASN HA H 12.270 -2.979 -13.823 1.00 . A A . 85 ASN HA 1 1
6 16875 1 1 85 ASN HB2 H 13.347 -2.467 -16.548 1.00 . A A . 85 ASN HB2 1 1
6 16876 1 1 85 ASN HB3 H 14.415 -3.169 -15.341 1.00 . A A . 85 ASN HB3 1 1
6 16877 1 1 85 ASN HD21 H 11.574 -3.631 -17.265 1.00 . A A . 85 ASN HD21 1 1
6 16878 1 1 85 ASN HD22 H 11.401 -5.320 -16.947 1.00 . A A . 85 ASN HD22 1 1
6 16879 1 1 85 ASN N N 11.450 -1.609 -15.091 1.00 . A A . 85 ASN N 1 1
6 16880 1 1 85 ASN ND2 N 11.824 -4.456 -16.790 1.00 . A A . 85 ASN ND2 1 1
6 16881 1 1 85 ASN O O 14.123 -1.584 -12.736 1.00 . A A . 85 ASN O 1 1
6 16882 1 1 85 ASN OD1 O 13.106 -5.382 -15.232 1.00 . A A . 85 ASN OD1 1 1
6 16883 1 1 86 GLU C C 13.859 1.302 -12.378 1.00 . A A . 86 GLU C 1 1
6 16884 1 1 86 GLU CA C 14.538 0.907 -13.673 1.00 . A A . 86 GLU CA 1 1
6 16885 1 1 86 GLU CB C 14.689 2.128 -14.533 1.00 . A A . 86 GLU CB 1 1
6 16886 1 1 86 GLU CD C 16.837 1.402 -15.595 1.00 . A A . 86 GLU CD 1 1
6 16887 1 1 86 GLU CG C 15.430 1.892 -15.813 1.00 . A A . 86 GLU CG 1 1
6 16888 1 1 86 GLU H H 13.294 0.126 -15.204 1.00 . A A . 86 GLU H 1 1
6 16889 1 1 86 GLU HA H 15.508 0.484 -13.463 1.00 . A A . 86 GLU HA 1 1
6 16890 1 1 86 GLU HB2 H 13.706 2.500 -14.778 1.00 . A A . 86 GLU HB2 1 1
6 16891 1 1 86 GLU HB3 H 15.217 2.885 -13.970 1.00 . A A . 86 GLU HB3 1 1
6 16892 1 1 86 GLU HG2 H 14.880 1.170 -16.396 1.00 . A A . 86 GLU HG2 1 1
6 16893 1 1 86 GLU HG3 H 15.461 2.824 -16.351 1.00 . A A . 86 GLU HG3 1 1
6 16894 1 1 86 GLU N N 13.727 -0.089 -14.347 1.00 . A A . 86 GLU N 1 1
6 16895 1 1 86 GLU O O 14.500 1.426 -11.333 1.00 . A A . 86 GLU O 1 1
6 16896 1 1 86 GLU OE1 O 17.668 2.183 -15.096 1.00 . A A . 86 GLU OE1 1 1
6 16897 1 1 86 GLU OE2 O 17.125 0.240 -15.938 1.00 . A A . 86 GLU OE2 1 1
6 16898 1 1 87 CYS C C 11.791 0.748 -10.216 1.00 . A A . 87 CYS C 1 1
6 16899 1 1 87 CYS CA C 11.731 1.821 -11.314 1.00 . A A . 87 CYS CA 1 1
6 16900 1 1 87 CYS CB C 10.286 2.074 -11.752 1.00 . A A . 87 CYS CB 1 1
6 16901 1 1 87 CYS H H 12.109 1.394 -13.347 1.00 . A A . 87 CYS H 1 1
6 16902 1 1 87 CYS HA H 12.125 2.735 -10.908 1.00 . A A . 87 CYS HA 1 1
6 16903 1 1 87 CYS HB2 H 9.946 1.239 -12.347 1.00 . A A . 87 CYS HB2 1 1
6 16904 1 1 87 CYS HB3 H 9.660 2.164 -10.876 1.00 . A A . 87 CYS HB3 1 1
6 16905 1 1 87 CYS HG H 9.604 3.246 -13.945 1.00 . A A . 87 CYS HG 1 1
6 16906 1 1 87 CYS N N 12.543 1.468 -12.462 1.00 . A A . 87 CYS N 1 1
6 16907 1 1 87 CYS O O 11.955 1.076 -9.045 1.00 . A A . 87 CYS O 1 1
6 16908 1 1 87 CYS SG S 10.075 3.577 -12.742 1.00 . A A . 87 CYS SG 1 1
6 16909 1 1 88 ILE C C 13.089 -1.639 -8.898 1.00 . A A . 88 ILE C 1 1
6 16910 1 1 88 ILE CA C 11.753 -1.624 -9.616 1.00 . A A . 88 ILE CA 1 1
6 16911 1 1 88 ILE CB C 11.518 -3.018 -10.250 1.00 . A A . 88 ILE CB 1 1
6 16912 1 1 88 ILE CD1 C 12.578 -4.772 -11.739 1.00 . A A . 88 ILE CD1 1 1
6 16913 1 1 88 ILE CG1 C 12.669 -3.391 -11.165 1.00 . A A . 88 ILE CG1 1 1
6 16914 1 1 88 ILE CG2 C 10.202 -3.055 -11.003 1.00 . A A . 88 ILE CG2 1 1
6 16915 1 1 88 ILE H H 11.611 -0.746 -11.551 1.00 . A A . 88 ILE H 1 1
6 16916 1 1 88 ILE HA H 10.974 -1.442 -8.891 1.00 . A A . 88 ILE HA 1 1
6 16917 1 1 88 ILE HB H 11.466 -3.737 -9.451 1.00 . A A . 88 ILE HB 1 1
6 16918 1 1 88 ILE HD11 H 12.580 -5.495 -10.937 1.00 . A A . 88 ILE HD11 1 1
6 16919 1 1 88 ILE HD12 H 13.424 -4.947 -12.388 1.00 . A A . 88 ILE HD12 1 1
6 16920 1 1 88 ILE HD13 H 11.663 -4.865 -12.304 1.00 . A A . 88 ILE HD13 1 1
6 16921 1 1 88 ILE HG12 H 12.708 -2.691 -11.984 1.00 . A A . 88 ILE HG12 1 1
6 16922 1 1 88 ILE HG13 H 13.592 -3.324 -10.606 1.00 . A A . 88 ILE HG13 1 1
6 16923 1 1 88 ILE HG21 H 9.384 -2.943 -10.309 1.00 . A A . 88 ILE HG21 1 1
6 16924 1 1 88 ILE HG22 H 10.109 -3.995 -11.526 1.00 . A A . 88 ILE HG22 1 1
6 16925 1 1 88 ILE HG23 H 10.181 -2.241 -11.714 1.00 . A A . 88 ILE HG23 1 1
6 16926 1 1 88 ILE N N 11.714 -0.534 -10.599 1.00 . A A . 88 ILE N 1 1
6 16927 1 1 88 ILE O O 13.185 -2.096 -7.760 1.00 . A A . 88 ILE O 1 1
6 16928 1 1 89 GLY C C 15.437 -0.127 -7.729 1.00 . A A . 89 GLY C 1 1
6 16929 1 1 89 GLY CA C 15.434 -1.043 -8.956 1.00 . A A . 89 GLY CA 1 1
6 16930 1 1 89 GLY H H 13.999 -0.866 -10.518 1.00 . A A . 89 GLY H 1 1
6 16931 1 1 89 GLY HA2 H 15.752 -2.030 -8.657 1.00 . A A . 89 GLY HA2 1 1
6 16932 1 1 89 GLY HA3 H 16.134 -0.655 -9.681 1.00 . A A . 89 GLY HA3 1 1
6 16933 1 1 89 GLY N N 14.124 -1.140 -9.576 1.00 . A A . 89 GLY N 1 1
6 16934 1 1 89 GLY O O 16.271 -0.280 -6.837 1.00 . A A . 89 GLY O 1 1
6 16935 1 1 90 TYR C C 13.344 1.383 -5.548 1.00 . A A . 90 TYR C 1 1
6 16936 1 1 90 TYR CA C 14.407 1.772 -6.576 1.00 . A A . 90 TYR CA 1 1
6 16937 1 1 90 TYR CB C 14.108 3.178 -7.096 1.00 . A A . 90 TYR CB 1 1
6 16938 1 1 90 TYR CD1 C 16.331 4.315 -7.391 1.00 . A A . 90 TYR CD1 1 1
6 16939 1 1 90 TYR CD2 C 15.083 3.774 -9.342 1.00 . A A . 90 TYR CD2 1 1
6 16940 1 1 90 TYR CE1 C 17.330 4.859 -8.172 1.00 . A A . 90 TYR CE1 1 1
6 16941 1 1 90 TYR CE2 C 16.077 4.316 -10.133 1.00 . A A . 90 TYR CE2 1 1
6 16942 1 1 90 TYR CG C 15.194 3.765 -7.961 1.00 . A A . 90 TYR CG 1 1
6 16943 1 1 90 TYR CZ C 17.198 4.858 -9.541 1.00 . A A . 90 TYR CZ 1 1
6 16944 1 1 90 TYR H H 13.829 0.866 -8.406 1.00 . A A . 90 TYR H 1 1
6 16945 1 1 90 TYR HA H 15.369 1.787 -6.086 1.00 . A A . 90 TYR HA 1 1
6 16946 1 1 90 TYR HB2 H 13.202 3.149 -7.682 1.00 . A A . 90 TYR HB2 1 1
6 16947 1 1 90 TYR HB3 H 13.959 3.833 -6.251 1.00 . A A . 90 TYR HB3 1 1
6 16948 1 1 90 TYR HD1 H 16.429 4.312 -6.317 1.00 . A A . 90 TYR HD1 1 1
6 16949 1 1 90 TYR HD2 H 14.202 3.348 -9.800 1.00 . A A . 90 TYR HD2 1 1
6 16950 1 1 90 TYR HE1 H 18.208 5.283 -7.708 1.00 . A A . 90 TYR HE1 1 1
6 16951 1 1 90 TYR HE2 H 15.973 4.314 -11.208 1.00 . A A . 90 TYR HE2 1 1
6 16952 1 1 90 TYR HH H 17.787 5.981 -10.978 1.00 . A A . 90 TYR HH 1 1
6 16953 1 1 90 TYR N N 14.491 0.815 -7.682 1.00 . A A . 90 TYR N 1 1
6 16954 1 1 90 TYR O O 13.102 2.121 -4.585 1.00 . A A . 90 TYR O 1 1
6 16955 1 1 90 TYR OH O 18.191 5.399 -10.323 1.00 . A A . 90 TYR OH 1 1
6 16956 1 1 91 PHE C C 12.029 -1.527 -4.174 1.00 . A A . 91 PHE C 1 1
6 16957 1 1 91 PHE CA C 11.680 -0.198 -4.820 1.00 . A A . 91 PHE CA 1 1
6 16958 1 1 91 PHE CB C 10.312 -0.298 -5.500 1.00 . A A . 91 PHE CB 1 1
6 16959 1 1 91 PHE CD1 C 9.149 1.854 -4.961 1.00 . A A . 91 PHE CD1 1 1
6 16960 1 1 91 PHE CD2 C 9.739 1.430 -7.224 1.00 . A A . 91 PHE CD2 1 1
6 16961 1 1 91 PHE CE1 C 8.605 3.067 -5.326 1.00 . A A . 91 PHE CE1 1 1
6 16962 1 1 91 PHE CE2 C 9.197 2.643 -7.598 1.00 . A A . 91 PHE CE2 1 1
6 16963 1 1 91 PHE CG C 9.722 1.022 -5.906 1.00 . A A . 91 PHE CG 1 1
6 16964 1 1 91 PHE CZ C 8.629 3.462 -6.648 1.00 . A A . 91 PHE CZ 1 1
6 16965 1 1 91 PHE H H 12.928 -0.301 -6.525 1.00 . A A . 91 PHE H 1 1
6 16966 1 1 91 PHE HA H 11.613 0.545 -4.040 1.00 . A A . 91 PHE HA 1 1
6 16967 1 1 91 PHE HB2 H 10.409 -0.899 -6.392 1.00 . A A . 91 PHE HB2 1 1
6 16968 1 1 91 PHE HB3 H 9.623 -0.781 -4.826 1.00 . A A . 91 PHE HB3 1 1
6 16969 1 1 91 PHE HD1 H 9.130 1.546 -3.926 1.00 . A A . 91 PHE HD1 1 1
6 16970 1 1 91 PHE HD2 H 10.184 0.789 -7.971 1.00 . A A . 91 PHE HD2 1 1
6 16971 1 1 91 PHE HE1 H 8.161 3.707 -4.579 1.00 . A A . 91 PHE HE1 1 1
6 16972 1 1 91 PHE HE2 H 9.218 2.949 -8.634 1.00 . A A . 91 PHE HE2 1 1
6 16973 1 1 91 PHE HZ H 8.203 4.412 -6.936 1.00 . A A . 91 PHE HZ 1 1
6 16974 1 1 91 PHE N N 12.705 0.250 -5.747 1.00 . A A . 91 PHE N 1 1
6 16975 1 1 91 PHE O O 12.502 -2.449 -4.833 1.00 . A A . 91 PHE O 1 1
6 16976 1 1 92 SER C C 10.617 -3.426 -1.832 1.00 . A A . 92 SER C 1 1
6 16977 1 1 92 SER CA C 11.993 -2.833 -2.131 1.00 . A A . 92 SER CA 1 1
6 16978 1 1 92 SER CB C 12.744 -2.550 -0.831 1.00 . A A . 92 SER CB 1 1
6 16979 1 1 92 SER H H 11.534 -0.796 -2.390 1.00 . A A . 92 SER H 1 1
6 16980 1 1 92 SER HA H 12.560 -3.523 -2.737 1.00 . A A . 92 SER HA 1 1
6 16981 1 1 92 SER HB2 H 12.164 -1.872 -0.222 1.00 . A A . 92 SER HB2 1 1
6 16982 1 1 92 SER HB3 H 12.897 -3.475 -0.297 1.00 . A A . 92 SER HB3 1 1
6 16983 1 1 92 SER HG H 14.701 -2.548 -0.776 1.00 . A A . 92 SER HG 1 1
6 16984 1 1 92 SER N N 11.816 -1.601 -2.875 1.00 . A A . 92 SER N 1 1
6 16985 1 1 92 SER O O 10.488 -4.502 -1.247 1.00 . A A . 92 SER O 1 1
6 16986 1 1 92 SER OG O 14.007 -1.959 -1.095 1.00 . A A . 92 SER OG 1 1
6 16987 1 1 93 GLU C C 7.452 -2.920 -3.371 1.00 . A A . 93 GLU C 1 1
6 16988 1 1 93 GLU CA C 8.208 -3.057 -2.065 1.00 . A A . 93 GLU CA 1 1
6 16989 1 1 93 GLU CB C 7.572 -2.179 -0.984 1.00 . A A . 93 GLU CB 1 1
6 16990 1 1 93 GLU CD C 7.494 -1.562 1.449 1.00 . A A . 93 GLU CD 1 1
6 16991 1 1 93 GLU CG C 8.048 -2.503 0.409 1.00 . A A . 93 GLU CG 1 1
6 16992 1 1 93 GLU H H 9.794 -1.859 -2.730 1.00 . A A . 93 GLU H 1 1
6 16993 1 1 93 GLU HA H 8.173 -4.088 -1.747 1.00 . A A . 93 GLU HA 1 1
6 16994 1 1 93 GLU HB2 H 7.820 -1.149 -1.190 1.00 . A A . 93 GLU HB2 1 1
6 16995 1 1 93 GLU HB3 H 6.499 -2.289 -1.014 1.00 . A A . 93 GLU HB3 1 1
6 16996 1 1 93 GLU HG2 H 7.726 -3.506 0.651 1.00 . A A . 93 GLU HG2 1 1
6 16997 1 1 93 GLU HG3 H 9.120 -2.465 0.419 1.00 . A A . 93 GLU HG3 1 1
6 16998 1 1 93 GLU N N 9.600 -2.693 -2.254 1.00 . A A . 93 GLU N 1 1
6 16999 1 1 93 GLU O O 7.915 -2.239 -4.288 1.00 . A A . 93 GLU O 1 1
6 17000 1 1 93 GLU OE1 O 6.277 -1.603 1.704 1.00 . A A . 93 GLU OE1 1 1
6 17001 1 1 93 GLU OE2 O 8.276 -0.773 2.021 1.00 . A A . 93 GLU OE2 1 1
6 17002 1 1 94 PRO C C 4.910 -2.130 -4.936 1.00 . A A . 94 PRO C 1 1
6 17003 1 1 94 PRO CA C 5.477 -3.522 -4.701 1.00 . A A . 94 PRO CA 1 1
6 17004 1 1 94 PRO CB C 4.357 -4.536 -4.426 1.00 . A A . 94 PRO CB 1 1
6 17005 1 1 94 PRO CD C 5.661 -4.394 -2.430 1.00 . A A . 94 PRO CD 1 1
6 17006 1 1 94 PRO CG C 4.259 -4.596 -2.942 1.00 . A A . 94 PRO CG 1 1
6 17007 1 1 94 PRO HA H 6.043 -3.823 -5.568 1.00 . A A . 94 PRO HA 1 1
6 17008 1 1 94 PRO HB2 H 3.436 -4.189 -4.871 1.00 . A A . 94 PRO HB2 1 1
6 17009 1 1 94 PRO HB3 H 4.625 -5.496 -4.842 1.00 . A A . 94 PRO HB3 1 1
6 17010 1 1 94 PRO HD2 H 5.645 -3.864 -1.489 1.00 . A A . 94 PRO HD2 1 1
6 17011 1 1 94 PRO HD3 H 6.186 -5.329 -2.311 1.00 . A A . 94 PRO HD3 1 1
6 17012 1 1 94 PRO HG2 H 3.608 -3.808 -2.589 1.00 . A A . 94 PRO HG2 1 1
6 17013 1 1 94 PRO HG3 H 3.882 -5.560 -2.637 1.00 . A A . 94 PRO HG3 1 1
6 17014 1 1 94 PRO N N 6.288 -3.570 -3.484 1.00 . A A . 94 PRO N 1 1
6 17015 1 1 94 PRO O O 4.819 -1.320 -4.007 1.00 . A A . 94 PRO O 1 1
6 17016 1 1 95 PHE C C 2.987 -0.622 -7.608 1.00 . A A . 95 PHE C 1 1
6 17017 1 1 95 PHE CA C 4.051 -0.534 -6.522 1.00 . A A . 95 PHE CA 1 1
6 17018 1 1 95 PHE CB C 5.196 0.410 -6.935 1.00 . A A . 95 PHE CB 1 1
6 17019 1 1 95 PHE CD1 C 7.069 -0.929 -7.896 1.00 . A A . 95 PHE CD1 1 1
6 17020 1 1 95 PHE CD2 C 5.654 0.262 -9.396 1.00 . A A . 95 PHE CD2 1 1
6 17021 1 1 95 PHE CE1 C 7.798 -1.411 -8.954 1.00 . A A . 95 PHE CE1 1 1
6 17022 1 1 95 PHE CE2 C 6.379 -0.221 -10.464 1.00 . A A . 95 PHE CE2 1 1
6 17023 1 1 95 PHE CG C 5.992 -0.088 -8.101 1.00 . A A . 95 PHE CG 1 1
6 17024 1 1 95 PHE CZ C 7.455 -1.060 -10.243 1.00 . A A . 95 PHE CZ 1 1
6 17025 1 1 95 PHE H H 4.640 -2.527 -6.873 1.00 . A A . 95 PHE H 1 1
6 17026 1 1 95 PHE HA H 3.585 -0.130 -5.636 1.00 . A A . 95 PHE HA 1 1
6 17027 1 1 95 PHE HB2 H 4.782 1.371 -7.204 1.00 . A A . 95 PHE HB2 1 1
6 17028 1 1 95 PHE HB3 H 5.868 0.536 -6.099 1.00 . A A . 95 PHE HB3 1 1
6 17029 1 1 95 PHE HD1 H 7.337 -1.203 -6.886 1.00 . A A . 95 PHE HD1 1 1
6 17030 1 1 95 PHE HD2 H 4.816 0.923 -9.564 1.00 . A A . 95 PHE HD2 1 1
6 17031 1 1 95 PHE HE1 H 8.636 -2.066 -8.773 1.00 . A A . 95 PHE HE1 1 1
6 17032 1 1 95 PHE HE2 H 6.105 0.050 -11.474 1.00 . A A . 95 PHE HE2 1 1
6 17033 1 1 95 PHE HZ H 8.021 -1.450 -11.077 1.00 . A A . 95 PHE HZ 1 1
6 17034 1 1 95 PHE N N 4.566 -1.839 -6.171 1.00 . A A . 95 PHE N 1 1
6 17035 1 1 95 PHE O O 2.898 -1.611 -8.342 1.00 . A A . 95 PHE O 1 1
6 17036 1 1 96 LEU C C 1.617 1.101 -9.973 1.00 . A A . 96 LEU C 1 1
6 17037 1 1 96 LEU CA C 1.109 0.513 -8.641 1.00 . A A . 96 LEU CA 1 1
6 17038 1 1 96 LEU CB C 0.023 1.417 -8.060 1.00 . A A . 96 LEU CB 1 1
6 17039 1 1 96 LEU CD1 C -2.017 0.111 -8.617 1.00 . A A . 96 LEU CD1 1 1
6 17040 1 1 96 LEU CD2 C -2.157 2.581 -8.274 1.00 . A A . 96 LEU CD2 1 1
6 17041 1 1 96 LEU CG C -1.305 1.439 -8.787 1.00 . A A . 96 LEU CG 1 1
6 17042 1 1 96 LEU H H 2.310 1.140 -7.030 1.00 . A A . 96 LEU H 1 1
6 17043 1 1 96 LEU HA H 0.700 -0.471 -8.809 1.00 . A A . 96 LEU HA 1 1
6 17044 1 1 96 LEU HB2 H -0.162 1.109 -7.042 1.00 . A A . 96 LEU HB2 1 1
6 17045 1 1 96 LEU HB3 H 0.401 2.424 -8.042 1.00 . A A . 96 LEU HB3 1 1
6 17046 1 1 96 LEU HD11 H -2.267 -0.036 -7.577 1.00 . A A . 96 LEU HD11 1 1
6 17047 1 1 96 LEU HD12 H -1.366 -0.685 -8.946 1.00 . A A . 96 LEU HD12 1 1
6 17048 1 1 96 LEU HD13 H -2.917 0.101 -9.212 1.00 . A A . 96 LEU HD13 1 1
6 17049 1 1 96 LEU HD21 H -2.362 2.435 -7.224 1.00 . A A . 96 LEU HD21 1 1
6 17050 1 1 96 LEU HD22 H -3.085 2.612 -8.824 1.00 . A A . 96 LEU HD22 1 1
6 17051 1 1 96 LEU HD23 H -1.626 3.511 -8.411 1.00 . A A . 96 LEU HD23 1 1
6 17052 1 1 96 LEU HG H -1.131 1.593 -9.842 1.00 . A A . 96 LEU HG 1 1
6 17053 1 1 96 LEU N N 2.188 0.410 -7.682 1.00 . A A . 96 LEU N 1 1
6 17054 1 1 96 LEU O O 2.511 1.918 -9.988 1.00 . A A . 96 LEU O 1 1
6 17055 1 1 97 VAL C C 0.116 1.775 -13.016 1.00 . A A . 97 VAL C 1 1
6 17056 1 1 97 VAL CA C 1.364 1.111 -12.416 1.00 . A A . 97 VAL CA 1 1
6 17057 1 1 97 VAL CB C 1.747 -0.086 -13.325 1.00 . A A . 97 VAL CB 1 1
6 17058 1 1 97 VAL CG1 C 2.009 0.352 -14.754 1.00 . A A . 97 VAL CG1 1 1
6 17059 1 1 97 VAL CG2 C 2.939 -0.834 -12.779 1.00 . A A . 97 VAL CG2 1 1
6 17060 1 1 97 VAL H H 0.356 -0.043 -10.965 1.00 . A A . 97 VAL H 1 1
6 17061 1 1 97 VAL HA H 2.192 1.811 -12.362 1.00 . A A . 97 VAL HA 1 1
6 17062 1 1 97 VAL HB H 0.911 -0.765 -13.336 1.00 . A A . 97 VAL HB 1 1
6 17063 1 1 97 VAL HG11 H 2.868 1.007 -14.786 1.00 . A A . 97 VAL HG11 1 1
6 17064 1 1 97 VAL HG12 H 1.141 0.871 -15.131 1.00 . A A . 97 VAL HG12 1 1
6 17065 1 1 97 VAL HG13 H 2.194 -0.523 -15.362 1.00 . A A . 97 VAL HG13 1 1
6 17066 1 1 97 VAL HG21 H 3.099 -1.716 -13.384 1.00 . A A . 97 VAL HG21 1 1
6 17067 1 1 97 VAL HG22 H 2.739 -1.130 -11.759 1.00 . A A . 97 VAL HG22 1 1
6 17068 1 1 97 VAL HG23 H 3.814 -0.201 -12.826 1.00 . A A . 97 VAL HG23 1 1
6 17069 1 1 97 VAL N N 1.042 0.647 -11.062 1.00 . A A . 97 VAL N 1 1
6 17070 1 1 97 VAL O O -0.974 1.196 -12.961 1.00 . A A . 97 VAL O 1 1
6 17071 1 1 98 VAL C C -0.669 4.222 -15.510 1.00 . A A . 98 VAL C 1 1
6 17072 1 1 98 VAL CA C -0.925 3.670 -14.116 1.00 . A A . 98 VAL CA 1 1
6 17073 1 1 98 VAL CB C -1.380 4.854 -13.221 1.00 . A A . 98 VAL CB 1 1
6 17074 1 1 98 VAL CG1 C -1.213 4.515 -11.775 1.00 . A A . 98 VAL CG1 1 1
6 17075 1 1 98 VAL CG2 C -0.639 6.132 -13.554 1.00 . A A . 98 VAL CG2 1 1
6 17076 1 1 98 VAL H H 1.129 3.413 -13.603 1.00 . A A . 98 VAL H 1 1
6 17077 1 1 98 VAL HA H -1.734 2.957 -14.165 1.00 . A A . 98 VAL HA 1 1
6 17078 1 1 98 VAL HB H -2.432 5.017 -13.402 1.00 . A A . 98 VAL HB 1 1
6 17079 1 1 98 VAL HG11 H -1.823 3.662 -11.532 1.00 . A A . 98 VAL HG11 1 1
6 17080 1 1 98 VAL HG12 H -1.491 5.369 -11.180 1.00 . A A . 98 VAL HG12 1 1
6 17081 1 1 98 VAL HG13 H -0.171 4.284 -11.610 1.00 . A A . 98 VAL HG13 1 1
6 17082 1 1 98 VAL HG21 H -0.733 6.339 -14.610 1.00 . A A . 98 VAL HG21 1 1
6 17083 1 1 98 VAL HG22 H 0.397 6.008 -13.297 1.00 . A A . 98 VAL HG22 1 1
6 17084 1 1 98 VAL HG23 H -1.060 6.949 -12.987 1.00 . A A . 98 VAL HG23 1 1
6 17085 1 1 98 VAL N N 0.249 2.983 -13.566 1.00 . A A . 98 VAL N 1 1
6 17086 1 1 98 VAL O O 0.480 4.347 -15.951 1.00 . A A . 98 VAL O 1 1
6 17087 1 1 99 SER C C -1.950 6.701 -17.239 1.00 . A A . 99 SER C 1 1
6 17088 1 1 99 SER CA C -1.697 5.215 -17.470 1.00 . A A . 99 SER CA 1 1
6 17089 1 1 99 SER CB C -2.719 4.628 -18.440 1.00 . A A . 99 SER CB 1 1
6 17090 1 1 99 SER H H -2.624 4.354 -15.781 1.00 . A A . 99 SER H 1 1
6 17091 1 1 99 SER HA H -0.699 5.088 -17.866 1.00 . A A . 99 SER HA 1 1
6 17092 1 1 99 SER HB2 H -2.505 3.582 -18.581 1.00 . A A . 99 SER HB2 1 1
6 17093 1 1 99 SER HB3 H -3.709 4.748 -18.030 1.00 . A A . 99 SER HB3 1 1
6 17094 1 1 99 SER HG H -2.057 4.786 -20.275 1.00 . A A . 99 SER HG 1 1
6 17095 1 1 99 SER N N -1.753 4.550 -16.185 1.00 . A A . 99 SER N 1 1
6 17096 1 1 99 SER O O -2.798 7.070 -16.426 1.00 . A A . 99 SER O 1 1
6 17097 1 1 99 SER OG O -2.663 5.270 -19.701 1.00 . A A . 99 SER OG 1 1
6 17098 1 1 100 SER C C -2.337 9.742 -18.493 1.00 . A A . 100 SER C 1 1
6 17099 1 1 100 SER CA C -1.276 8.970 -17.683 1.00 . A A . 100 SER CA 1 1
6 17100 1 1 100 SER CB C 0.118 9.583 -17.843 1.00 . A A . 100 SER CB 1 1
6 17101 1 1 100 SER H H -0.648 7.191 -18.643 1.00 . A A . 100 SER H 1 1
6 17102 1 1 100 SER HA H -1.550 9.074 -16.646 1.00 . A A . 100 SER HA 1 1
6 17103 1 1 100 SER HB2 H 0.050 10.656 -17.738 1.00 . A A . 100 SER HB2 1 1
6 17104 1 1 100 SER HB3 H 0.771 9.188 -17.079 1.00 . A A . 100 SER HB3 1 1
6 17105 1 1 100 SER HG H 1.529 8.862 -18.987 1.00 . A A . 100 SER HG 1 1
6 17106 1 1 100 SER N N -1.224 7.538 -17.932 1.00 . A A . 100 SER N 1 1
6 17107 1 1 100 SER O O -2.460 10.958 -18.334 1.00 . A A . 100 SER O 1 1
6 17108 1 1 100 SER OG O 0.671 9.287 -19.116 1.00 . A A . 100 SER OG 1 1
6 17109 1 1 101 ASP C C -5.547 9.305 -19.837 1.00 . A A . 101 ASP C 1 1
6 17110 1 1 101 ASP CA C -4.115 9.778 -20.130 1.00 . A A . 101 ASP CA 1 1
6 17111 1 1 101 ASP CB C -3.828 9.732 -21.635 1.00 . A A . 101 ASP CB 1 1
6 17112 1 1 101 ASP CG C -3.793 8.335 -22.217 1.00 . A A . 101 ASP CG 1 1
6 17113 1 1 101 ASP H H -2.954 8.112 -19.498 1.00 . A A . 101 ASP H 1 1
6 17114 1 1 101 ASP HA H -4.058 10.811 -19.818 1.00 . A A . 101 ASP HA 1 1
6 17115 1 1 101 ASP HB2 H -4.607 10.276 -22.138 1.00 . A A . 101 ASP HB2 1 1
6 17116 1 1 101 ASP HB3 H -2.883 10.217 -21.825 1.00 . A A . 101 ASP HB3 1 1
6 17117 1 1 101 ASP N N -3.091 9.069 -19.358 1.00 . A A . 101 ASP N 1 1
6 17118 1 1 101 ASP O O -6.483 9.697 -20.537 1.00 . A A . 101 ASP O 1 1
6 17119 1 1 101 ASP OD1 O -2.822 7.598 -21.954 1.00 . A A . 101 ASP OD1 1 1
6 17120 1 1 101 ASP OD2 O -4.722 7.979 -22.972 1.00 . A A . 101 ASP OD2 1 1
6 17121 1 1 102 LEU C C -7.669 8.960 -17.374 1.00 . A A . 102 LEU C 1 1
6 17122 1 1 102 LEU CA C -7.071 8.041 -18.441 1.00 . A A . 102 LEU CA 1 1
6 17123 1 1 102 LEU CB C -7.086 6.557 -17.995 1.00 . A A . 102 LEU CB 1 1
6 17124 1 1 102 LEU CD1 C -6.350 6.631 -15.573 1.00 . A A . 102 LEU CD1 1 1
6 17125 1 1 102 LEU CD2 C -5.924 4.597 -16.949 1.00 . A A . 102 LEU CD2 1 1
6 17126 1 1 102 LEU CG C -6.029 6.111 -16.965 1.00 . A A . 102 LEU CG 1 1
6 17127 1 1 102 LEU H H -4.964 8.164 -18.289 1.00 . A A . 102 LEU H 1 1
6 17128 1 1 102 LEU HA H -7.680 8.136 -19.326 1.00 . A A . 102 LEU HA 1 1
6 17129 1 1 102 LEU HB2 H -8.059 6.350 -17.575 1.00 . A A . 102 LEU HB2 1 1
6 17130 1 1 102 LEU HB3 H -6.968 5.948 -18.880 1.00 . A A . 102 LEU HB3 1 1
6 17131 1 1 102 LEU HD11 H -5.580 6.319 -14.884 1.00 . A A . 102 LEU HD11 1 1
6 17132 1 1 102 LEU HD12 H -7.303 6.235 -15.255 1.00 . A A . 102 LEU HD12 1 1
6 17133 1 1 102 LEU HD13 H -6.398 7.709 -15.599 1.00 . A A . 102 LEU HD13 1 1
6 17134 1 1 102 LEU HD21 H -5.690 4.241 -17.941 1.00 . A A . 102 LEU HD21 1 1
6 17135 1 1 102 LEU HD22 H -6.865 4.176 -16.629 1.00 . A A . 102 LEU HD22 1 1
6 17136 1 1 102 LEU HD23 H -5.144 4.297 -16.265 1.00 . A A . 102 LEU HD23 1 1
6 17137 1 1 102 LEU HG H -5.067 6.508 -17.254 1.00 . A A . 102 LEU HG 1 1
6 17138 1 1 102 LEU N N -5.729 8.477 -18.812 1.00 . A A . 102 LEU N 1 1
6 17139 1 1 102 LEU O O -6.957 9.457 -16.506 1.00 . A A . 102 LEU O 1 1
6 17140 1 1 103 ILE C C -11.008 9.526 -16.078 1.00 . A A . 103 ILE C 1 1
6 17141 1 1 103 ILE CA C -9.621 10.059 -16.473 1.00 . A A . 103 ILE CA 1 1
6 17142 1 1 103 ILE CB C -9.734 11.530 -16.980 1.00 . A A . 103 ILE CB 1 1
6 17143 1 1 103 ILE CD1 C -10.318 13.909 -16.241 1.00 . A A . 103 ILE CD1 1 1
6 17144 1 1 103 ILE CG1 C -10.355 12.431 -15.902 1.00 . A A . 103 ILE CG1 1 1
6 17145 1 1 103 ILE CG2 C -10.534 11.606 -18.280 1.00 . A A . 103 ILE CG2 1 1
6 17146 1 1 103 ILE H H -9.489 8.830 -18.196 1.00 . A A . 103 ILE H 1 1
6 17147 1 1 103 ILE HA H -9.000 10.060 -15.589 1.00 . A A . 103 ILE HA 1 1
6 17148 1 1 103 ILE HB H -8.734 11.881 -17.191 1.00 . A A . 103 ILE HB 1 1
6 17149 1 1 103 ILE HD11 H -9.292 14.223 -16.372 1.00 . A A . 103 ILE HD11 1 1
6 17150 1 1 103 ILE HD12 H -10.766 14.474 -15.437 1.00 . A A . 103 ILE HD12 1 1
6 17151 1 1 103 ILE HD13 H -10.867 14.083 -17.154 1.00 . A A . 103 ILE HD13 1 1
6 17152 1 1 103 ILE HG12 H -11.389 12.153 -15.763 1.00 . A A . 103 ILE HG12 1 1
6 17153 1 1 103 ILE HG13 H -9.822 12.288 -14.973 1.00 . A A . 103 ILE HG13 1 1
6 17154 1 1 103 ILE HG21 H -10.591 12.634 -18.607 1.00 . A A . 103 ILE HG21 1 1
6 17155 1 1 103 ILE HG22 H -11.530 11.226 -18.112 1.00 . A A . 103 ILE HG22 1 1
6 17156 1 1 103 ILE HG23 H -10.046 11.012 -19.039 1.00 . A A . 103 ILE HG23 1 1
6 17157 1 1 103 ILE N N -8.967 9.207 -17.453 1.00 . A A . 103 ILE N 1 1
6 17158 1 1 103 ILE O O -11.803 9.125 -16.936 1.00 . A A . 103 ILE O 1 1
6 17159 1 1 104 ASN C C -12.376 9.000 -12.654 1.00 . A A . 104 ASN C 1 1
6 17160 1 1 104 ASN CA C -12.543 9.083 -14.172 1.00 . A A . 104 ASN CA 1 1
6 17161 1 1 104 ASN CB C -13.031 7.719 -14.713 1.00 . A A . 104 ASN CB 1 1
6 17162 1 1 104 ASN CG C -14.550 7.549 -14.609 1.00 . A A . 104 ASN CG 1 1
6 17163 1 1 104 ASN H H -10.530 9.730 -14.144 1.00 . A A . 104 ASN H 1 1
6 17164 1 1 104 ASN HA H -13.269 9.850 -14.404 1.00 . A A . 104 ASN HA 1 1
6 17165 1 1 104 ASN HB2 H -12.749 7.630 -15.752 1.00 . A A . 104 ASN HB2 1 1
6 17166 1 1 104 ASN HB3 H -12.560 6.930 -14.149 1.00 . A A . 104 ASN HB3 1 1
6 17167 1 1 104 ASN HD21 H -14.533 6.172 -16.038 1.00 . A A . 104 ASN HD21 1 1
6 17168 1 1 104 ASN HD22 H -16.077 6.550 -15.364 1.00 . A A . 104 ASN HD22 1 1
6 17169 1 1 104 ASN N N -11.253 9.483 -14.761 1.00 . A A . 104 ASN N 1 1
6 17170 1 1 104 ASN ND2 N -15.104 6.672 -15.416 1.00 . A A . 104 ASN ND2 1 1
6 17171 1 1 104 ASN O O -11.249 9.022 -12.156 1.00 . A A . 104 ASN O 1 1
6 17172 1 1 104 ASN OD1 O -15.209 8.188 -13.795 1.00 . A A . 104 ASN OD1 1 1
6 17173 1 1 105 LEU C C -13.119 7.326 -10.119 1.00 . A A . 105 LEU C 1 1
6 17174 1 1 105 LEU CA C -13.432 8.785 -10.480 1.00 . A A . 105 LEU CA 1 1
6 17175 1 1 105 LEU CB C -14.782 9.235 -9.879 1.00 . A A . 105 LEU CB 1 1
6 17176 1 1 105 LEU CD1 C -16.069 10.479 -8.119 1.00 . A A . 105 LEU CD1 1 1
6 17177 1 1 105 LEU CD2 C -14.471 8.706 -7.436 1.00 . A A . 105 LEU CD2 1 1
6 17178 1 1 105 LEU CG C -14.751 9.798 -8.447 1.00 . A A . 105 LEU CG 1 1
6 17179 1 1 105 LEU H H -14.350 8.898 -12.382 1.00 . A A . 105 LEU H 1 1
6 17180 1 1 105 LEU HA H -12.639 9.421 -10.115 1.00 . A A . 105 LEU HA 1 1
6 17181 1 1 105 LEU HB2 H -15.196 9.995 -10.525 1.00 . A A . 105 LEU HB2 1 1
6 17182 1 1 105 LEU HB3 H -15.448 8.386 -9.889 1.00 . A A . 105 LEU HB3 1 1
6 17183 1 1 105 LEU HD11 H -16.873 9.762 -8.195 1.00 . A A . 105 LEU HD11 1 1
6 17184 1 1 105 LEU HD12 H -16.241 11.287 -8.815 1.00 . A A . 105 LEU HD12 1 1
6 17185 1 1 105 LEU HD13 H -16.032 10.872 -7.114 1.00 . A A . 105 LEU HD13 1 1
6 17186 1 1 105 LEU HD21 H -14.431 9.133 -6.445 1.00 . A A . 105 LEU HD21 1 1
6 17187 1 1 105 LEU HD22 H -13.526 8.236 -7.666 1.00 . A A . 105 LEU HD22 1 1
6 17188 1 1 105 LEU HD23 H -15.259 7.969 -7.478 1.00 . A A . 105 LEU HD23 1 1
6 17189 1 1 105 LEU HG H -13.967 10.539 -8.375 1.00 . A A . 105 LEU HG 1 1
6 17190 1 1 105 LEU N N -13.477 8.902 -11.929 1.00 . A A . 105 LEU N 1 1
6 17191 1 1 105 LEU O O -14.016 6.494 -9.985 1.00 . A A . 105 LEU O 1 1
6 17192 1 1 106 LYS C C -10.893 5.405 -8.343 1.00 . A A . 106 LYS C 1 1
6 17193 1 1 106 LYS CA C -11.345 5.669 -9.786 1.00 . A A . 106 LYS CA 1 1
6 17194 1 1 106 LYS CB C -10.266 5.256 -10.798 1.00 . A A . 106 LYS CB 1 1
6 17195 1 1 106 LYS CD C -11.931 4.841 -12.654 1.00 . A A . 106 LYS CD 1 1
6 17196 1 1 106 LYS CE C -12.876 3.752 -13.162 1.00 . A A . 106 LYS CE 1 1
6 17197 1 1 106 LYS CG C -10.779 4.262 -11.843 1.00 . A A . 106 LYS CG 1 1
6 17198 1 1 106 LYS H H -11.179 7.752 -10.143 1.00 . A A . 106 LYS H 1 1
6 17199 1 1 106 LYS HA H -12.200 5.037 -9.960 1.00 . A A . 106 LYS HA 1 1
6 17200 1 1 106 LYS HB2 H -9.909 6.137 -11.310 1.00 . A A . 106 LYS HB2 1 1
6 17201 1 1 106 LYS HB3 H -9.445 4.796 -10.268 1.00 . A A . 106 LYS HB3 1 1
6 17202 1 1 106 LYS HD2 H -12.489 5.528 -12.035 1.00 . A A . 106 LYS HD2 1 1
6 17203 1 1 106 LYS HD3 H -11.521 5.371 -13.501 1.00 . A A . 106 LYS HD3 1 1
6 17204 1 1 106 LYS HE2 H -13.260 3.208 -12.313 1.00 . A A . 106 LYS HE2 1 1
6 17205 1 1 106 LYS HE3 H -13.697 4.226 -13.680 1.00 . A A . 106 LYS HE3 1 1
6 17206 1 1 106 LYS HG2 H -9.972 4.012 -12.516 1.00 . A A . 106 LYS HG2 1 1
6 17207 1 1 106 LYS HG3 H -11.117 3.369 -11.339 1.00 . A A . 106 LYS HG3 1 1
6 17208 1 1 106 LYS HZ1 H -11.924 3.272 -14.956 1.00 . A A . 106 LYS HZ1 1 1
6 17209 1 1 106 LYS HZ2 H -12.864 2.020 -14.337 1.00 . A A . 106 LYS HZ2 1 1
6 17210 1 1 106 LYS HZ3 H -11.369 2.372 -13.640 1.00 . A A . 106 LYS HZ3 1 1
6 17211 1 1 106 LYS N N -11.833 7.025 -10.036 1.00 . A A . 106 LYS N 1 1
6 17212 1 1 106 LYS NZ N -12.211 2.790 -14.084 1.00 . A A . 106 LYS NZ 1 1
6 17213 1 1 106 LYS O O -10.390 4.326 -8.048 1.00 . A A . 106 LYS O 1 1
6 17214 1 1 107 SER C C -10.946 5.003 -5.316 1.00 . A A . 107 SER C 1 1
6 17215 1 1 107 SER CA C -10.528 6.278 -6.095 1.00 . A A . 107 SER CA 1 1
6 17216 1 1 107 SER CB C -10.862 7.547 -5.306 1.00 . A A . 107 SER CB 1 1
6 17217 1 1 107 SER H H -11.533 7.188 -7.729 1.00 . A A . 107 SER H 1 1
6 17218 1 1 107 SER HA H -9.464 6.229 -6.195 1.00 . A A . 107 SER HA 1 1
6 17219 1 1 107 SER HB2 H -10.521 7.433 -4.288 1.00 . A A . 107 SER HB2 1 1
6 17220 1 1 107 SER HB3 H -10.364 8.392 -5.759 1.00 . A A . 107 SER HB3 1 1
6 17221 1 1 107 SER HG H -12.640 7.456 -4.472 1.00 . A A . 107 SER HG 1 1
6 17222 1 1 107 SER N N -11.051 6.376 -7.465 1.00 . A A . 107 SER N 1 1
6 17223 1 1 107 SER O O -10.140 4.465 -4.546 1.00 . A A . 107 SER O 1 1
6 17224 1 1 107 SER OG O -12.257 7.789 -5.292 1.00 . A A . 107 SER OG 1 1
6 17225 1 1 108 LYS C C -11.858 2.081 -5.364 1.00 . A A . 108 LYS C 1 1
6 17226 1 1 108 LYS CA C -12.572 3.293 -4.772 1.00 . A A . 108 LYS CA 1 1
6 17227 1 1 108 LYS CB C -14.101 3.066 -4.793 1.00 . A A . 108 LYS CB 1 1
6 17228 1 1 108 LYS CD C -16.167 2.404 -6.062 1.00 . A A . 108 LYS CD 1 1
6 17229 1 1 108 LYS CE C -16.729 1.897 -7.387 1.00 . A A . 108 LYS CE 1 1
6 17230 1 1 108 LYS CG C -14.663 2.601 -6.130 1.00 . A A . 108 LYS CG 1 1
6 17231 1 1 108 LYS H H -12.753 4.943 -6.152 1.00 . A A . 108 LYS H 1 1
6 17232 1 1 108 LYS HA H -12.241 3.411 -3.749 1.00 . A A . 108 LYS HA 1 1
6 17233 1 1 108 LYS HB2 H -14.348 2.320 -4.053 1.00 . A A . 108 LYS HB2 1 1
6 17234 1 1 108 LYS HB3 H -14.588 3.992 -4.526 1.00 . A A . 108 LYS HB3 1 1
6 17235 1 1 108 LYS HD2 H -16.390 1.685 -5.289 1.00 . A A . 108 LYS HD2 1 1
6 17236 1 1 108 LYS HD3 H -16.630 3.350 -5.822 1.00 . A A . 108 LYS HD3 1 1
6 17237 1 1 108 LYS HE2 H -17.805 1.847 -7.311 1.00 . A A . 108 LYS HE2 1 1
6 17238 1 1 108 LYS HE3 H -16.457 2.593 -8.167 1.00 . A A . 108 LYS HE3 1 1
6 17239 1 1 108 LYS HG2 H -14.440 3.336 -6.884 1.00 . A A . 108 LYS HG2 1 1
6 17240 1 1 108 LYS HG3 H -14.199 1.662 -6.392 1.00 . A A . 108 LYS HG3 1 1
6 17241 1 1 108 LYS HZ1 H -16.450 -0.148 -7.002 1.00 . A A . 108 LYS HZ1 1 1
6 17242 1 1 108 LYS HZ2 H -15.174 0.556 -7.839 1.00 . A A . 108 LYS HZ2 1 1
6 17243 1 1 108 LYS HZ3 H -16.622 0.220 -8.644 1.00 . A A . 108 LYS HZ3 1 1
6 17244 1 1 108 LYS N N -12.160 4.508 -5.506 1.00 . A A . 108 LYS N 1 1
6 17245 1 1 108 LYS NZ N -16.209 0.544 -7.739 1.00 . A A . 108 LYS NZ 1 1
6 17246 1 1 108 LYS O O -11.562 1.101 -4.670 1.00 . A A . 108 LYS O 1 1
6 17247 1 1 109 ILE C C -9.512 0.885 -6.798 1.00 . A A . 109 ILE C 1 1
6 17248 1 1 109 ILE CA C -10.871 1.154 -7.393 1.00 . A A . 109 ILE CA 1 1
6 17249 1 1 109 ILE CB C -10.730 1.526 -8.910 1.00 . A A . 109 ILE CB 1 1
6 17250 1 1 109 ILE CD1 C -13.118 2.431 -9.219 1.00 . A A . 109 ILE CD1 1 1
6 17251 1 1 109 ILE CG1 C -12.077 1.420 -9.636 1.00 . A A . 109 ILE CG1 1 1
6 17252 1 1 109 ILE CG2 C -9.686 0.658 -9.613 1.00 . A A . 109 ILE CG2 1 1
6 17253 1 1 109 ILE H H -11.776 3.026 -7.116 1.00 . A A . 109 ILE H 1 1
6 17254 1 1 109 ILE HA H -11.466 0.256 -7.319 1.00 . A A . 109 ILE HA 1 1
6 17255 1 1 109 ILE HB H -10.390 2.550 -8.964 1.00 . A A . 109 ILE HB 1 1
6 17256 1 1 109 ILE HD11 H -13.392 2.252 -8.192 1.00 . A A . 109 ILE HD11 1 1
6 17257 1 1 109 ILE HD12 H -13.990 2.336 -9.850 1.00 . A A . 109 ILE HD12 1 1
6 17258 1 1 109 ILE HD13 H -12.711 3.422 -9.311 1.00 . A A . 109 ILE HD13 1 1
6 17259 1 1 109 ILE HG12 H -11.911 1.552 -10.689 1.00 . A A . 109 ILE HG12 1 1
6 17260 1 1 109 ILE HG13 H -12.479 0.438 -9.456 1.00 . A A . 109 ILE HG13 1 1
6 17261 1 1 109 ILE HG21 H -9.599 0.964 -10.648 1.00 . A A . 109 ILE HG21 1 1
6 17262 1 1 109 ILE HG22 H -9.989 -0.377 -9.568 1.00 . A A . 109 ILE HG22 1 1
6 17263 1 1 109 ILE HG23 H -8.731 0.775 -9.123 1.00 . A A . 109 ILE HG23 1 1
6 17264 1 1 109 ILE N N -11.547 2.193 -6.650 1.00 . A A . 109 ILE N 1 1
6 17265 1 1 109 ILE O O -9.136 -0.258 -6.620 1.00 . A A . 109 ILE O 1 1
6 17266 1 1 110 ILE C C -7.454 0.911 -4.713 1.00 . A A . 110 ILE C 1 1
6 17267 1 1 110 ILE CA C -7.441 1.833 -5.901 1.00 . A A . 110 ILE CA 1 1
6 17268 1 1 110 ILE CB C -6.892 3.166 -5.376 1.00 . A A . 110 ILE CB 1 1
6 17269 1 1 110 ILE CD1 C -6.941 4.246 -7.660 1.00 . A A . 110 ILE CD1 1 1
6 17270 1 1 110 ILE CG1 C -7.341 4.339 -6.236 1.00 . A A . 110 ILE CG1 1 1
6 17271 1 1 110 ILE CG2 C -5.366 3.088 -5.321 1.00 . A A . 110 ILE CG2 1 1
6 17272 1 1 110 ILE H H -9.201 2.839 -6.583 1.00 . A A . 110 ILE H 1 1
6 17273 1 1 110 ILE HA H -6.779 1.463 -6.663 1.00 . A A . 110 ILE HA 1 1
6 17274 1 1 110 ILE HB H -7.253 3.301 -4.367 1.00 . A A . 110 ILE HB 1 1
6 17275 1 1 110 ILE HD11 H -5.867 4.192 -7.717 1.00 . A A . 110 ILE HD11 1 1
6 17276 1 1 110 ILE HD12 H -7.299 5.125 -8.173 1.00 . A A . 110 ILE HD12 1 1
6 17277 1 1 110 ILE HD13 H -7.383 3.356 -8.078 1.00 . A A . 110 ILE HD13 1 1
6 17278 1 1 110 ILE HG12 H -8.416 4.416 -6.202 1.00 . A A . 110 ILE HG12 1 1
6 17279 1 1 110 ILE HG13 H -6.911 5.235 -5.831 1.00 . A A . 110 ILE HG13 1 1
6 17280 1 1 110 ILE HG21 H -5.073 2.376 -4.563 1.00 . A A . 110 ILE HG21 1 1
6 17281 1 1 110 ILE HG22 H -4.946 4.054 -5.094 1.00 . A A . 110 ILE HG22 1 1
6 17282 1 1 110 ILE HG23 H -4.992 2.757 -6.278 1.00 . A A . 110 ILE HG23 1 1
6 17283 1 1 110 ILE N N -8.800 1.954 -6.451 1.00 . A A . 110 ILE N 1 1
6 17284 1 1 110 ILE O O -6.654 -0.019 -4.604 1.00 . A A . 110 ILE O 1 1
6 17285 1 1 111 ASN C C -8.878 -1.023 -2.912 1.00 . A A . 111 ASN C 1 1
6 17286 1 1 111 ASN CA C -8.534 0.426 -2.601 1.00 . A A . 111 ASN CA 1 1
6 17287 1 1 111 ASN CB C -9.624 1.056 -1.732 1.00 . A A . 111 ASN CB 1 1
6 17288 1 1 111 ASN CG C -9.201 2.388 -1.144 1.00 . A A . 111 ASN CG 1 1
6 17289 1 1 111 ASN H H -8.973 1.945 -4.022 1.00 . A A . 111 ASN H 1 1
6 17290 1 1 111 ASN HA H -7.598 0.457 -2.065 1.00 . A A . 111 ASN HA 1 1
6 17291 1 1 111 ASN HB2 H -10.509 1.213 -2.331 1.00 . A A . 111 ASN HB2 1 1
6 17292 1 1 111 ASN HB3 H -9.859 0.386 -0.921 1.00 . A A . 111 ASN HB3 1 1
6 17293 1 1 111 ASN HD21 H -10.127 3.377 -2.600 1.00 . A A . 111 ASN HD21 1 1
6 17294 1 1 111 ASN HD22 H -9.324 4.343 -1.417 1.00 . A A . 111 ASN HD22 1 1
6 17295 1 1 111 ASN N N -8.376 1.190 -3.827 1.00 . A A . 111 ASN N 1 1
6 17296 1 1 111 ASN ND2 N -9.590 3.472 -1.785 1.00 . A A . 111 ASN ND2 1 1
6 17297 1 1 111 ASN O O -8.300 -1.945 -2.335 1.00 . A A . 111 ASN O 1 1
6 17298 1 1 111 ASN OD1 O -8.526 2.440 -0.122 1.00 . A A . 111 ASN OD1 1 1
6 17299 1 1 112 SER C C -8.994 -3.328 -4.850 1.00 . A A . 112 SER C 1 1
6 17300 1 1 112 SER CA C -10.184 -2.547 -4.292 1.00 . A A . 112 SER CA 1 1
6 17301 1 1 112 SER CB C -11.299 -2.455 -5.338 1.00 . A A . 112 SER CB 1 1
6 17302 1 1 112 SER H H -10.184 -0.433 -4.313 1.00 . A A . 112 SER H 1 1
6 17303 1 1 112 SER HA H -10.560 -3.064 -3.423 1.00 . A A . 112 SER HA 1 1
6 17304 1 1 112 SER HB2 H -10.960 -1.855 -6.170 1.00 . A A . 112 SER HB2 1 1
6 17305 1 1 112 SER HB3 H -11.547 -3.446 -5.686 1.00 . A A . 112 SER HB3 1 1
6 17306 1 1 112 SER HG H -12.507 -2.059 -3.845 1.00 . A A . 112 SER HG 1 1
6 17307 1 1 112 SER N N -9.775 -1.214 -3.874 1.00 . A A . 112 SER N 1 1
6 17308 1 1 112 SER O O -8.860 -4.532 -4.618 1.00 . A A . 112 SER O 1 1
6 17309 1 1 112 SER OG O -12.464 -1.856 -4.788 1.00 . A A . 112 SER OG 1 1
6 17310 1 1 113 ILE C C -6.052 -3.795 -5.119 1.00 . A A . 113 ILE C 1 1
6 17311 1 1 113 ILE CA C -6.957 -3.226 -6.189 1.00 . A A . 113 ILE CA 1 1
6 17312 1 1 113 ILE CB C -6.136 -2.160 -6.943 1.00 . A A . 113 ILE CB 1 1
6 17313 1 1 113 ILE CD1 C -7.439 -2.446 -9.077 1.00 . A A . 113 ILE CD1 1 1
6 17314 1 1 113 ILE CG1 C -6.951 -1.505 -8.033 1.00 . A A . 113 ILE CG1 1 1
6 17315 1 1 113 ILE CG2 C -4.878 -2.770 -7.529 1.00 . A A . 113 ILE CG2 1 1
6 17316 1 1 113 ILE H H -8.309 -1.671 -5.723 1.00 . A A . 113 ILE H 1 1
6 17317 1 1 113 ILE HA H -7.255 -3.996 -6.883 1.00 . A A . 113 ILE HA 1 1
6 17318 1 1 113 ILE HB H -5.837 -1.407 -6.230 1.00 . A A . 113 ILE HB 1 1
6 17319 1 1 113 ILE HD11 H -6.588 -2.952 -9.512 1.00 . A A . 113 ILE HD11 1 1
6 17320 1 1 113 ILE HD12 H -7.963 -1.893 -9.843 1.00 . A A . 113 ILE HD12 1 1
6 17321 1 1 113 ILE HD13 H -8.101 -3.173 -8.634 1.00 . A A . 113 ILE HD13 1 1
6 17322 1 1 113 ILE HG12 H -7.812 -1.025 -7.594 1.00 . A A . 113 ILE HG12 1 1
6 17323 1 1 113 ILE HG13 H -6.337 -0.763 -8.512 1.00 . A A . 113 ILE HG13 1 1
6 17324 1 1 113 ILE HG21 H -4.273 -3.181 -6.734 1.00 . A A . 113 ILE HG21 1 1
6 17325 1 1 113 ILE HG22 H -4.319 -2.008 -8.051 1.00 . A A . 113 ILE HG22 1 1
6 17326 1 1 113 ILE HG23 H -5.146 -3.556 -8.220 1.00 . A A . 113 ILE HG23 1 1
6 17327 1 1 113 ILE N N -8.136 -2.628 -5.581 1.00 . A A . 113 ILE N 1 1
6 17328 1 1 113 ILE O O -5.623 -4.949 -5.193 1.00 . A A . 113 ILE O 1 1
6 17329 1 1 114 VAL C C -5.419 -4.543 -2.278 1.00 . A A . 114 VAL C 1 1
6 17330 1 1 114 VAL CA C -4.890 -3.343 -3.043 1.00 . A A . 114 VAL CA 1 1
6 17331 1 1 114 VAL CB C -4.666 -2.150 -2.077 1.00 . A A . 114 VAL CB 1 1
6 17332 1 1 114 VAL CG1 C -3.875 -2.574 -0.846 1.00 . A A . 114 VAL CG1 1 1
6 17333 1 1 114 VAL CG2 C -3.957 -1.012 -2.803 1.00 . A A . 114 VAL CG2 1 1
6 17334 1 1 114 VAL H H -6.235 -2.105 -4.099 1.00 . A A . 114 VAL H 1 1
6 17335 1 1 114 VAL HA H -3.939 -3.605 -3.484 1.00 . A A . 114 VAL HA 1 1
6 17336 1 1 114 VAL HB H -5.631 -1.792 -1.751 1.00 . A A . 114 VAL HB 1 1
6 17337 1 1 114 VAL HG11 H -3.725 -1.721 -0.202 1.00 . A A . 114 VAL HG11 1 1
6 17338 1 1 114 VAL HG12 H -2.917 -2.968 -1.151 1.00 . A A . 114 VAL HG12 1 1
6 17339 1 1 114 VAL HG13 H -4.424 -3.336 -0.312 1.00 . A A . 114 VAL HG13 1 1
6 17340 1 1 114 VAL HG21 H -4.567 -0.678 -3.630 1.00 . A A . 114 VAL HG21 1 1
6 17341 1 1 114 VAL HG22 H -3.006 -1.361 -3.177 1.00 . A A . 114 VAL HG22 1 1
6 17342 1 1 114 VAL HG23 H -3.795 -0.191 -2.121 1.00 . A A . 114 VAL HG23 1 1
6 17343 1 1 114 VAL N N -5.789 -2.979 -4.116 1.00 . A A . 114 VAL N 1 1
6 17344 1 1 114 VAL O O -4.692 -5.514 -2.050 1.00 . A A . 114 VAL O 1 1
6 17345 1 1 115 ASP C C -7.288 -6.885 -1.971 1.00 . A A . 115 ASP C 1 1
6 17346 1 1 115 ASP CA C -7.317 -5.584 -1.182 1.00 . A A . 115 ASP CA 1 1
6 17347 1 1 115 ASP CB C -8.771 -5.239 -0.839 1.00 . A A . 115 ASP CB 1 1
6 17348 1 1 115 ASP CG C -8.913 -4.179 0.233 1.00 . A A . 115 ASP CG 1 1
6 17349 1 1 115 ASP H H -7.230 -3.698 -2.149 1.00 . A A . 115 ASP H 1 1
6 17350 1 1 115 ASP HA H -6.766 -5.728 -0.262 1.00 . A A . 115 ASP HA 1 1
6 17351 1 1 115 ASP HB2 H -9.242 -4.860 -1.735 1.00 . A A . 115 ASP HB2 1 1
6 17352 1 1 115 ASP HB3 H -9.283 -6.133 -0.516 1.00 . A A . 115 ASP HB3 1 1
6 17353 1 1 115 ASP N N -6.694 -4.492 -1.919 1.00 . A A . 115 ASP N 1 1
6 17354 1 1 115 ASP O O -6.907 -7.926 -1.442 1.00 . A A . 115 ASP O 1 1
6 17355 1 1 115 ASP OD1 O -8.621 -4.469 1.406 1.00 . A A . 115 ASP OD1 1 1
6 17356 1 1 115 ASP OD2 O -9.353 -3.059 -0.081 1.00 . A A . 115 ASP OD2 1 1
6 17357 1 1 116 TYR C C -6.340 -8.604 -4.312 1.00 . A A . 116 TYR C 1 1
6 17358 1 1 116 TYR CA C -7.726 -8.015 -4.075 1.00 . A A . 116 TYR CA 1 1
6 17359 1 1 116 TYR CB C -8.425 -7.714 -5.396 1.00 . A A . 116 TYR CB 1 1
6 17360 1 1 116 TYR CD1 C -9.643 -9.882 -5.738 1.00 . A A . 116 TYR CD1 1 1
6 17361 1 1 116 TYR CD2 C -8.143 -9.171 -7.441 1.00 . A A . 116 TYR CD2 1 1
6 17362 1 1 116 TYR CE1 C -9.951 -11.006 -6.465 1.00 . A A . 116 TYR CE1 1 1
6 17363 1 1 116 TYR CE2 C -8.448 -10.300 -8.181 1.00 . A A . 116 TYR CE2 1 1
6 17364 1 1 116 TYR CG C -8.735 -8.947 -6.208 1.00 . A A . 116 TYR CG 1 1
6 17365 1 1 116 TYR CZ C -9.353 -11.213 -7.685 1.00 . A A . 116 TYR CZ 1 1
6 17366 1 1 116 TYR H H -7.906 -5.949 -3.630 1.00 . A A . 116 TYR H 1 1
6 17367 1 1 116 TYR HA H -8.309 -8.750 -3.536 1.00 . A A . 116 TYR HA 1 1
6 17368 1 1 116 TYR HB2 H -9.355 -7.205 -5.195 1.00 . A A . 116 TYR HB2 1 1
6 17369 1 1 116 TYR HB3 H -7.793 -7.072 -5.992 1.00 . A A . 116 TYR HB3 1 1
6 17370 1 1 116 TYR HD1 H -10.110 -9.719 -4.778 1.00 . A A . 116 TYR HD1 1 1
6 17371 1 1 116 TYR HD2 H -7.434 -8.451 -7.822 1.00 . A A . 116 TYR HD2 1 1
6 17372 1 1 116 TYR HE1 H -10.662 -11.721 -6.078 1.00 . A A . 116 TYR HE1 1 1
6 17373 1 1 116 TYR HE2 H -7.976 -10.462 -9.139 1.00 . A A . 116 TYR HE2 1 1
6 17374 1 1 116 TYR HH H -8.884 -12.629 -8.905 1.00 . A A . 116 TYR HH 1 1
6 17375 1 1 116 TYR N N -7.663 -6.820 -3.243 1.00 . A A . 116 TYR N 1 1
6 17376 1 1 116 TYR O O -6.138 -9.808 -4.168 1.00 . A A . 116 TYR O 1 1
6 17377 1 1 116 TYR OH O -9.666 -12.338 -8.414 1.00 . A A . 116 TYR OH 1 1
6 17378 1 1 117 PHE C C -3.436 -8.846 -3.643 1.00 . A A . 117 PHE C 1 1
6 17379 1 1 117 PHE CA C -4.010 -8.158 -4.882 1.00 . A A . 117 PHE CA 1 1
6 17380 1 1 117 PHE CB C -3.171 -6.939 -5.282 1.00 . A A . 117 PHE CB 1 1
6 17381 1 1 117 PHE CD1 C -1.214 -8.013 -6.418 1.00 . A A . 117 PHE CD1 1 1
6 17382 1 1 117 PHE CD2 C -0.808 -6.610 -4.535 1.00 . A A . 117 PHE CD2 1 1
6 17383 1 1 117 PHE CE1 C 0.143 -8.236 -6.547 1.00 . A A . 117 PHE CE1 1 1
6 17384 1 1 117 PHE CE2 C 0.546 -6.827 -4.655 1.00 . A A . 117 PHE CE2 1 1
6 17385 1 1 117 PHE CG C -1.702 -7.201 -5.411 1.00 . A A . 117 PHE CG 1 1
6 17386 1 1 117 PHE CZ C 1.026 -7.642 -5.664 1.00 . A A . 117 PHE CZ 1 1
6 17387 1 1 117 PHE H H -5.618 -6.791 -4.766 1.00 . A A . 117 PHE H 1 1
6 17388 1 1 117 PHE HA H -4.013 -8.864 -5.699 1.00 . A A . 117 PHE HA 1 1
6 17389 1 1 117 PHE HB2 H -3.519 -6.574 -6.236 1.00 . A A . 117 PHE HB2 1 1
6 17390 1 1 117 PHE HB3 H -3.309 -6.164 -4.542 1.00 . A A . 117 PHE HB3 1 1
6 17391 1 1 117 PHE HD1 H -1.907 -8.477 -7.106 1.00 . A A . 117 PHE HD1 1 1
6 17392 1 1 117 PHE HD2 H -1.183 -5.974 -3.747 1.00 . A A . 117 PHE HD2 1 1
6 17393 1 1 117 PHE HE1 H 0.514 -8.872 -7.337 1.00 . A A . 117 PHE HE1 1 1
6 17394 1 1 117 PHE HE2 H 1.227 -6.355 -3.963 1.00 . A A . 117 PHE HE2 1 1
6 17395 1 1 117 PHE HZ H 2.088 -7.815 -5.763 1.00 . A A . 117 PHE HZ 1 1
6 17396 1 1 117 PHE N N -5.387 -7.743 -4.649 1.00 . A A . 117 PHE N 1 1
6 17397 1 1 117 PHE O O -2.834 -9.929 -3.732 1.00 . A A . 117 PHE O 1 1
6 17398 1 1 118 TYR C C -3.873 -10.120 -0.929 1.00 . A A . 118 TYR C 1 1
6 17399 1 1 118 TYR CA C -3.181 -8.796 -1.241 1.00 . A A . 118 TYR CA 1 1
6 17400 1 1 118 TYR CB C -3.317 -7.794 -0.095 1.00 . A A . 118 TYR CB 1 1
6 17401 1 1 118 TYR CD1 C -1.000 -7.338 0.756 1.00 . A A . 118 TYR CD1 1 1
6 17402 1 1 118 TYR CD2 C -2.047 -5.653 -0.556 1.00 . A A . 118 TYR CD2 1 1
6 17403 1 1 118 TYR CE1 C 0.123 -6.555 0.879 1.00 . A A . 118 TYR CE1 1 1
6 17404 1 1 118 TYR CE2 C -0.918 -4.860 -0.439 1.00 . A A . 118 TYR CE2 1 1
6 17405 1 1 118 TYR CG C -2.104 -6.905 0.041 1.00 . A A . 118 TYR CG 1 1
6 17406 1 1 118 TYR CZ C 0.163 -5.320 0.282 1.00 . A A . 118 TYR CZ 1 1
6 17407 1 1 118 TYR H H -4.096 -7.357 -2.486 1.00 . A A . 118 TYR H 1 1
6 17408 1 1 118 TYR HA H -2.130 -9.012 -1.371 1.00 . A A . 118 TYR HA 1 1
6 17409 1 1 118 TYR HB2 H -4.171 -7.160 -0.289 1.00 . A A . 118 TYR HB2 1 1
6 17410 1 1 118 TYR HB3 H -3.470 -8.312 0.837 1.00 . A A . 118 TYR HB3 1 1
6 17411 1 1 118 TYR HD1 H -1.029 -8.310 1.225 1.00 . A A . 118 TYR HD1 1 1
6 17412 1 1 118 TYR HD2 H -2.899 -5.298 -1.117 1.00 . A A . 118 TYR HD2 1 1
6 17413 1 1 118 TYR HE1 H 0.970 -6.915 1.442 1.00 . A A . 118 TYR HE1 1 1
6 17414 1 1 118 TYR HE2 H -0.888 -3.888 -0.909 1.00 . A A . 118 TYR HE2 1 1
6 17415 1 1 118 TYR HH H 1.045 -3.626 0.550 1.00 . A A . 118 TYR HH 1 1
6 17416 1 1 118 TYR N N -3.630 -8.226 -2.493 1.00 . A A . 118 TYR N 1 1
6 17417 1 1 118 TYR O O -3.240 -11.042 -0.407 1.00 . A A . 118 TYR O 1 1
6 17418 1 1 118 TYR OH O 1.292 -4.548 0.400 1.00 . A A . 118 TYR OH 1 1
6 17419 1 1 119 CYS C C -5.329 -12.578 -1.883 1.00 . A A . 119 CYS C 1 1
6 17420 1 1 119 CYS CA C -5.902 -11.442 -1.041 1.00 . A A . 119 CYS CA 1 1
6 17421 1 1 119 CYS CB C -7.375 -11.228 -1.381 1.00 . A A . 119 CYS CB 1 1
6 17422 1 1 119 CYS H H -5.619 -9.462 -1.679 1.00 . A A . 119 CYS H 1 1
6 17423 1 1 119 CYS HA H -5.817 -11.702 0.003 1.00 . A A . 119 CYS HA 1 1
6 17424 1 1 119 CYS HB2 H -7.442 -10.769 -2.356 1.00 . A A . 119 CYS HB2 1 1
6 17425 1 1 119 CYS HB3 H -7.873 -12.178 -1.410 1.00 . A A . 119 CYS HB3 1 1
6 17426 1 1 119 CYS HG H -7.727 -8.949 -0.319 1.00 . A A . 119 CYS HG 1 1
6 17427 1 1 119 CYS N N -5.156 -10.220 -1.260 1.00 . A A . 119 CYS N 1 1
6 17428 1 1 119 CYS O O -5.230 -13.720 -1.427 1.00 . A A . 119 CYS O 1 1
6 17429 1 1 119 CYS SG S -8.262 -10.162 -0.222 1.00 . A A . 119 CYS SG 1 1
6 17430 1 1 120 ILE C C -3.074 -13.755 -3.529 1.00 . A A . 120 ILE C 1 1
6 17431 1 1 120 ILE CA C -4.402 -13.242 -4.025 1.00 . A A . 120 ILE CA 1 1
6 17432 1 1 120 ILE CB C -4.223 -12.670 -5.426 1.00 . A A . 120 ILE CB 1 1
6 17433 1 1 120 ILE CD1 C -5.506 -11.570 -7.280 1.00 . A A . 120 ILE CD1 1 1
6 17434 1 1 120 ILE CG1 C -5.567 -12.249 -5.948 1.00 . A A . 120 ILE CG1 1 1
6 17435 1 1 120 ILE CG2 C -3.592 -13.713 -6.358 1.00 . A A . 120 ILE CG2 1 1
6 17436 1 1 120 ILE H H -5.066 -11.328 -3.419 1.00 . A A . 120 ILE H 1 1
6 17437 1 1 120 ILE HA H -5.098 -14.066 -4.085 1.00 . A A . 120 ILE HA 1 1
6 17438 1 1 120 ILE HB H -3.575 -11.809 -5.374 1.00 . A A . 120 ILE HB 1 1
6 17439 1 1 120 ILE HD11 H -6.503 -11.299 -7.593 1.00 . A A . 120 ILE HD11 1 1
6 17440 1 1 120 ILE HD12 H -5.069 -12.243 -8.003 1.00 . A A . 120 ILE HD12 1 1
6 17441 1 1 120 ILE HD13 H -4.898 -10.682 -7.199 1.00 . A A . 120 ILE HD13 1 1
6 17442 1 1 120 ILE HG12 H -6.189 -13.120 -6.027 1.00 . A A . 120 ILE HG12 1 1
6 17443 1 1 120 ILE HG13 H -6.007 -11.558 -5.237 1.00 . A A . 120 ILE HG13 1 1
6 17444 1 1 120 ILE HG21 H -2.644 -14.038 -5.953 1.00 . A A . 120 ILE HG21 1 1
6 17445 1 1 120 ILE HG22 H -3.427 -13.279 -7.333 1.00 . A A . 120 ILE HG22 1 1
6 17446 1 1 120 ILE HG23 H -4.250 -14.563 -6.454 1.00 . A A . 120 ILE HG23 1 1
6 17447 1 1 120 ILE N N -4.956 -12.257 -3.114 1.00 . A A . 120 ILE N 1 1
6 17448 1 1 120 ILE O O -2.834 -14.945 -3.524 1.00 . A A . 120 ILE O 1 1
6 17449 1 1 121 LYS C C -1.065 -14.082 -1.341 1.00 . A A . 121 LYS C 1 1
6 17450 1 1 121 LYS CA C -0.910 -13.242 -2.588 1.00 . A A . 121 LYS CA 1 1
6 17451 1 1 121 LYS CB C -0.058 -12.043 -2.267 1.00 . A A . 121 LYS CB 1 1
6 17452 1 1 121 LYS CD C 1.432 -10.246 -3.099 1.00 . A A . 121 LYS CD 1 1
6 17453 1 1 121 LYS CE C 0.969 -9.297 -2.013 1.00 . A A . 121 LYS CE 1 1
6 17454 1 1 121 LYS CG C 0.354 -11.236 -3.467 1.00 . A A . 121 LYS CG 1 1
6 17455 1 1 121 LYS H H -2.463 -11.901 -3.168 1.00 . A A . 121 LYS H 1 1
6 17456 1 1 121 LYS HA H -0.417 -13.833 -3.345 1.00 . A A . 121 LYS HA 1 1
6 17457 1 1 121 LYS HB2 H -0.611 -11.397 -1.601 1.00 . A A . 121 LYS HB2 1 1
6 17458 1 1 121 LYS HB3 H 0.831 -12.381 -1.764 1.00 . A A . 121 LYS HB3 1 1
6 17459 1 1 121 LYS HD2 H 2.298 -10.785 -2.746 1.00 . A A . 121 LYS HD2 1 1
6 17460 1 1 121 LYS HD3 H 1.694 -9.674 -3.977 1.00 . A A . 121 LYS HD3 1 1
6 17461 1 1 121 LYS HE2 H 0.035 -8.845 -2.309 1.00 . A A . 121 LYS HE2 1 1
6 17462 1 1 121 LYS HE3 H 0.800 -9.876 -1.116 1.00 . A A . 121 LYS HE3 1 1
6 17463 1 1 121 LYS HG2 H 0.731 -11.903 -4.227 1.00 . A A . 121 LYS HG2 1 1
6 17464 1 1 121 LYS HG3 H -0.505 -10.702 -3.844 1.00 . A A . 121 LYS HG3 1 1
6 17465 1 1 121 LYS HZ1 H 2.853 -8.706 -1.324 1.00 . A A . 121 LYS HZ1 1 1
6 17466 1 1 121 LYS HZ2 H 1.650 -7.555 -1.051 1.00 . A A . 121 LYS HZ2 1 1
6 17467 1 1 121 LYS HZ3 H 2.279 -7.779 -2.606 1.00 . A A . 121 LYS HZ3 1 1
6 17468 1 1 121 LYS N N -2.217 -12.850 -3.107 1.00 . A A . 121 LYS N 1 1
6 17469 1 1 121 LYS NZ N 2.000 -8.261 -1.726 1.00 . A A . 121 LYS NZ 1 1
6 17470 1 1 121 LYS O O -0.301 -15.014 -1.102 1.00 . A A . 121 LYS O 1 1
6 17471 1 1 122 ALA C C -2.650 -15.931 0.393 1.00 . A A . 122 ALA C 1 1
6 17472 1 1 122 ALA CA C -2.318 -14.461 0.689 1.00 . A A . 122 ALA CA 1 1
6 17473 1 1 122 ALA CB C -3.465 -13.807 1.441 1.00 . A A . 122 ALA CB 1 1
6 17474 1 1 122 ALA H H -2.561 -12.919 -0.758 1.00 . A A . 122 ALA H 1 1
6 17475 1 1 122 ALA HA H -1.438 -14.419 1.312 1.00 . A A . 122 ALA HA 1 1
6 17476 1 1 122 ALA HB1 H -3.209 -12.783 1.668 1.00 . A A . 122 ALA HB1 1 1
6 17477 1 1 122 ALA HB2 H -3.651 -14.346 2.358 1.00 . A A . 122 ALA HB2 1 1
6 17478 1 1 122 ALA HB3 H -4.352 -13.827 0.826 1.00 . A A . 122 ALA HB3 1 1
6 17479 1 1 122 ALA N N -2.040 -13.726 -0.534 1.00 . A A . 122 ALA N 1 1
6 17480 1 1 122 ALA O O -2.178 -16.828 1.088 1.00 . A A . 122 ALA O 1 1
6 17481 1 1 123 LYS C C -2.711 -18.186 -1.885 1.00 . A A . 123 LYS C 1 1
6 17482 1 1 123 LYS CA C -3.809 -17.535 -1.021 1.00 . A A . 123 LYS CA 1 1
6 17483 1 1 123 LYS CB C -5.172 -17.554 -1.739 1.00 . A A . 123 LYS CB 1 1
6 17484 1 1 123 LYS CD C -6.603 -16.781 -3.676 1.00 . A A . 123 LYS CD 1 1
6 17485 1 1 123 LYS CE C -7.583 -15.945 -2.855 1.00 . A A . 123 LYS CE 1 1
6 17486 1 1 123 LYS CG C -5.209 -16.787 -3.055 1.00 . A A . 123 LYS CG 1 1
6 17487 1 1 123 LYS H H -3.817 -15.422 -1.157 1.00 . A A . 123 LYS H 1 1
6 17488 1 1 123 LYS HA H -3.894 -18.105 -0.107 1.00 . A A . 123 LYS HA 1 1
6 17489 1 1 123 LYS HB2 H -5.439 -18.577 -1.941 1.00 . A A . 123 LYS HB2 1 1
6 17490 1 1 123 LYS HB3 H -5.910 -17.126 -1.078 1.00 . A A . 123 LYS HB3 1 1
6 17491 1 1 123 LYS HD2 H -6.540 -16.368 -4.671 1.00 . A A . 123 LYS HD2 1 1
6 17492 1 1 123 LYS HD3 H -6.965 -17.797 -3.729 1.00 . A A . 123 LYS HD3 1 1
6 17493 1 1 123 LYS HE2 H -7.683 -16.386 -1.875 1.00 . A A . 123 LYS HE2 1 1
6 17494 1 1 123 LYS HE3 H -7.189 -14.944 -2.758 1.00 . A A . 123 LYS HE3 1 1
6 17495 1 1 123 LYS HG2 H -4.907 -15.767 -2.872 1.00 . A A . 123 LYS HG2 1 1
6 17496 1 1 123 LYS HG3 H -4.518 -17.247 -3.746 1.00 . A A . 123 LYS HG3 1 1
6 17497 1 1 123 LYS HZ1 H -8.856 -15.489 -4.450 1.00 . A A . 123 LYS HZ1 1 1
6 17498 1 1 123 LYS HZ2 H -9.561 -15.272 -2.933 1.00 . A A . 123 LYS HZ2 1 1
6 17499 1 1 123 LYS HZ3 H -9.343 -16.831 -3.549 1.00 . A A . 123 LYS HZ3 1 1
6 17500 1 1 123 LYS N N -3.453 -16.172 -0.641 1.00 . A A . 123 LYS N 1 1
6 17501 1 1 123 LYS NZ N -8.926 -15.879 -3.489 1.00 . A A . 123 LYS NZ 1 1
6 17502 1 1 123 LYS O O -2.472 -19.389 -1.805 1.00 . A A . 123 LYS O 1 1
6 17503 1 1 124 THR C C 0.165 -16.831 -3.576 1.00 . A A . 124 THR C 1 1
6 17504 1 1 124 THR CA C -0.988 -17.849 -3.570 1.00 . A A . 124 THR CA 1 1
6 17505 1 1 124 THR CB C -1.476 -18.094 -5.015 1.00 . A A . 124 THR CB 1 1
6 17506 1 1 124 THR CG2 C -0.351 -18.648 -5.883 1.00 . A A . 124 THR CG2 1 1
6 17507 1 1 124 THR H H -2.330 -16.442 -2.766 1.00 . A A . 124 THR H 1 1
6 17508 1 1 124 THR HA H -0.625 -18.783 -3.167 1.00 . A A . 124 THR HA 1 1
6 17509 1 1 124 THR HB H -1.817 -17.157 -5.433 1.00 . A A . 124 THR HB 1 1
6 17510 1 1 124 THR HG1 H -2.758 -19.267 -4.083 1.00 . A A . 124 THR HG1 1 1
6 17511 1 1 124 THR HG21 H -0.015 -19.591 -5.478 1.00 . A A . 124 THR HG21 1 1
6 17512 1 1 124 THR HG22 H 0.471 -17.948 -5.894 1.00 . A A . 124 THR HG22 1 1
6 17513 1 1 124 THR HG23 H -0.712 -18.796 -6.890 1.00 . A A . 124 THR HG23 1 1
6 17514 1 1 124 THR N N -2.070 -17.386 -2.716 1.00 . A A . 124 THR N 1 1
6 17515 1 1 124 THR O O 0.122 -15.837 -4.305 1.00 . A A . 124 THR O 1 1
6 17516 1 1 124 THR OG1 O -2.563 -19.031 -4.999 1.00 . A A . 124 THR OG1 1 1
6 17517 1 1 125 PRO C C 3.112 -15.948 -3.947 1.00 . A A . 125 PRO C 1 1
6 17518 1 1 125 PRO CA C 2.369 -16.158 -2.624 1.00 . A A . 125 PRO CA 1 1
6 17519 1 1 125 PRO CB C 3.274 -16.891 -1.625 1.00 . A A . 125 PRO CB 1 1
6 17520 1 1 125 PRO CD C 1.326 -18.232 -1.855 1.00 . A A . 125 PRO CD 1 1
6 17521 1 1 125 PRO CG C 2.351 -17.776 -0.864 1.00 . A A . 125 PRO CG 1 1
6 17522 1 1 125 PRO HA H 2.081 -15.199 -2.219 1.00 . A A . 125 PRO HA 1 1
6 17523 1 1 125 PRO HB2 H 4.019 -17.460 -2.161 1.00 . A A . 125 PRO HB2 1 1
6 17524 1 1 125 PRO HB3 H 3.757 -16.174 -0.976 1.00 . A A . 125 PRO HB3 1 1
6 17525 1 1 125 PRO HD2 H 1.677 -19.101 -2.392 1.00 . A A . 125 PRO HD2 1 1
6 17526 1 1 125 PRO HD3 H 0.388 -18.440 -1.362 1.00 . A A . 125 PRO HD3 1 1
6 17527 1 1 125 PRO HG2 H 2.893 -18.621 -0.466 1.00 . A A . 125 PRO HG2 1 1
6 17528 1 1 125 PRO HG3 H 1.880 -17.221 -0.067 1.00 . A A . 125 PRO HG3 1 1
6 17529 1 1 125 PRO N N 1.202 -17.067 -2.751 1.00 . A A . 125 PRO N 1 1
6 17530 1 1 125 PRO O O 3.853 -14.979 -4.107 1.00 . A A . 125 PRO O 1 1
6 17531 1 1 126 ASP C C 3.199 -15.597 -6.991 1.00 . A A . 126 ASP C 1 1
6 17532 1 1 126 ASP CA C 3.587 -16.843 -6.176 1.00 . A A . 126 ASP CA 1 1
6 17533 1 1 126 ASP CB C 3.254 -18.110 -6.967 1.00 . A A . 126 ASP CB 1 1
6 17534 1 1 126 ASP CG C 4.136 -18.294 -8.186 1.00 . A A . 126 ASP CG 1 1
6 17535 1 1 126 ASP H H 2.295 -17.601 -4.679 1.00 . A A . 126 ASP H 1 1
6 17536 1 1 126 ASP HA H 4.651 -16.819 -5.996 1.00 . A A . 126 ASP HA 1 1
6 17537 1 1 126 ASP HB2 H 3.381 -18.968 -6.325 1.00 . A A . 126 ASP HB2 1 1
6 17538 1 1 126 ASP HB3 H 2.225 -18.061 -7.293 1.00 . A A . 126 ASP HB3 1 1
6 17539 1 1 126 ASP N N 2.916 -16.872 -4.875 1.00 . A A . 126 ASP N 1 1
6 17540 1 1 126 ASP O O 3.993 -15.097 -7.792 1.00 . A A . 126 ASP O 1 1
6 17541 1 1 126 ASP OD1 O 5.275 -18.776 -8.026 1.00 . A A . 126 ASP OD1 1 1
6 17542 1 1 126 ASP OD2 O 3.692 -17.988 -9.305 1.00 . A A . 126 ASP OD2 1 1
6 17543 1 1 127 VAL C C 2.141 -12.671 -7.029 1.00 . A A . 127 VAL C 1 1
6 17544 1 1 127 VAL CA C 1.484 -13.945 -7.526 1.00 . A A . 127 VAL CA 1 1
6 17545 1 1 127 VAL CB C -0.041 -13.790 -7.387 1.00 . A A . 127 VAL CB 1 1
6 17546 1 1 127 VAL CG1 C -0.530 -12.569 -8.157 1.00 . A A . 127 VAL CG1 1 1
6 17547 1 1 127 VAL CG2 C -0.745 -15.041 -7.856 1.00 . A A . 127 VAL CG2 1 1
6 17548 1 1 127 VAL H H 1.402 -15.515 -6.105 1.00 . A A . 127 VAL H 1 1
6 17549 1 1 127 VAL HA H 1.722 -14.083 -8.570 1.00 . A A . 127 VAL HA 1 1
6 17550 1 1 127 VAL HB H -0.270 -13.641 -6.342 1.00 . A A . 127 VAL HB 1 1
6 17551 1 1 127 VAL HG11 H -0.256 -12.664 -9.198 1.00 . A A . 127 VAL HG11 1 1
6 17552 1 1 127 VAL HG12 H -0.073 -11.680 -7.748 1.00 . A A . 127 VAL HG12 1 1
6 17553 1 1 127 VAL HG13 H -1.604 -12.494 -8.073 1.00 . A A . 127 VAL HG13 1 1
6 17554 1 1 127 VAL HG21 H -0.489 -15.217 -8.888 1.00 . A A . 127 VAL HG21 1 1
6 17555 1 1 127 VAL HG22 H -1.814 -14.913 -7.764 1.00 . A A . 127 VAL HG22 1 1
6 17556 1 1 127 VAL HG23 H -0.427 -15.882 -7.258 1.00 . A A . 127 VAL HG23 1 1
6 17557 1 1 127 VAL N N 1.977 -15.105 -6.786 1.00 . A A . 127 VAL N 1 1
6 17558 1 1 127 VAL O O 2.103 -12.368 -5.840 1.00 . A A . 127 VAL O 1 1
6 17559 1 1 128 GLU C C 2.905 -9.512 -8.404 1.00 . A A . 128 GLU C 1 1
6 17560 1 1 128 GLU CA C 3.408 -10.693 -7.581 1.00 . A A . 128 GLU CA 1 1
6 17561 1 1 128 GLU CB C 4.904 -10.839 -7.750 1.00 . A A . 128 GLU CB 1 1
6 17562 1 1 128 GLU CD C 6.991 -12.003 -7.024 1.00 . A A . 128 GLU CD 1 1
6 17563 1 1 128 GLU CG C 5.489 -11.990 -6.976 1.00 . A A . 128 GLU CG 1 1
6 17564 1 1 128 GLU H H 2.747 -12.224 -8.874 1.00 . A A . 128 GLU H 1 1
6 17565 1 1 128 GLU HA H 3.198 -10.500 -6.540 1.00 . A A . 128 GLU HA 1 1
6 17566 1 1 128 GLU HB2 H 5.125 -10.985 -8.796 1.00 . A A . 128 GLU HB2 1 1
6 17567 1 1 128 GLU HB3 H 5.381 -9.930 -7.414 1.00 . A A . 128 GLU HB3 1 1
6 17568 1 1 128 GLU HG2 H 5.164 -11.917 -5.951 1.00 . A A . 128 GLU HG2 1 1
6 17569 1 1 128 GLU HG3 H 5.116 -12.910 -7.402 1.00 . A A . 128 GLU HG3 1 1
6 17570 1 1 128 GLU N N 2.742 -11.928 -7.941 1.00 . A A . 128 GLU N 1 1
6 17571 1 1 128 GLU O O 3.397 -8.391 -8.261 1.00 . A A . 128 GLU O 1 1
6 17572 1 1 128 GLU OE1 O 7.611 -11.240 -6.259 1.00 . A A . 128 GLU OE1 1 1
6 17573 1 1 128 GLU OE2 O 7.566 -12.776 -7.829 1.00 . A A . 128 GLU OE2 1 1
6 17574 1 1 129 ALA C C -0.099 -8.839 -10.284 1.00 . A A . 129 ALA C 1 1
6 17575 1 1 129 ALA CA C 1.402 -8.696 -10.099 1.00 . A A . 129 ALA CA 1 1
6 17576 1 1 129 ALA CB C 2.107 -8.677 -11.443 1.00 . A A . 129 ALA CB 1 1
6 17577 1 1 129 ALA H H 1.572 -10.659 -9.327 1.00 . A A . 129 ALA H 1 1
6 17578 1 1 129 ALA HA H 1.598 -7.755 -9.606 1.00 . A A . 129 ALA HA 1 1
6 17579 1 1 129 ALA HB1 H 3.173 -8.581 -11.292 1.00 . A A . 129 ALA HB1 1 1
6 17580 1 1 129 ALA HB2 H 1.749 -7.838 -12.022 1.00 . A A . 129 ALA HB2 1 1
6 17581 1 1 129 ALA HB3 H 1.894 -9.597 -11.966 1.00 . A A . 129 ALA HB3 1 1
6 17582 1 1 129 ALA N N 1.937 -9.752 -9.256 1.00 . A A . 129 ALA N 1 1
6 17583 1 1 129 ALA O O -0.654 -9.934 -10.151 1.00 . A A . 129 ALA O 1 1
6 17584 1 1 130 LEU C C -2.554 -6.800 -11.922 1.00 . A A . 130 LEU C 1 1
6 17585 1 1 130 LEU CA C -2.184 -7.702 -10.753 1.00 . A A . 130 LEU CA 1 1
6 17586 1 1 130 LEU CB C -2.829 -7.168 -9.480 1.00 . A A . 130 LEU CB 1 1
6 17587 1 1 130 LEU CD1 C -5.306 -7.004 -9.893 1.00 . A A . 130 LEU CD1 1 1
6 17588 1 1 130 LEU CD2 C -4.299 -9.201 -9.311 1.00 . A A . 130 LEU CD2 1 1
6 17589 1 1 130 LEU CG C -4.221 -7.703 -9.105 1.00 . A A . 130 LEU CG 1 1
6 17590 1 1 130 LEU H H -0.235 -6.903 -10.720 1.00 . A A . 130 LEU H 1 1
6 17591 1 1 130 LEU HA H -2.532 -8.705 -10.939 1.00 . A A . 130 LEU HA 1 1
6 17592 1 1 130 LEU HB2 H -2.160 -7.323 -8.650 1.00 . A A . 130 LEU HB2 1 1
6 17593 1 1 130 LEU HB3 H -2.932 -6.109 -9.647 1.00 . A A . 130 LEU HB3 1 1
6 17594 1 1 130 LEU HD11 H -6.269 -7.408 -9.613 1.00 . A A . 130 LEU HD11 1 1
6 17595 1 1 130 LEU HD12 H -5.139 -7.154 -10.948 1.00 . A A . 130 LEU HD12 1 1
6 17596 1 1 130 LEU HD13 H -5.280 -5.949 -9.665 1.00 . A A . 130 LEU HD13 1 1
6 17597 1 1 130 LEU HD21 H -5.248 -9.561 -8.942 1.00 . A A . 130 LEU HD21 1 1
6 17598 1 1 130 LEU HD22 H -3.498 -9.687 -8.774 1.00 . A A . 130 LEU HD22 1 1
6 17599 1 1 130 LEU HD23 H -4.220 -9.431 -10.363 1.00 . A A . 130 LEU HD23 1 1
6 17600 1 1 130 LEU HG H -4.398 -7.501 -8.058 1.00 . A A . 130 LEU HG 1 1
6 17601 1 1 130 LEU N N -0.748 -7.733 -10.589 1.00 . A A . 130 LEU N 1 1
6 17602 1 1 130 LEU O O -2.059 -5.681 -12.038 1.00 . A A . 130 LEU O 1 1
6 17603 1 1 131 ALA C C -5.379 -6.374 -13.832 1.00 . A A . 131 ALA C 1 1
6 17604 1 1 131 ALA CA C -3.892 -6.545 -13.912 1.00 . A A . 131 ALA CA 1 1
6 17605 1 1 131 ALA CB C -3.551 -7.263 -15.206 1.00 . A A . 131 ALA CB 1 1
6 17606 1 1 131 ALA H H -3.767 -8.182 -12.591 1.00 . A A . 131 ALA H 1 1
6 17607 1 1 131 ALA HA H -3.414 -5.575 -13.919 1.00 . A A . 131 ALA HA 1 1
6 17608 1 1 131 ALA HB1 H -3.934 -8.272 -15.162 1.00 . A A . 131 ALA HB1 1 1
6 17609 1 1 131 ALA HB2 H -2.482 -7.283 -15.352 1.00 . A A . 131 ALA HB2 1 1
6 17610 1 1 131 ALA HB3 H -4.026 -6.748 -16.032 1.00 . A A . 131 ALA HB3 1 1
6 17611 1 1 131 ALA N N -3.419 -7.286 -12.760 1.00 . A A . 131 ALA N 1 1
6 17612 1 1 131 ALA O O -6.119 -7.340 -13.614 1.00 . A A . 131 ALA O 1 1
6 17613 1 1 132 VAL C C -7.626 -4.414 -15.369 1.00 . A A . 132 VAL C 1 1
6 17614 1 1 132 VAL CA C -7.229 -4.896 -14.011 1.00 . A A . 132 VAL CA 1 1
6 17615 1 1 132 VAL CB C -7.618 -3.877 -12.948 1.00 . A A . 132 VAL CB 1 1
6 17616 1 1 132 VAL CG1 C -9.113 -3.615 -12.977 1.00 . A A . 132 VAL CG1 1 1
6 17617 1 1 132 VAL CG2 C -7.197 -4.387 -11.600 1.00 . A A . 132 VAL CG2 1 1
6 17618 1 1 132 VAL H H -5.195 -4.425 -14.129 1.00 . A A . 132 VAL H 1 1
6 17619 1 1 132 VAL HA H -7.744 -5.824 -13.807 1.00 . A A . 132 VAL HA 1 1
6 17620 1 1 132 VAL HB H -7.097 -2.952 -13.141 1.00 . A A . 132 VAL HB 1 1
6 17621 1 1 132 VAL HG11 H -9.347 -2.760 -12.360 1.00 . A A . 132 VAL HG11 1 1
6 17622 1 1 132 VAL HG12 H -9.633 -4.483 -12.600 1.00 . A A . 132 VAL HG12 1 1
6 17623 1 1 132 VAL HG13 H -9.420 -3.429 -13.993 1.00 . A A . 132 VAL HG13 1 1
6 17624 1 1 132 VAL HG21 H -6.121 -4.352 -11.518 1.00 . A A . 132 VAL HG21 1 1
6 17625 1 1 132 VAL HG22 H -7.531 -5.408 -11.487 1.00 . A A . 132 VAL HG22 1 1
6 17626 1 1 132 VAL HG23 H -7.642 -3.777 -10.832 1.00 . A A . 132 VAL HG23 1 1
6 17627 1 1 132 VAL N N -5.827 -5.164 -14.003 1.00 . A A . 132 VAL N 1 1
6 17628 1 1 132 VAL O O -7.110 -3.407 -15.868 1.00 . A A . 132 VAL O 1 1
6 17629 1 1 133 MET C C -10.396 -5.134 -17.526 1.00 . A A . 133 MET C 1 1
6 17630 1 1 133 MET CA C -8.930 -4.854 -17.311 1.00 . A A . 133 MET CA 1 1
6 17631 1 1 133 MET CB C -8.058 -5.654 -18.294 1.00 . A A . 133 MET CB 1 1
6 17632 1 1 133 MET CE C -8.547 -8.321 -20.147 1.00 . A A . 133 MET CE 1 1
6 17633 1 1 133 MET CG C -7.709 -7.068 -17.826 1.00 . A A . 133 MET CG 1 1
6 17634 1 1 133 MET H H -8.986 -5.840 -15.464 1.00 . A A . 133 MET H 1 1
6 17635 1 1 133 MET HA H -8.759 -3.804 -17.493 1.00 . A A . 133 MET HA 1 1
6 17636 1 1 133 MET HB2 H -8.581 -5.731 -19.235 1.00 . A A . 133 MET HB2 1 1
6 17637 1 1 133 MET HB3 H -7.135 -5.115 -18.453 1.00 . A A . 133 MET HB3 1 1
6 17638 1 1 133 MET HE1 H -8.332 -8.969 -20.983 1.00 . A A . 133 MET HE1 1 1
6 17639 1 1 133 MET HE2 H -8.874 -7.360 -20.513 1.00 . A A . 133 MET HE2 1 1
6 17640 1 1 133 MET HE3 H -9.328 -8.757 -19.542 1.00 . A A . 133 MET HE3 1 1
6 17641 1 1 133 MET HG2 H -6.942 -6.985 -17.070 1.00 . A A . 133 MET HG2 1 1
6 17642 1 1 133 MET HG3 H -8.569 -7.538 -17.387 1.00 . A A . 133 MET HG3 1 1
6 17643 1 1 133 MET N N -8.534 -5.120 -15.963 1.00 . A A . 133 MET N 1 1
6 17644 1 1 133 MET O O -11.010 -5.897 -16.785 1.00 . A A . 133 MET O 1 1
6 17645 1 1 133 MET SD S -7.070 -8.109 -19.152 1.00 . A A . 133 MET SD 1 1
6 17646 1 1 134 ILE C C -12.437 -4.973 -20.364 1.00 . A A . 134 ILE C 1 1
6 17647 1 1 134 ILE CA C -12.330 -4.653 -18.895 1.00 . A A . 134 ILE CA 1 1
6 17648 1 1 134 ILE CB C -13.153 -3.381 -18.567 1.00 . A A . 134 ILE CB 1 1
6 17649 1 1 134 ILE CD1 C -13.248 -0.846 -18.828 1.00 . A A . 134 ILE CD1 1 1
6 17650 1 1 134 ILE CG1 C -12.473 -2.119 -19.111 1.00 . A A . 134 ILE CG1 1 1
6 17651 1 1 134 ILE CG2 C -13.416 -3.263 -17.087 1.00 . A A . 134 ILE CG2 1 1
6 17652 1 1 134 ILE H H -10.393 -3.896 -19.077 1.00 . A A . 134 ILE H 1 1
6 17653 1 1 134 ILE HA H -12.730 -5.479 -18.325 1.00 . A A . 134 ILE HA 1 1
6 17654 1 1 134 ILE HB H -14.109 -3.487 -19.055 1.00 . A A . 134 ILE HB 1 1
6 17655 1 1 134 ILE HD11 H -14.227 -0.905 -19.280 1.00 . A A . 134 ILE HD11 1 1
6 17656 1 1 134 ILE HD12 H -12.713 0.002 -19.228 1.00 . A A . 134 ILE HD12 1 1
6 17657 1 1 134 ILE HD13 H -13.352 -0.727 -17.755 1.00 . A A . 134 ILE HD13 1 1
6 17658 1 1 134 ILE HG12 H -11.497 -2.019 -18.659 1.00 . A A . 134 ILE HG12 1 1
6 17659 1 1 134 ILE HG13 H -12.362 -2.211 -20.181 1.00 . A A . 134 ILE HG13 1 1
6 17660 1 1 134 ILE HG21 H -13.891 -2.313 -16.892 1.00 . A A . 134 ILE HG21 1 1
6 17661 1 1 134 ILE HG22 H -12.483 -3.320 -16.549 1.00 . A A . 134 ILE HG22 1 1
6 17662 1 1 134 ILE HG23 H -14.067 -4.063 -16.769 1.00 . A A . 134 ILE HG23 1 1
6 17663 1 1 134 ILE N N -10.944 -4.498 -18.533 1.00 . A A . 134 ILE N 1 1
6 17664 1 1 134 ILE O O -11.513 -4.683 -21.127 1.00 . A A . 134 ILE O 1 1
6 17665 1 1 135 PRO C C -13.633 -4.760 -23.105 1.00 . A A . 135 PRO C 1 1
6 17666 1 1 135 PRO CA C -13.735 -5.969 -22.182 1.00 . A A . 135 PRO CA 1 1
6 17667 1 1 135 PRO CB C -15.168 -6.520 -22.194 1.00 . A A . 135 PRO CB 1 1
6 17668 1 1 135 PRO CD C -14.662 -6.036 -19.934 1.00 . A A . 135 PRO CD 1 1
6 17669 1 1 135 PRO CG C -15.379 -7.013 -20.811 1.00 . A A . 135 PRO CG 1 1
6 17670 1 1 135 PRO HA H -13.046 -6.735 -22.500 1.00 . A A . 135 PRO HA 1 1
6 17671 1 1 135 PRO HB2 H -15.859 -5.727 -22.443 1.00 . A A . 135 PRO HB2 1 1
6 17672 1 1 135 PRO HB3 H -15.250 -7.319 -22.915 1.00 . A A . 135 PRO HB3 1 1
6 17673 1 1 135 PRO HD2 H -15.304 -5.202 -19.692 1.00 . A A . 135 PRO HD2 1 1
6 17674 1 1 135 PRO HD3 H -14.306 -6.517 -19.035 1.00 . A A . 135 PRO HD3 1 1
6 17675 1 1 135 PRO HG2 H -16.434 -7.027 -20.580 1.00 . A A . 135 PRO HG2 1 1
6 17676 1 1 135 PRO HG3 H -14.953 -7.999 -20.701 1.00 . A A . 135 PRO HG3 1 1
6 17677 1 1 135 PRO N N -13.534 -5.606 -20.784 1.00 . A A . 135 PRO N 1 1
6 17678 1 1 135 PRO O O -14.261 -3.722 -22.863 1.00 . A A . 135 PRO O 1 1
6 17679 1 1 136 LYS C C -14.018 -3.570 -25.866 1.00 . A A . 136 LYS C 1 1
6 17680 1 1 136 LYS CA C -12.695 -3.858 -25.171 1.00 . A A . 136 LYS CA 1 1
6 17681 1 1 136 LYS CB C -11.607 -4.246 -26.182 1.00 . A A . 136 LYS CB 1 1
6 17682 1 1 136 LYS CD C -10.803 -5.879 -27.917 1.00 . A A . 136 LYS CD 1 1
6 17683 1 1 136 LYS CE C -10.997 -7.276 -28.495 1.00 . A A . 136 LYS CE 1 1
6 17684 1 1 136 LYS CG C -11.892 -5.543 -26.916 1.00 . A A . 136 LYS CG 1 1
6 17685 1 1 136 LYS H H -12.386 -5.761 -24.295 1.00 . A A . 136 LYS H 1 1
6 17686 1 1 136 LYS HA H -12.383 -2.966 -24.649 1.00 . A A . 136 LYS HA 1 1
6 17687 1 1 136 LYS HB2 H -11.514 -3.458 -26.914 1.00 . A A . 136 LYS HB2 1 1
6 17688 1 1 136 LYS HB3 H -10.668 -4.352 -25.659 1.00 . A A . 136 LYS HB3 1 1
6 17689 1 1 136 LYS HD2 H -10.832 -5.159 -28.722 1.00 . A A . 136 LYS HD2 1 1
6 17690 1 1 136 LYS HD3 H -9.845 -5.832 -27.422 1.00 . A A . 136 LYS HD3 1 1
6 17691 1 1 136 LYS HE2 H -10.201 -7.474 -29.196 1.00 . A A . 136 LYS HE2 1 1
6 17692 1 1 136 LYS HE3 H -10.948 -7.992 -27.689 1.00 . A A . 136 LYS HE3 1 1
6 17693 1 1 136 LYS HG2 H -11.947 -6.337 -26.188 1.00 . A A . 136 LYS HG2 1 1
6 17694 1 1 136 LYS HG3 H -12.837 -5.454 -27.431 1.00 . A A . 136 LYS HG3 1 1
6 17695 1 1 136 LYS HZ1 H -12.374 -6.739 -29.974 1.00 . A A . 136 LYS HZ1 1 1
6 17696 1 1 136 LYS HZ2 H -13.087 -7.259 -28.540 1.00 . A A . 136 LYS HZ2 1 1
6 17697 1 1 136 LYS HZ3 H -12.394 -8.378 -29.585 1.00 . A A . 136 LYS HZ3 1 1
6 17698 1 1 136 LYS N N -12.860 -4.910 -24.172 1.00 . A A . 136 LYS N 1 1
6 17699 1 1 136 LYS NZ N -12.296 -7.420 -29.193 1.00 . A A . 136 LYS NZ 1 1
6 17700 1 1 136 LYS O O -14.206 -2.517 -26.465 1.00 . A A . 136 LYS O 1 1
6 17701 1 1 137 GLU C C -17.039 -3.299 -25.616 1.00 . A A . 137 GLU C 1 1
6 17702 1 1 137 GLU CA C -16.257 -4.409 -26.330 1.00 . A A . 137 GLU CA 1 1
6 17703 1 1 137 GLU CB C -16.985 -5.737 -26.161 1.00 . A A . 137 GLU CB 1 1
6 17704 1 1 137 GLU CD C -17.032 -8.199 -26.658 1.00 . A A . 137 GLU CD 1 1
6 17705 1 1 137 GLU CG C -16.370 -6.877 -26.951 1.00 . A A . 137 GLU CG 1 1
6 17706 1 1 137 GLU H H -14.677 -5.359 -25.312 1.00 . A A . 137 GLU H 1 1
6 17707 1 1 137 GLU HA H -16.175 -4.179 -27.380 1.00 . A A . 137 GLU HA 1 1
6 17708 1 1 137 GLU HB2 H -16.975 -6.007 -25.115 1.00 . A A . 137 GLU HB2 1 1
6 17709 1 1 137 GLU HB3 H -18.009 -5.616 -26.482 1.00 . A A . 137 GLU HB3 1 1
6 17710 1 1 137 GLU HG2 H -16.473 -6.667 -28.005 1.00 . A A . 137 GLU HG2 1 1
6 17711 1 1 137 GLU HG3 H -15.322 -6.950 -26.700 1.00 . A A . 137 GLU HG3 1 1
6 17712 1 1 137 GLU N N -14.924 -4.528 -25.772 1.00 . A A . 137 GLU N 1 1
6 17713 1 1 137 GLU O O -17.814 -2.573 -26.236 1.00 . A A . 137 GLU O 1 1
6 17714 1 1 137 GLU OE1 O -17.066 -8.594 -25.482 1.00 . A A . 137 GLU OE1 1 1
6 17715 1 1 137 GLU OE2 O -17.508 -8.860 -27.597 1.00 . A A . 137 GLU OE2 1 1
6 17716 1 1 138 LYS C C -16.682 -0.938 -23.381 1.00 . A A . 138 LYS C 1 1
6 17717 1 1 138 LYS CA C -17.517 -2.181 -23.496 1.00 . A A . 138 LYS CA 1 1
6 17718 1 1 138 LYS CB C -17.735 -2.728 -22.104 1.00 . A A . 138 LYS CB 1 1
6 17719 1 1 138 LYS CD C -18.784 -4.441 -20.645 1.00 . A A . 138 LYS CD 1 1
6 17720 1 1 138 LYS CE C -19.612 -5.708 -20.597 1.00 . A A . 138 LYS CE 1 1
6 17721 1 1 138 LYS CG C -18.549 -3.980 -22.072 1.00 . A A . 138 LYS CG 1 1
6 17722 1 1 138 LYS H H -16.180 -3.772 -23.865 1.00 . A A . 138 LYS H 1 1
6 17723 1 1 138 LYS HA H -18.471 -1.953 -23.946 1.00 . A A . 138 LYS HA 1 1
6 17724 1 1 138 LYS HB2 H -16.774 -2.939 -21.658 1.00 . A A . 138 LYS HB2 1 1
6 17725 1 1 138 LYS HB3 H -18.237 -1.980 -21.514 1.00 . A A . 138 LYS HB3 1 1
6 17726 1 1 138 LYS HD2 H -17.829 -4.631 -20.178 1.00 . A A . 138 LYS HD2 1 1
6 17727 1 1 138 LYS HD3 H -19.299 -3.660 -20.107 1.00 . A A . 138 LYS HD3 1 1
6 17728 1 1 138 LYS HE2 H -20.559 -5.522 -21.078 1.00 . A A . 138 LYS HE2 1 1
6 17729 1 1 138 LYS HE3 H -19.085 -6.487 -21.128 1.00 . A A . 138 LYS HE3 1 1
6 17730 1 1 138 LYS HG2 H -19.478 -3.775 -22.565 1.00 . A A . 138 LYS HG2 1 1
6 17731 1 1 138 LYS HG3 H -18.016 -4.750 -22.612 1.00 . A A . 138 LYS HG3 1 1
6 17732 1 1 138 LYS HZ1 H -18.965 -6.429 -18.744 1.00 . A A . 138 LYS HZ1 1 1
6 17733 1 1 138 LYS HZ2 H -20.505 -6.964 -19.186 1.00 . A A . 138 LYS HZ2 1 1
6 17734 1 1 138 LYS HZ3 H -20.286 -5.380 -18.653 1.00 . A A . 138 LYS HZ3 1 1
6 17735 1 1 138 LYS N N -16.825 -3.180 -24.303 1.00 . A A . 138 LYS N 1 1
6 17736 1 1 138 LYS NZ N -19.856 -6.153 -19.203 1.00 . A A . 138 LYS NZ 1 1
6 17737 1 1 138 LYS O O -17.184 0.158 -23.127 1.00 . A A . 138 LYS O 1 1
6 17738 1 1 139 TYR C C -14.688 0.951 -24.599 1.00 . A A . 139 TYR C 1 1
6 17739 1 1 139 TYR CA C -14.438 -0.063 -23.476 1.00 . A A . 139 TYR CA 1 1
6 17740 1 1 139 TYR CB C -13.035 -0.659 -23.579 1.00 . A A . 139 TYR CB 1 1
6 17741 1 1 139 TYR CD1 C -11.593 0.388 -21.822 1.00 . A A . 139 TYR CD1 1 1
6 17742 1 1 139 TYR CD2 C -11.242 1.026 -24.086 1.00 . A A . 139 TYR CD2 1 1
6 17743 1 1 139 TYR CE1 C -10.587 1.237 -21.420 1.00 . A A . 139 TYR CE1 1 1
6 17744 1 1 139 TYR CE2 C -10.232 1.877 -23.693 1.00 . A A . 139 TYR CE2 1 1
6 17745 1 1 139 TYR CG C -11.937 0.271 -23.159 1.00 . A A . 139 TYR CG 1 1
6 17746 1 1 139 TYR CZ C -9.908 1.980 -22.359 1.00 . A A . 139 TYR CZ 1 1
6 17747 1 1 139 TYR H H -15.118 -2.045 -23.740 1.00 . A A . 139 TYR H 1 1
6 17748 1 1 139 TYR HA H -14.550 0.425 -22.520 1.00 . A A . 139 TYR HA 1 1
6 17749 1 1 139 TYR HB2 H -12.978 -1.537 -22.953 1.00 . A A . 139 TYR HB2 1 1
6 17750 1 1 139 TYR HB3 H -12.854 -0.946 -24.605 1.00 . A A . 139 TYR HB3 1 1
6 17751 1 1 139 TYR HD1 H -12.134 -0.201 -21.090 1.00 . A A . 139 TYR HD1 1 1
6 17752 1 1 139 TYR HD2 H -11.502 0.941 -25.131 1.00 . A A . 139 TYR HD2 1 1
6 17753 1 1 139 TYR HE1 H -10.332 1.315 -20.373 1.00 . A A . 139 TYR HE1 1 1
6 17754 1 1 139 TYR HE2 H -9.700 2.460 -24.430 1.00 . A A . 139 TYR HE2 1 1
6 17755 1 1 139 TYR HH H -9.020 3.674 -22.426 1.00 . A A . 139 TYR HH 1 1
6 17756 1 1 139 TYR N N -15.411 -1.129 -23.558 1.00 . A A . 139 TYR N 1 1
6 17757 1 1 139 TYR O O -14.926 0.555 -25.736 1.00 . A A . 139 TYR O 1 1
6 17758 1 1 139 TYR OH O -8.906 2.832 -21.965 1.00 . A A . 139 TYR OH 1 1
6 17759 1 1 140 PRO C C -14.153 3.168 -26.576 1.00 . A A . 140 PRO C 1 1
6 17760 1 1 140 PRO CA C -14.937 3.334 -25.272 1.00 . A A . 140 PRO CA 1 1
6 17761 1 1 140 PRO CB C -14.520 4.631 -24.547 1.00 . A A . 140 PRO CB 1 1
6 17762 1 1 140 PRO CD C -14.334 2.832 -22.974 1.00 . A A . 140 PRO CD 1 1
6 17763 1 1 140 PRO CG C -13.791 4.186 -23.316 1.00 . A A . 140 PRO CG 1 1
6 17764 1 1 140 PRO HA H -15.990 3.375 -25.503 1.00 . A A . 140 PRO HA 1 1
6 17765 1 1 140 PRO HB2 H -13.881 5.215 -25.194 1.00 . A A . 140 PRO HB2 1 1
6 17766 1 1 140 PRO HB3 H -15.401 5.204 -24.296 1.00 . A A . 140 PRO HB3 1 1
6 17767 1 1 140 PRO HD2 H -13.584 2.241 -22.469 1.00 . A A . 140 PRO HD2 1 1
6 17768 1 1 140 PRO HD3 H -15.223 2.920 -22.367 1.00 . A A . 140 PRO HD3 1 1
6 17769 1 1 140 PRO HG2 H -12.732 4.122 -23.520 1.00 . A A . 140 PRO HG2 1 1
6 17770 1 1 140 PRO HG3 H -13.976 4.880 -22.509 1.00 . A A . 140 PRO HG3 1 1
6 17771 1 1 140 PRO N N -14.650 2.272 -24.289 1.00 . A A . 140 PRO N 1 1
6 17772 1 1 140 PRO O O -14.734 2.897 -27.628 1.00 . A A . 140 PRO O 1 1
6 17773 1 1 141 ASN C C -10.583 2.793 -27.232 1.00 . A A . 141 ASN C 1 1
6 17774 1 1 141 ASN CA C -11.997 3.130 -27.672 1.00 . A A . 141 ASN CA 1 1
6 17775 1 1 141 ASN CB C -11.999 4.383 -28.579 1.00 . A A . 141 ASN CB 1 1
6 17776 1 1 141 ASN CG C -11.417 5.624 -27.913 1.00 . A A . 141 ASN CG 1 1
6 17777 1 1 141 ASN H H -12.435 3.561 -25.649 1.00 . A A . 141 ASN H 1 1
6 17778 1 1 141 ASN HA H -12.397 2.296 -28.228 1.00 . A A . 141 ASN HA 1 1
6 17779 1 1 141 ASN HB2 H -11.417 4.176 -29.463 1.00 . A A . 141 ASN HB2 1 1
6 17780 1 1 141 ASN HB3 H -13.016 4.599 -28.872 1.00 . A A . 141 ASN HB3 1 1
6 17781 1 1 141 ASN HD21 H -13.219 6.186 -27.303 1.00 . A A . 141 ASN HD21 1 1
6 17782 1 1 141 ASN HD22 H -11.914 7.235 -26.866 1.00 . A A . 141 ASN HD22 1 1
6 17783 1 1 141 ASN N N -12.847 3.319 -26.505 1.00 . A A . 141 ASN N 1 1
6 17784 1 1 141 ASN ND2 N -12.269 6.427 -27.298 1.00 . A A . 141 ASN ND2 1 1
6 17785 1 1 141 ASN O O -10.054 3.424 -26.324 1.00 . A A . 141 ASN O 1 1
6 17786 1 1 141 ASN OD1 O -10.214 5.865 -27.971 1.00 . A A . 141 ASN OD1 1 1
6 17787 1 1 142 PRO C C -7.578 2.494 -27.729 1.00 . A A . 142 PRO C 1 1
6 17788 1 1 142 PRO CA C -8.581 1.363 -27.514 1.00 . A A . 142 PRO CA 1 1
6 17789 1 1 142 PRO CB C -8.308 0.220 -28.502 1.00 . A A . 142 PRO CB 1 1
6 17790 1 1 142 PRO CD C -10.543 0.905 -28.894 1.00 . A A . 142 PRO CD 1 1
6 17791 1 1 142 PRO CG C -9.659 -0.302 -28.840 1.00 . A A . 142 PRO CG 1 1
6 17792 1 1 142 PRO HA H -8.506 0.997 -26.500 1.00 . A A . 142 PRO HA 1 1
6 17793 1 1 142 PRO HB2 H -7.800 0.607 -29.374 1.00 . A A . 142 PRO HB2 1 1
6 17794 1 1 142 PRO HB3 H -7.700 -0.536 -28.028 1.00 . A A . 142 PRO HB3 1 1
6 17795 1 1 142 PRO HD2 H -10.489 1.373 -29.867 1.00 . A A . 142 PRO HD2 1 1
6 17796 1 1 142 PRO HD3 H -11.560 0.636 -28.652 1.00 . A A . 142 PRO HD3 1 1
6 17797 1 1 142 PRO HG2 H -9.635 -0.797 -29.800 1.00 . A A . 142 PRO HG2 1 1
6 17798 1 1 142 PRO HG3 H -9.997 -0.980 -28.071 1.00 . A A . 142 PRO HG3 1 1
6 17799 1 1 142 PRO N N -9.959 1.769 -27.848 1.00 . A A . 142 PRO N 1 1
6 17800 1 1 142 PRO O O -6.688 2.716 -26.903 1.00 . A A . 142 PRO O 1 1
6 17801 1 1 143 SER C C -7.241 4.788 -30.622 1.00 . A A . 143 SER C 1 1
6 17802 1 1 143 SER CA C -6.888 4.328 -29.213 1.00 . A A . 143 SER CA 1 1
6 17803 1 1 143 SER CB C -5.407 3.905 -29.169 1.00 . A A . 143 SER CB 1 1
6 17804 1 1 143 SER H H -8.519 3.006 -29.414 1.00 . A A . 143 SER H 1 1
6 17805 1 1 143 SER HA H -7.051 5.140 -28.520 1.00 . A A . 143 SER HA 1 1
6 17806 1 1 143 SER HB2 H -5.188 3.465 -28.208 1.00 . A A . 143 SER HB2 1 1
6 17807 1 1 143 SER HB3 H -5.221 3.177 -29.946 1.00 . A A . 143 SER HB3 1 1
6 17808 1 1 143 SER HG H -4.959 5.790 -28.962 1.00 . A A . 143 SER HG 1 1
6 17809 1 1 143 SER N N -7.758 3.219 -28.836 1.00 . A A . 143 SER N 1 1
6 17810 1 1 143 SER O O -7.680 5.917 -30.834 1.00 . A A . 143 SER O 1 1
6 17811 1 1 143 SER OG O -4.552 5.013 -29.367 1.00 . A A . 143 SER OG 1 1
6 17812 1 1 144 ILE C C -7.603 2.854 -33.720 1.00 . A A . 144 ILE C 1 1
6 17813 1 1 144 ILE CA C -7.338 4.163 -32.974 1.00 . A A . 144 ILE CA 1 1
6 17814 1 1 144 ILE CB C -6.184 4.958 -33.662 1.00 . A A . 144 ILE CB 1 1
6 17815 1 1 144 ILE CD1 C -5.529 6.148 -35.828 1.00 . A A . 144 ILE CD1 1 1
6 17816 1 1 144 ILE CG1 C -6.512 5.224 -35.138 1.00 . A A . 144 ILE CG1 1 1
6 17817 1 1 144 ILE CG2 C -4.846 4.232 -33.522 1.00 . A A . 144 ILE CG2 1 1
6 17818 1 1 144 ILE H H -6.703 3.009 -31.331 1.00 . A A . 144 ILE H 1 1
6 17819 1 1 144 ILE HA H -8.236 4.764 -33.007 1.00 . A A . 144 ILE HA 1 1
6 17820 1 1 144 ILE HB H -6.092 5.907 -33.153 1.00 . A A . 144 ILE HB 1 1
6 17821 1 1 144 ILE HD11 H -4.539 5.717 -35.785 1.00 . A A . 144 ILE HD11 1 1
6 17822 1 1 144 ILE HD12 H -5.526 7.107 -35.331 1.00 . A A . 144 ILE HD12 1 1
6 17823 1 1 144 ILE HD13 H -5.820 6.277 -36.860 1.00 . A A . 144 ILE HD13 1 1
6 17824 1 1 144 ILE HG12 H -6.513 4.286 -35.673 1.00 . A A . 144 ILE HG12 1 1
6 17825 1 1 144 ILE HG13 H -7.493 5.670 -35.206 1.00 . A A . 144 ILE HG13 1 1
6 17826 1 1 144 ILE HG21 H -4.606 4.118 -32.475 1.00 . A A . 144 ILE HG21 1 1
6 17827 1 1 144 ILE HG22 H -4.071 4.805 -34.009 1.00 . A A . 144 ILE HG22 1 1
6 17828 1 1 144 ILE HG23 H -4.916 3.258 -33.983 1.00 . A A . 144 ILE HG23 1 1
6 17829 1 1 144 ILE N N -7.047 3.890 -31.578 1.00 . A A . 144 ILE N 1 1
6 17830 1 1 144 ILE O O -8.496 2.771 -34.561 1.00 . A A . 144 ILE O 1 1
6 17831 1 1 145 ASP C C -7.572 -0.442 -32.968 1.00 . A A . 145 ASP C 1 1
6 17832 1 1 145 ASP CA C -6.986 0.518 -33.993 1.00 . A A . 145 ASP CA 1 1
6 17833 1 1 145 ASP CB C -5.646 0.000 -34.536 1.00 . A A . 145 ASP CB 1 1
6 17834 1 1 145 ASP CG C -5.747 -1.390 -35.138 1.00 . A A . 145 ASP CG 1 1
6 17835 1 1 145 ASP H H -6.110 1.963 -32.738 1.00 . A A . 145 ASP H 1 1
6 17836 1 1 145 ASP HA H -7.685 0.615 -34.811 1.00 . A A . 145 ASP HA 1 1
6 17837 1 1 145 ASP HB2 H -5.293 0.674 -35.303 1.00 . A A . 145 ASP HB2 1 1
6 17838 1 1 145 ASP HB3 H -4.927 -0.026 -33.731 1.00 . A A . 145 ASP HB3 1 1
6 17839 1 1 145 ASP N N -6.823 1.834 -33.397 1.00 . A A . 145 ASP N 1 1
6 17840 1 1 145 ASP O O -7.346 -0.289 -31.765 1.00 . A A . 145 ASP O 1 1
6 17841 1 1 145 ASP OD1 O -6.540 -1.579 -36.087 1.00 . A A . 145 ASP OD1 1 1
6 17842 1 1 145 ASP OD2 O -5.016 -2.296 -34.675 1.00 . A A . 145 ASP OD2 1 1
6 17843 1 1 146 PHE C C -8.110 -3.548 -32.219 1.00 . A A . 146 PHE C 1 1
6 17844 1 1 146 PHE CA C -8.994 -2.344 -32.545 1.00 . A A . 146 PHE CA 1 1
6 17845 1 1 146 PHE CB C -10.338 -2.787 -33.137 1.00 . A A . 146 PHE CB 1 1
6 17846 1 1 146 PHE CD1 C -10.330 -2.656 -35.644 1.00 . A A . 146 PHE CD1 1 1
6 17847 1 1 146 PHE CD2 C -10.098 -4.797 -34.624 1.00 . A A . 146 PHE CD2 1 1
6 17848 1 1 146 PHE CE1 C -10.259 -3.239 -36.890 1.00 . A A . 146 PHE CE1 1 1
6 17849 1 1 146 PHE CE2 C -10.028 -5.385 -35.869 1.00 . A A . 146 PHE CE2 1 1
6 17850 1 1 146 PHE CG C -10.250 -3.427 -34.496 1.00 . A A . 146 PHE CG 1 1
6 17851 1 1 146 PHE CZ C -10.108 -4.606 -37.003 1.00 . A A . 146 PHE CZ 1 1
6 17852 1 1 146 PHE H H -8.436 -1.505 -34.402 1.00 . A A . 146 PHE H 1 1
6 17853 1 1 146 PHE HA H -9.189 -1.818 -31.622 1.00 . A A . 146 PHE HA 1 1
6 17854 1 1 146 PHE HB2 H -10.796 -3.499 -32.471 1.00 . A A . 146 PHE HB2 1 1
6 17855 1 1 146 PHE HB3 H -10.978 -1.923 -33.219 1.00 . A A . 146 PHE HB3 1 1
6 17856 1 1 146 PHE HD1 H -10.448 -1.586 -35.555 1.00 . A A . 146 PHE HD1 1 1
6 17857 1 1 146 PHE HD2 H -10.034 -5.407 -33.736 1.00 . A A . 146 PHE HD2 1 1
6 17858 1 1 146 PHE HE1 H -10.322 -2.626 -37.777 1.00 . A A . 146 PHE HE1 1 1
6 17859 1 1 146 PHE HE2 H -9.910 -6.455 -35.955 1.00 . A A . 146 PHE HE2 1 1
6 17860 1 1 146 PHE HZ H -10.053 -5.066 -37.977 1.00 . A A . 146 PHE HZ 1 1
6 17861 1 1 146 PHE N N -8.329 -1.408 -33.432 1.00 . A A . 146 PHE N 1 1
6 17862 1 1 146 PHE O O -6.971 -3.633 -32.681 1.00 . A A . 146 PHE O 1 1
6 17863 1 1 147 ASN C C -6.929 -5.372 -29.869 1.00 . A A . 147 ASN C 1 1
6 17864 1 1 147 ASN CA C -7.960 -5.684 -30.955 1.00 . A A . 147 ASN CA 1 1
6 17865 1 1 147 ASN CB C -7.317 -6.463 -32.117 1.00 . A A . 147 ASN CB 1 1
6 17866 1 1 147 ASN CG C -6.881 -7.861 -31.705 1.00 . A A . 147 ASN CG 1 1
6 17867 1 1 147 ASN H H -9.574 -4.314 -31.099 1.00 . A A . 147 ASN H 1 1
6 17868 1 1 147 ASN HA H -8.717 -6.311 -30.503 1.00 . A A . 147 ASN HA 1 1
6 17869 1 1 147 ASN HB2 H -8.029 -6.550 -32.924 1.00 . A A . 147 ASN HB2 1 1
6 17870 1 1 147 ASN HB3 H -6.449 -5.923 -32.465 1.00 . A A . 147 ASN HB3 1 1
6 17871 1 1 147 ASN HD21 H -5.404 -7.830 -33.027 1.00 . A A . 147 ASN HD21 1 1
6 17872 1 1 147 ASN HD22 H -5.546 -9.270 -32.087 1.00 . A A . 147 ASN HD22 1 1
6 17873 1 1 147 ASN N N -8.656 -4.464 -31.409 1.00 . A A . 147 ASN N 1 1
6 17874 1 1 147 ASN ND2 N -5.842 -8.369 -32.333 1.00 . A A . 147 ASN ND2 1 1
6 17875 1 1 147 ASN O O -6.500 -4.228 -29.707 1.00 . A A . 147 ASN O 1 1
6 17876 1 1 147 ASN OD1 O -7.482 -8.476 -30.819 1.00 . A A . 147 ASN OD1 1 1
6 17877 1 1 148 GLY C C -6.384 -6.111 -26.744 1.00 . A A . 148 GLY C 1 1
6 17878 1 1 148 GLY CA C -5.621 -6.223 -28.038 1.00 . A A . 148 GLY CA 1 1
6 17879 1 1 148 GLY H H -6.871 -7.293 -29.354 1.00 . A A . 148 GLY H 1 1
6 17880 1 1 148 GLY HA2 H -4.952 -7.070 -27.990 1.00 . A A . 148 GLY HA2 1 1
6 17881 1 1 148 GLY HA3 H -5.048 -5.320 -28.186 1.00 . A A . 148 GLY HA3 1 1
6 17882 1 1 148 GLY N N -6.531 -6.398 -29.141 1.00 . A A . 148 GLY N 1 1
6 17883 1 1 148 GLY O O -7.616 -6.169 -26.747 1.00 . A A . 148 GLY O 1 1
6 17884 1 1 149 LEU C C -6.290 -4.429 -23.860 1.00 . A A . 149 LEU C 1 1
6 17885 1 1 149 LEU CA C -6.353 -5.849 -24.366 1.00 . A A . 149 LEU CA 1 1
6 17886 1 1 149 LEU CB C -5.766 -6.817 -23.321 1.00 . A A . 149 LEU CB 1 1
6 17887 1 1 149 LEU CD1 C -4.082 -7.272 -21.529 1.00 . A A . 149 LEU CD1 1 1
6 17888 1 1 149 LEU CD2 C -3.306 -6.917 -23.868 1.00 . A A . 149 LEU CD2 1 1
6 17889 1 1 149 LEU CG C -4.342 -6.525 -22.823 1.00 . A A . 149 LEU CG 1 1
6 17890 1 1 149 LEU H H -4.713 -5.898 -25.692 1.00 . A A . 149 LEU H 1 1
6 17891 1 1 149 LEU HA H -7.391 -6.103 -24.524 1.00 . A A . 149 LEU HA 1 1
6 17892 1 1 149 LEU HB2 H -6.423 -6.815 -22.464 1.00 . A A . 149 LEU HB2 1 1
6 17893 1 1 149 LEU HB3 H -5.777 -7.808 -23.748 1.00 . A A . 149 LEU HB3 1 1
6 17894 1 1 149 LEU HD11 H -4.182 -8.334 -21.701 1.00 . A A . 149 LEU HD11 1 1
6 17895 1 1 149 LEU HD12 H -4.802 -6.958 -20.788 1.00 . A A . 149 LEU HD12 1 1
6 17896 1 1 149 LEU HD13 H -3.084 -7.054 -21.180 1.00 . A A . 149 LEU HD13 1 1
6 17897 1 1 149 LEU HD21 H -2.315 -6.769 -23.466 1.00 . A A . 149 LEU HD21 1 1
6 17898 1 1 149 LEU HD22 H -3.432 -6.300 -24.744 1.00 . A A . 149 LEU HD22 1 1
6 17899 1 1 149 LEU HD23 H -3.438 -7.954 -24.135 1.00 . A A . 149 LEU HD23 1 1
6 17900 1 1 149 LEU HG H -4.245 -5.468 -22.625 1.00 . A A . 149 LEU HG 1 1
6 17901 1 1 149 LEU N N -5.688 -5.959 -25.647 1.00 . A A . 149 LEU N 1 1
6 17902 1 1 149 LEU O O -5.346 -3.693 -24.156 1.00 . A A . 149 LEU O 1 1
6 17903 1 1 150 VAL C C -7.531 -2.715 -21.061 1.00 . A A . 150 VAL C 1 1
6 17904 1 1 150 VAL CA C -7.375 -2.702 -22.581 1.00 . A A . 150 VAL CA 1 1
6 17905 1 1 150 VAL CB C -8.544 -1.905 -23.230 1.00 . A A . 150 VAL CB 1 1
6 17906 1 1 150 VAL CG1 C -8.295 -1.703 -24.719 1.00 . A A . 150 VAL CG1 1 1
6 17907 1 1 150 VAL CG2 C -9.871 -2.624 -23.020 1.00 . A A . 150 VAL CG2 1 1
6 17908 1 1 150 VAL H H -7.991 -4.694 -22.885 1.00 . A A . 150 VAL H 1 1
6 17909 1 1 150 VAL HA H -6.450 -2.202 -22.827 1.00 . A A . 150 VAL HA 1 1
6 17910 1 1 150 VAL HB H -8.602 -0.935 -22.758 1.00 . A A . 150 VAL HB 1 1
6 17911 1 1 150 VAL HG11 H -7.371 -1.163 -24.860 1.00 . A A . 150 VAL HG11 1 1
6 17912 1 1 150 VAL HG12 H -9.111 -1.140 -25.147 1.00 . A A . 150 VAL HG12 1 1
6 17913 1 1 150 VAL HG13 H -8.229 -2.665 -25.205 1.00 . A A . 150 VAL HG13 1 1
6 17914 1 1 150 VAL HG21 H -10.673 -2.023 -23.422 1.00 . A A . 150 VAL HG21 1 1
6 17915 1 1 150 VAL HG22 H -10.034 -2.786 -21.965 1.00 . A A . 150 VAL HG22 1 1
6 17916 1 1 150 VAL HG23 H -9.850 -3.577 -23.531 1.00 . A A . 150 VAL HG23 1 1
6 17917 1 1 150 VAL N N -7.290 -4.047 -23.107 1.00 . A A . 150 VAL N 1 1
6 17918 1 1 150 VAL O O -8.301 -3.510 -20.510 1.00 . A A . 150 VAL O 1 1
6 17919 1 1 151 PRO C C -8.129 -1.086 -18.437 1.00 . A A . 151 PRO C 1 1
6 17920 1 1 151 PRO CA C -6.838 -1.743 -18.905 1.00 . A A . 151 PRO CA 1 1
6 17921 1 1 151 PRO CB C -5.635 -0.857 -18.571 1.00 . A A . 151 PRO CB 1 1
6 17922 1 1 151 PRO CD C -5.814 -0.894 -20.948 1.00 . A A . 151 PRO CD 1 1
6 17923 1 1 151 PRO CG C -5.453 -0.014 -19.784 1.00 . A A . 151 PRO CG 1 1
6 17924 1 1 151 PRO HA H -6.732 -2.705 -18.424 1.00 . A A . 151 PRO HA 1 1
6 17925 1 1 151 PRO HB2 H -5.855 -0.258 -17.699 1.00 . A A . 151 PRO HB2 1 1
6 17926 1 1 151 PRO HB3 H -4.768 -1.473 -18.385 1.00 . A A . 151 PRO HB3 1 1
6 17927 1 1 151 PRO HD2 H -6.272 -0.311 -21.734 1.00 . A A . 151 PRO HD2 1 1
6 17928 1 1 151 PRO HD3 H -4.941 -1.410 -21.319 1.00 . A A . 151 PRO HD3 1 1
6 17929 1 1 151 PRO HG2 H -6.112 0.841 -19.740 1.00 . A A . 151 PRO HG2 1 1
6 17930 1 1 151 PRO HG3 H -4.424 0.306 -19.861 1.00 . A A . 151 PRO HG3 1 1
6 17931 1 1 151 PRO N N -6.780 -1.849 -20.364 1.00 . A A . 151 PRO N 1 1
6 17932 1 1 151 PRO O O -8.749 -0.324 -19.169 1.00 . A A . 151 PRO O 1 1
6 17933 1 1 152 ALA C C -9.424 0.275 -15.680 1.00 . A A . 152 ALA C 1 1
6 17934 1 1 152 ALA CA C -9.747 -0.825 -16.672 1.00 . A A . 152 ALA CA 1 1
6 17935 1 1 152 ALA CB C -10.567 -1.888 -16.005 1.00 . A A . 152 ALA CB 1 1
6 17936 1 1 152 ALA H H -8.024 -2.053 -16.702 1.00 . A A . 152 ALA H 1 1
6 17937 1 1 152 ALA HA H -10.328 -0.410 -17.483 1.00 . A A . 152 ALA HA 1 1
6 17938 1 1 152 ALA HB1 H -11.571 -1.525 -15.848 1.00 . A A . 152 ALA HB1 1 1
6 17939 1 1 152 ALA HB2 H -10.124 -2.122 -15.051 1.00 . A A . 152 ALA HB2 1 1
6 17940 1 1 152 ALA HB3 H -10.589 -2.773 -16.624 1.00 . A A . 152 ALA HB3 1 1
6 17941 1 1 152 ALA N N -8.541 -1.403 -17.231 1.00 . A A . 152 ALA N 1 1
6 17942 1 1 152 ALA O O -10.319 0.984 -15.195 1.00 . A A . 152 ALA O 1 1
6 17943 1 1 153 GLY C C -6.271 1.386 -14.151 1.00 . A A . 153 GLY C 1 1
6 17944 1 1 153 GLY CA C -7.752 1.403 -14.414 1.00 . A A . 153 GLY CA 1 1
6 17945 1 1 153 GLY H H -7.485 -0.148 -15.807 1.00 . A A . 153 GLY H 1 1
6 17946 1 1 153 GLY HA2 H -8.041 2.381 -14.762 1.00 . A A . 153 GLY HA2 1 1
6 17947 1 1 153 GLY HA3 H -8.267 1.206 -13.485 1.00 . A A . 153 GLY HA3 1 1
6 17948 1 1 153 GLY N N -8.156 0.417 -15.372 1.00 . A A . 153 GLY N 1 1
6 17949 1 1 153 GLY O O -5.506 2.073 -14.819 1.00 . A A . 153 GLY O 1 1
6 17950 1 1 154 ILE C C -3.955 -0.898 -12.677 1.00 . A A . 154 ILE C 1 1
6 17951 1 1 154 ILE CA C -4.491 0.536 -12.761 1.00 . A A . 154 ILE CA 1 1
6 17952 1 1 154 ILE CB C -4.334 1.261 -11.411 1.00 . A A . 154 ILE CB 1 1
6 17953 1 1 154 ILE CD1 C -5.285 1.361 -9.042 1.00 . A A . 154 ILE CD1 1 1
6 17954 1 1 154 ILE CG1 C -5.327 0.691 -10.398 1.00 . A A . 154 ILE CG1 1 1
6 17955 1 1 154 ILE CG2 C -4.524 2.767 -11.578 1.00 . A A . 154 ILE CG2 1 1
6 17956 1 1 154 ILE H H -6.508 -0.012 -12.756 1.00 . A A . 154 ILE H 1 1
6 17957 1 1 154 ILE HA H -3.906 1.073 -13.494 1.00 . A A . 154 ILE HA 1 1
6 17958 1 1 154 ILE HB H -3.333 1.085 -11.055 1.00 . A A . 154 ILE HB 1 1
6 17959 1 1 154 ILE HD11 H -6.170 1.100 -8.485 1.00 . A A . 154 ILE HD11 1 1
6 17960 1 1 154 ILE HD12 H -5.247 2.432 -9.172 1.00 . A A . 154 ILE HD12 1 1
6 17961 1 1 154 ILE HD13 H -4.413 1.033 -8.499 1.00 . A A . 154 ILE HD13 1 1
6 17962 1 1 154 ILE HG12 H -6.329 0.789 -10.787 1.00 . A A . 154 ILE HG12 1 1
6 17963 1 1 154 ILE HG13 H -5.098 -0.357 -10.262 1.00 . A A . 154 ILE HG13 1 1
6 17964 1 1 154 ILE HG21 H -3.793 3.146 -12.278 1.00 . A A . 154 ILE HG21 1 1
6 17965 1 1 154 ILE HG22 H -4.395 3.256 -10.624 1.00 . A A . 154 ILE HG22 1 1
6 17966 1 1 154 ILE HG23 H -5.518 2.965 -11.952 1.00 . A A . 154 ILE HG23 1 1
6 17967 1 1 154 ILE N N -5.867 0.582 -13.193 1.00 . A A . 154 ILE N 1 1
6 17968 1 1 154 ILE O O -4.720 -1.866 -12.636 1.00 . A A . 154 ILE O 1 1
6 17969 1 1 155 ASN C C -1.029 -2.358 -11.405 1.00 . A A . 155 ASN C 1 1
6 17970 1 1 155 ASN CA C -1.920 -2.282 -12.649 1.00 . A A . 155 ASN CA 1 1
6 17971 1 1 155 ASN CB C -1.064 -2.397 -13.932 1.00 . A A . 155 ASN CB 1 1
6 17972 1 1 155 ASN CG C -0.029 -3.515 -13.889 1.00 . A A . 155 ASN CG 1 1
6 17973 1 1 155 ASN H H -2.111 -0.175 -12.662 1.00 . A A . 155 ASN H 1 1
6 17974 1 1 155 ASN HA H -2.642 -3.085 -12.627 1.00 . A A . 155 ASN HA 1 1
6 17975 1 1 155 ASN HB2 H -1.723 -2.592 -14.765 1.00 . A A . 155 ASN HB2 1 1
6 17976 1 1 155 ASN HB3 H -0.562 -1.463 -14.106 1.00 . A A . 155 ASN HB3 1 1
6 17977 1 1 155 ASN HD21 H -1.234 -4.682 -14.877 1.00 . A A . 155 ASN HD21 1 1
6 17978 1 1 155 ASN HD22 H 0.272 -5.395 -14.444 1.00 . A A . 155 ASN HD22 1 1
6 17979 1 1 155 ASN N N -2.642 -1.004 -12.670 1.00 . A A . 155 ASN N 1 1
6 17980 1 1 155 ASN ND2 N -0.361 -4.638 -14.461 1.00 . A A . 155 ASN ND2 1 1
6 17981 1 1 155 ASN O O -0.656 -1.346 -10.864 1.00 . A A . 155 ASN O 1 1
6 17982 1 1 155 ASN OD1 O 1.068 -3.337 -13.385 1.00 . A A . 155 ASN OD1 1 1
6 17983 1 1 156 VAL C C 1.287 -4.655 -10.103 1.00 . A A . 156 VAL C 1 1
6 17984 1 1 156 VAL CA C 0.131 -3.744 -9.777 1.00 . A A . 156 VAL CA 1 1
6 17985 1 1 156 VAL CB C -0.626 -4.331 -8.571 1.00 . A A . 156 VAL CB 1 1
6 17986 1 1 156 VAL CG1 C 0.326 -4.591 -7.416 1.00 . A A . 156 VAL CG1 1 1
6 17987 1 1 156 VAL CG2 C -1.699 -3.392 -8.133 1.00 . A A . 156 VAL CG2 1 1
6 17988 1 1 156 VAL H H -1.091 -4.342 -11.405 1.00 . A A . 156 VAL H 1 1
6 17989 1 1 156 VAL HA H 0.520 -2.776 -9.493 1.00 . A A . 156 VAL HA 1 1
6 17990 1 1 156 VAL HB H -1.082 -5.265 -8.864 1.00 . A A . 156 VAL HB 1 1
6 17991 1 1 156 VAL HG11 H 0.789 -3.663 -7.116 1.00 . A A . 156 VAL HG11 1 1
6 17992 1 1 156 VAL HG12 H 1.087 -5.289 -7.730 1.00 . A A . 156 VAL HG12 1 1
6 17993 1 1 156 VAL HG13 H -0.224 -5.006 -6.584 1.00 . A A . 156 VAL HG13 1 1
6 17994 1 1 156 VAL HG21 H -2.391 -3.231 -8.946 1.00 . A A . 156 VAL HG21 1 1
6 17995 1 1 156 VAL HG22 H -1.236 -2.457 -7.855 1.00 . A A . 156 VAL HG22 1 1
6 17996 1 1 156 VAL HG23 H -2.221 -3.811 -7.285 1.00 . A A . 156 VAL HG23 1 1
6 17997 1 1 156 VAL N N -0.736 -3.554 -10.941 1.00 . A A . 156 VAL N 1 1
6 17998 1 1 156 VAL O O 1.097 -5.719 -10.675 1.00 . A A . 156 VAL O 1 1
6 17999 1 1 157 VAL C C 4.557 -5.047 -8.718 1.00 . A A . 157 VAL C 1 1
6 18000 1 1 157 VAL CA C 3.662 -5.060 -9.951 1.00 . A A . 157 VAL CA 1 1
6 18001 1 1 157 VAL CB C 4.515 -4.602 -11.163 1.00 . A A . 157 VAL CB 1 1
6 18002 1 1 157 VAL CG1 C 3.755 -4.691 -12.462 1.00 . A A . 157 VAL CG1 1 1
6 18003 1 1 157 VAL CG2 C 5.017 -3.205 -10.957 1.00 . A A . 157 VAL CG2 1 1
6 18004 1 1 157 VAL H H 2.562 -3.351 -9.324 1.00 . A A . 157 VAL H 1 1
6 18005 1 1 157 VAL HA H 3.333 -6.073 -10.132 1.00 . A A . 157 VAL HA 1 1
6 18006 1 1 157 VAL HB H 5.372 -5.254 -11.231 1.00 . A A . 157 VAL HB 1 1
6 18007 1 1 157 VAL HG11 H 4.377 -4.290 -13.250 1.00 . A A . 157 VAL HG11 1 1
6 18008 1 1 157 VAL HG12 H 2.851 -4.106 -12.385 1.00 . A A . 157 VAL HG12 1 1
6 18009 1 1 157 VAL HG13 H 3.513 -5.721 -12.677 1.00 . A A . 157 VAL HG13 1 1
6 18010 1 1 157 VAL HG21 H 5.626 -3.171 -10.068 1.00 . A A . 157 VAL HG21 1 1
6 18011 1 1 157 VAL HG22 H 4.174 -2.540 -10.846 1.00 . A A . 157 VAL HG22 1 1
6 18012 1 1 157 VAL HG23 H 5.605 -2.907 -11.811 1.00 . A A . 157 VAL HG23 1 1
6 18013 1 1 157 VAL N N 2.479 -4.235 -9.750 1.00 . A A . 157 VAL N 1 1
6 18014 1 1 157 VAL O O 4.529 -4.107 -7.917 1.00 . A A . 157 VAL O 1 1
6 18015 1 1 158 SER C C 7.680 -5.767 -8.101 1.00 . A A . 158 SER C 1 1
6 18016 1 1 158 SER CA C 6.324 -6.169 -7.525 1.00 . A A . 158 SER CA 1 1
6 18017 1 1 158 SER CB C 6.365 -7.582 -6.954 1.00 . A A . 158 SER CB 1 1
6 18018 1 1 158 SER H H 5.238 -6.844 -9.187 1.00 . A A . 158 SER H 1 1
6 18019 1 1 158 SER HA H 6.048 -5.472 -6.749 1.00 . A A . 158 SER HA 1 1
6 18020 1 1 158 SER HB2 H 6.537 -8.282 -7.757 1.00 . A A . 158 SER HB2 1 1
6 18021 1 1 158 SER HB3 H 7.162 -7.660 -6.235 1.00 . A A . 158 SER HB3 1 1
6 18022 1 1 158 SER HG H 4.458 -8.020 -7.009 1.00 . A A . 158 SER HG 1 1
6 18023 1 1 158 SER N N 5.335 -6.089 -8.571 1.00 . A A . 158 SER N 1 1
6 18024 1 1 158 SER O O 7.865 -5.812 -9.319 1.00 . A A . 158 SER O 1 1
6 18025 1 1 158 SER OG O 5.134 -7.900 -6.324 1.00 . A A . 158 SER OG 1 1
6 18026 1 1 159 PRO C C 10.849 -6.088 -8.168 1.00 . A A . 159 PRO C 1 1
6 18027 1 1 159 PRO CA C 9.957 -4.914 -7.744 1.00 . A A . 159 PRO CA 1 1
6 18028 1 1 159 PRO CB C 10.544 -4.210 -6.525 1.00 . A A . 159 PRO CB 1 1
6 18029 1 1 159 PRO CD C 8.541 -5.277 -5.790 1.00 . A A . 159 PRO CD 1 1
6 18030 1 1 159 PRO CG C 9.936 -4.914 -5.365 1.00 . A A . 159 PRO CG 1 1
6 18031 1 1 159 PRO HA H 9.860 -4.216 -8.560 1.00 . A A . 159 PRO HA 1 1
6 18032 1 1 159 PRO HB2 H 11.620 -4.308 -6.532 1.00 . A A . 159 PRO HB2 1 1
6 18033 1 1 159 PRO HB3 H 10.270 -3.166 -6.539 1.00 . A A . 159 PRO HB3 1 1
6 18034 1 1 159 PRO HD2 H 8.256 -6.229 -5.369 1.00 . A A . 159 PRO HD2 1 1
6 18035 1 1 159 PRO HD3 H 7.847 -4.507 -5.491 1.00 . A A . 159 PRO HD3 1 1
6 18036 1 1 159 PRO HG2 H 10.503 -5.804 -5.137 1.00 . A A . 159 PRO HG2 1 1
6 18037 1 1 159 PRO HG3 H 9.907 -4.255 -4.508 1.00 . A A . 159 PRO HG3 1 1
6 18038 1 1 159 PRO N N 8.643 -5.353 -7.264 1.00 . A A . 159 PRO N 1 1
6 18039 1 1 159 PRO O O 11.949 -6.270 -7.641 1.00 . A A . 159 PRO O 1 1
6 18040 1 1 160 LYS C C 11.469 -7.835 -11.085 1.00 . A A . 160 LYS C 1 1
6 18041 1 1 160 LYS CA C 11.116 -8.018 -9.617 1.00 . A A . 160 LYS CA 1 1
6 18042 1 1 160 LYS CB C 10.295 -9.291 -9.395 1.00 . A A . 160 LYS CB 1 1
6 18043 1 1 160 LYS CD C 11.052 -9.467 -7.018 1.00 . A A . 160 LYS CD 1 1
6 18044 1 1 160 LYS CE C 10.629 -9.509 -5.564 1.00 . A A . 160 LYS CE 1 1
6 18045 1 1 160 LYS CG C 9.856 -9.465 -7.952 1.00 . A A . 160 LYS CG 1 1
6 18046 1 1 160 LYS H H 9.517 -6.637 -9.547 1.00 . A A . 160 LYS H 1 1
6 18047 1 1 160 LYS HA H 12.033 -8.085 -9.052 1.00 . A A . 160 LYS HA 1 1
6 18048 1 1 160 LYS HB2 H 9.413 -9.257 -10.015 1.00 . A A . 160 LYS HB2 1 1
6 18049 1 1 160 LYS HB3 H 10.891 -10.147 -9.668 1.00 . A A . 160 LYS HB3 1 1
6 18050 1 1 160 LYS HD2 H 11.660 -10.327 -7.237 1.00 . A A . 160 LYS HD2 1 1
6 18051 1 1 160 LYS HD3 H 11.627 -8.568 -7.188 1.00 . A A . 160 LYS HD3 1 1
6 18052 1 1 160 LYS HE2 H 11.508 -9.416 -4.947 1.00 . A A . 160 LYS HE2 1 1
6 18053 1 1 160 LYS HE3 H 9.972 -8.671 -5.385 1.00 . A A . 160 LYS HE3 1 1
6 18054 1 1 160 LYS HG2 H 9.200 -8.649 -7.685 1.00 . A A . 160 LYS HG2 1 1
6 18055 1 1 160 LYS HG3 H 9.329 -10.403 -7.854 1.00 . A A . 160 LYS HG3 1 1
6 18056 1 1 160 LYS HZ1 H 9.661 -10.747 -4.204 1.00 . A A . 160 LYS HZ1 1 1
6 18057 1 1 160 LYS HZ2 H 10.532 -11.584 -5.382 1.00 . A A . 160 LYS HZ2 1 1
6 18058 1 1 160 LYS HZ3 H 9.048 -10.870 -5.778 1.00 . A A . 160 LYS HZ3 1 1
6 18059 1 1 160 LYS N N 10.381 -6.861 -9.136 1.00 . A A . 160 LYS N 1 1
6 18060 1 1 160 LYS NZ N 9.922 -10.760 -5.210 1.00 . A A . 160 LYS NZ 1 1
6 18061 1 1 160 LYS O O 10.653 -7.355 -11.872 1.00 . A A . 160 LYS O 1 1
6 18062 1 1 161 HIS C C 12.575 -8.888 -13.835 1.00 . A A . 161 HIS C 1 1
6 18063 1 1 161 HIS CA C 13.216 -7.978 -12.784 1.00 . A A . 161 HIS CA 1 1
6 18064 1 1 161 HIS CB C 14.744 -8.145 -12.779 1.00 . A A . 161 HIS CB 1 1
6 18065 1 1 161 HIS CD2 C 15.830 -6.474 -14.434 1.00 . A A . 161 HIS CD2 1 1
6 18066 1 1 161 HIS CE1 C 16.311 -7.872 -16.046 1.00 . A A . 161 HIS CE1 1 1
6 18067 1 1 161 HIS CG C 15.417 -7.701 -14.043 1.00 . A A . 161 HIS CG 1 1
6 18068 1 1 161 HIS H H 13.244 -8.691 -10.789 1.00 . A A . 161 HIS H 1 1
6 18069 1 1 161 HIS HA H 12.990 -6.955 -13.042 1.00 . A A . 161 HIS HA 1 1
6 18070 1 1 161 HIS HB2 H 15.156 -7.563 -11.969 1.00 . A A . 161 HIS HB2 1 1
6 18071 1 1 161 HIS HB3 H 14.982 -9.187 -12.621 1.00 . A A . 161 HIS HB3 1 1
6 18072 1 1 161 HIS HD1 H 15.581 -9.525 -15.099 1.00 . A A . 161 HIS HD1 1 1
6 18073 1 1 161 HIS HD2 H 15.741 -5.558 -13.869 1.00 . A A . 161 HIS HD2 1 1
6 18074 1 1 161 HIS HE1 H 16.668 -8.279 -16.978 1.00 . A A . 161 HIS HE1 1 1
6 18075 1 1 161 HIS N N 12.687 -8.214 -11.442 1.00 . A A . 161 HIS N 1 1
6 18076 1 1 161 HIS ND1 N 15.734 -8.555 -15.079 1.00 . A A . 161 HIS ND1 1 1
6 18077 1 1 161 HIS NE2 N 16.381 -6.609 -15.681 1.00 . A A . 161 HIS NE2 1 1
6 18078 1 1 161 HIS O O 12.461 -10.103 -13.643 1.00 . A A . 161 HIS O 1 1
6 18079 1 1 162 GLY C C 10.108 -9.264 -15.861 1.00 . A A . 162 GLY C 1 1
6 18080 1 1 162 GLY CA C 11.596 -9.052 -16.034 1.00 . A A . 162 GLY CA 1 1
6 18081 1 1 162 GLY H H 12.289 -7.319 -15.040 1.00 . A A . 162 GLY H 1 1
6 18082 1 1 162 GLY HA2 H 11.766 -8.526 -16.962 1.00 . A A . 162 GLY HA2 1 1
6 18083 1 1 162 GLY HA3 H 12.082 -10.012 -16.086 1.00 . A A . 162 GLY HA3 1 1
6 18084 1 1 162 GLY N N 12.186 -8.292 -14.955 1.00 . A A . 162 GLY N 1 1
6 18085 1 1 162 GLY O O 9.365 -8.316 -15.611 1.00 . A A . 162 GLY O 1 1
6 18086 1 1 163 TYR C C 7.977 -11.688 -14.664 1.00 . A A . 163 TYR C 1 1
6 18087 1 1 163 TYR CA C 8.258 -10.834 -15.889 1.00 . A A . 163 TYR CA 1 1
6 18088 1 1 163 TYR CB C 7.749 -11.545 -17.145 1.00 . A A . 163 TYR CB 1 1
6 18089 1 1 163 TYR CD1 C 6.742 -9.822 -18.690 1.00 . A A . 163 TYR CD1 1 1
6 18090 1 1 163 TYR CD2 C 8.844 -10.771 -19.290 1.00 . A A . 163 TYR CD2 1 1
6 18091 1 1 163 TYR CE1 C 6.759 -9.050 -19.832 1.00 . A A . 163 TYR CE1 1 1
6 18092 1 1 163 TYR CE2 C 8.866 -10.001 -20.436 1.00 . A A . 163 TYR CE2 1 1
6 18093 1 1 163 TYR CG C 7.782 -10.696 -18.398 1.00 . A A . 163 TYR CG 1 1
6 18094 1 1 163 TYR CZ C 7.821 -9.144 -20.701 1.00 . A A . 163 TYR CZ 1 1
6 18095 1 1 163 TYR H H 10.315 -11.225 -16.173 1.00 . A A . 163 TYR H 1 1
6 18096 1 1 163 TYR HA H 7.720 -9.903 -15.783 1.00 . A A . 163 TYR HA 1 1
6 18097 1 1 163 TYR HB2 H 8.357 -12.417 -17.321 1.00 . A A . 163 TYR HB2 1 1
6 18098 1 1 163 TYR HB3 H 6.728 -11.857 -16.980 1.00 . A A . 163 TYR HB3 1 1
6 18099 1 1 163 TYR HD1 H 5.910 -9.748 -18.007 1.00 . A A . 163 TYR HD1 1 1
6 18100 1 1 163 TYR HD2 H 9.662 -11.443 -19.081 1.00 . A A . 163 TYR HD2 1 1
6 18101 1 1 163 TYR HE1 H 5.941 -8.376 -20.041 1.00 . A A . 163 TYR HE1 1 1
6 18102 1 1 163 TYR HE2 H 9.700 -10.073 -21.118 1.00 . A A . 163 TYR HE2 1 1
6 18103 1 1 163 TYR HH H 7.954 -8.958 -22.601 1.00 . A A . 163 TYR HH 1 1
6 18104 1 1 163 TYR N N 9.670 -10.507 -16.002 1.00 . A A . 163 TYR N 1 1
6 18105 1 1 163 TYR O O 8.760 -12.576 -14.305 1.00 . A A . 163 TYR O 1 1
6 18106 1 1 163 TYR OH O 7.839 -8.379 -21.841 1.00 . A A . 163 TYR OH 1 1
6 18107 1 1 164 GLN C C 4.937 -12.452 -12.974 1.00 . A A . 164 GLN C 1 1
6 18108 1 1 164 GLN CA C 6.419 -12.110 -12.849 1.00 . A A . 164 GLN CA 1 1
6 18109 1 1 164 GLN CB C 6.707 -11.256 -11.622 1.00 . A A . 164 GLN CB 1 1
6 18110 1 1 164 GLN CD C 6.619 -8.963 -10.597 1.00 . A A . 164 GLN CD 1 1
6 18111 1 1 164 GLN CG C 6.093 -9.875 -11.680 1.00 . A A . 164 GLN CG 1 1
6 18112 1 1 164 GLN H H 6.285 -10.700 -14.385 1.00 . A A . 164 GLN H 1 1
6 18113 1 1 164 GLN HA H 6.978 -13.026 -12.780 1.00 . A A . 164 GLN HA 1 1
6 18114 1 1 164 GLN HB2 H 6.320 -11.760 -10.752 1.00 . A A . 164 GLN HB2 1 1
6 18115 1 1 164 GLN HB3 H 7.776 -11.146 -11.521 1.00 . A A . 164 GLN HB3 1 1
6 18116 1 1 164 GLN HE21 H 6.423 -7.399 -11.785 1.00 . A A . 164 GLN HE21 1 1
6 18117 1 1 164 GLN HE22 H 7.066 -7.075 -10.218 1.00 . A A . 164 GLN HE22 1 1
6 18118 1 1 164 GLN HG2 H 6.315 -9.438 -12.642 1.00 . A A . 164 GLN HG2 1 1
6 18119 1 1 164 GLN HG3 H 5.026 -9.973 -11.567 1.00 . A A . 164 GLN HG3 1 1
6 18120 1 1 164 GLN N N 6.858 -11.410 -14.034 1.00 . A A . 164 GLN N 1 1
6 18121 1 1 164 GLN NE2 N 6.703 -7.687 -10.895 1.00 . A A . 164 GLN NE2 1 1
6 18122 1 1 164 GLN O O 4.244 -11.875 -13.814 1.00 . A A . 164 GLN O 1 1
6 18123 1 1 164 GLN OE1 O 6.957 -9.401 -9.509 1.00 . A A . 164 GLN OE1 1 1
6 18124 1 1 165 LYS C C 2.095 -12.698 -12.005 1.00 . A A . 165 LYS C 1 1
6 18125 1 1 165 LYS CA C 3.071 -13.842 -12.246 1.00 . A A . 165 LYS CA 1 1
6 18126 1 1 165 LYS CB C 2.797 -14.973 -11.257 1.00 . A A . 165 LYS CB 1 1
6 18127 1 1 165 LYS CD C 1.139 -16.653 -10.390 1.00 . A A . 165 LYS CD 1 1
6 18128 1 1 165 LYS CE C -0.290 -17.177 -10.498 1.00 . A A . 165 LYS CE 1 1
6 18129 1 1 165 LYS CG C 1.385 -15.518 -11.359 1.00 . A A . 165 LYS CG 1 1
6 18130 1 1 165 LYS H H 5.037 -13.779 -11.467 1.00 . A A . 165 LYS H 1 1
6 18131 1 1 165 LYS HA H 2.918 -14.215 -13.247 1.00 . A A . 165 LYS HA 1 1
6 18132 1 1 165 LYS HB2 H 3.490 -15.779 -11.446 1.00 . A A . 165 LYS HB2 1 1
6 18133 1 1 165 LYS HB3 H 2.948 -14.605 -10.253 1.00 . A A . 165 LYS HB3 1 1
6 18134 1 1 165 LYS HD2 H 1.825 -17.455 -10.613 1.00 . A A . 165 LYS HD2 1 1
6 18135 1 1 165 LYS HD3 H 1.310 -16.301 -9.383 1.00 . A A . 165 LYS HD3 1 1
6 18136 1 1 165 LYS HE2 H -0.435 -17.943 -9.750 1.00 . A A . 165 LYS HE2 1 1
6 18137 1 1 165 LYS HE3 H -0.980 -16.364 -10.309 1.00 . A A . 165 LYS HE3 1 1
6 18138 1 1 165 LYS HG2 H 0.692 -14.719 -11.147 1.00 . A A . 165 LYS HG2 1 1
6 18139 1 1 165 LYS HG3 H 1.231 -15.873 -12.365 1.00 . A A . 165 LYS HG3 1 1
6 18140 1 1 165 LYS HZ1 H -0.470 -17.023 -12.576 1.00 . A A . 165 LYS HZ1 1 1
6 18141 1 1 165 LYS HZ2 H -1.536 -18.131 -11.874 1.00 . A A . 165 LYS HZ2 1 1
6 18142 1 1 165 LYS HZ3 H 0.093 -18.525 -12.048 1.00 . A A . 165 LYS HZ3 1 1
6 18143 1 1 165 LYS N N 4.456 -13.389 -12.154 1.00 . A A . 165 LYS N 1 1
6 18144 1 1 165 LYS NZ N -0.570 -17.751 -11.839 1.00 . A A . 165 LYS NZ 1 1
6 18145 1 1 165 LYS O O 2.175 -12.000 -10.991 1.00 . A A . 165 LYS O 1 1
6 18146 1 1 166 GLU C C -1.230 -12.027 -12.927 1.00 . A A . 166 GLU C 1 1
6 18147 1 1 166 GLU CA C 0.189 -11.465 -12.868 1.00 . A A . 166 GLU CA 1 1
6 18148 1 1 166 GLU CB C 0.419 -10.507 -14.038 1.00 . A A . 166 GLU CB 1 1
6 18149 1 1 166 GLU CD C -0.265 -8.412 -15.245 1.00 . A A . 166 GLU CD 1 1
6 18150 1 1 166 GLU CG C -0.490 -9.293 -14.039 1.00 . A A . 166 GLU CG 1 1
6 18151 1 1 166 GLU H H 1.122 -13.169 -13.676 1.00 . A A . 166 GLU H 1 1
6 18152 1 1 166 GLU HA H 0.324 -10.931 -11.941 1.00 . A A . 166 GLU HA 1 1
6 18153 1 1 166 GLU HB2 H 1.441 -10.160 -14.009 1.00 . A A . 166 GLU HB2 1 1
6 18154 1 1 166 GLU HB3 H 0.262 -11.046 -14.960 1.00 . A A . 166 GLU HB3 1 1
6 18155 1 1 166 GLU HG2 H -1.516 -9.626 -14.035 1.00 . A A . 166 GLU HG2 1 1
6 18156 1 1 166 GLU HG3 H -0.298 -8.714 -13.147 1.00 . A A . 166 GLU HG3 1 1
6 18157 1 1 166 GLU N N 1.162 -12.538 -12.927 1.00 . A A . 166 GLU N 1 1
6 18158 1 1 166 GLU O O -1.536 -12.871 -13.772 1.00 . A A . 166 GLU O 1 1
6 18159 1 1 166 GLU OE1 O -0.648 -8.827 -16.366 1.00 . A A . 166 GLU OE1 1 1
6 18160 1 1 166 GLU OE2 O 0.286 -7.304 -15.086 1.00 . A A . 166 GLU OE2 1 1
6 18161 1 1 167 GLU C C -4.392 -11.063 -12.682 1.00 . A A . 167 GLU C 1 1
6 18162 1 1 167 GLU CA C -3.469 -12.017 -12.003 1.00 . A A . 167 GLU CA 1 1
6 18163 1 1 167 GLU CB C -3.961 -12.318 -10.617 1.00 . A A . 167 GLU CB 1 1
6 18164 1 1 167 GLU CD C -4.260 -14.748 -11.051 1.00 . A A . 167 GLU CD 1 1
6 18165 1 1 167 GLU CG C -3.616 -13.695 -10.180 1.00 . A A . 167 GLU CG 1 1
6 18166 1 1 167 GLU H H -1.767 -10.930 -11.354 1.00 . A A . 167 GLU H 1 1
6 18167 1 1 167 GLU HA H -3.498 -12.938 -12.567 1.00 . A A . 167 GLU HA 1 1
6 18168 1 1 167 GLU HB2 H -3.515 -11.617 -9.927 1.00 . A A . 167 GLU HB2 1 1
6 18169 1 1 167 GLU HB3 H -5.035 -12.209 -10.592 1.00 . A A . 167 GLU HB3 1 1
6 18170 1 1 167 GLU HG2 H -2.552 -13.802 -10.237 1.00 . A A . 167 GLU HG2 1 1
6 18171 1 1 167 GLU HG3 H -3.964 -13.815 -9.173 1.00 . A A . 167 GLU HG3 1 1
6 18172 1 1 167 GLU N N -2.081 -11.579 -12.024 1.00 . A A . 167 GLU N 1 1
6 18173 1 1 167 GLU O O -4.065 -9.909 -12.905 1.00 . A A . 167 GLU O 1 1
6 18174 1 1 167 GLU OE1 O -5.482 -14.953 -10.931 1.00 . A A . 167 GLU OE1 1 1
6 18175 1 1 167 GLU OE2 O -3.551 -15.375 -11.862 1.00 . A A . 167 GLU OE2 1 1
6 18176 1 1 168 ILE C C -7.793 -10.502 -12.941 1.00 . A A . 168 ILE C 1 1
6 18177 1 1 168 ILE CA C -6.541 -10.793 -13.750 1.00 . A A . 168 ILE CA 1 1
6 18178 1 1 168 ILE CB C -6.958 -11.524 -15.047 1.00 . A A . 168 ILE CB 1 1
6 18179 1 1 168 ILE CD1 C -5.000 -10.582 -16.379 1.00 . A A . 168 ILE CD1 1 1
6 18180 1 1 168 ILE CG1 C -5.742 -11.817 -15.923 1.00 . A A . 168 ILE CG1 1 1
6 18181 1 1 168 ILE CG2 C -7.997 -10.714 -15.825 1.00 . A A . 168 ILE CG2 1 1
6 18182 1 1 168 ILE H H -5.762 -12.466 -12.661 1.00 . A A . 168 ILE H 1 1
6 18183 1 1 168 ILE HA H -6.085 -9.855 -14.029 1.00 . A A . 168 ILE HA 1 1
6 18184 1 1 168 ILE HB H -7.417 -12.450 -14.758 1.00 . A A . 168 ILE HB 1 1
6 18185 1 1 168 ILE HD11 H -4.208 -10.866 -17.055 1.00 . A A . 168 ILE HD11 1 1
6 18186 1 1 168 ILE HD12 H -4.578 -10.087 -15.519 1.00 . A A . 168 ILE HD12 1 1
6 18187 1 1 168 ILE HD13 H -5.685 -9.915 -16.881 1.00 . A A . 168 ILE HD13 1 1
6 18188 1 1 168 ILE HG12 H -5.051 -12.412 -15.350 1.00 . A A . 168 ILE HG12 1 1
6 18189 1 1 168 ILE HG13 H -6.053 -12.368 -16.797 1.00 . A A . 168 ILE HG13 1 1
6 18190 1 1 168 ILE HG21 H -8.277 -11.252 -16.718 1.00 . A A . 168 ILE HG21 1 1
6 18191 1 1 168 ILE HG22 H -7.576 -9.757 -16.098 1.00 . A A . 168 ILE HG22 1 1
6 18192 1 1 168 ILE HG23 H -8.869 -10.561 -15.208 1.00 . A A . 168 ILE HG23 1 1
6 18193 1 1 168 ILE N N -5.557 -11.558 -12.990 1.00 . A A . 168 ILE N 1 1
6 18194 1 1 168 ILE O O -8.358 -11.385 -12.295 1.00 . A A . 168 ILE O 1 1
6 18195 1 1 169 MET C C -10.209 -7.924 -13.309 1.00 . A A . 169 MET C 1 1
6 18196 1 1 169 MET CA C -9.434 -8.819 -12.349 1.00 . A A . 169 MET CA 1 1
6 18197 1 1 169 MET CB C -9.189 -8.098 -11.010 1.00 . A A . 169 MET CB 1 1
6 18198 1 1 169 MET CE C -9.237 -5.521 -8.962 1.00 . A A . 169 MET CE 1 1
6 18199 1 1 169 MET CG C -10.475 -7.591 -10.354 1.00 . A A . 169 MET CG 1 1
6 18200 1 1 169 MET H H -7.632 -8.607 -13.443 1.00 . A A . 169 MET H 1 1
6 18201 1 1 169 MET HA H -10.027 -9.705 -12.165 1.00 . A A . 169 MET HA 1 1
6 18202 1 1 169 MET HB2 H -8.704 -8.780 -10.328 1.00 . A A . 169 MET HB2 1 1
6 18203 1 1 169 MET HB3 H -8.540 -7.252 -11.183 1.00 . A A . 169 MET HB3 1 1
6 18204 1 1 169 MET HE1 H -9.760 -4.839 -9.614 1.00 . A A . 169 MET HE1 1 1
6 18205 1 1 169 MET HE2 H -8.305 -5.819 -9.420 1.00 . A A . 169 MET HE2 1 1
6 18206 1 1 169 MET HE3 H -9.032 -5.035 -8.019 1.00 . A A . 169 MET HE3 1 1
6 18207 1 1 169 MET HG2 H -10.873 -6.791 -10.959 1.00 . A A . 169 MET HG2 1 1
6 18208 1 1 169 MET HG3 H -11.186 -8.401 -10.327 1.00 . A A . 169 MET HG3 1 1
6 18209 1 1 169 MET N N -8.195 -9.256 -12.969 1.00 . A A . 169 MET N 1 1
6 18210 1 1 169 MET O O -9.641 -7.011 -13.924 1.00 . A A . 169 MET O 1 1
6 18211 1 1 169 MET SD S -10.244 -6.965 -8.672 1.00 . A A . 169 MET SD 1 1
6 18212 1 1 170 VAL C C -13.361 -6.658 -13.514 1.00 . A A . 170 VAL C 1 1
6 18213 1 1 170 VAL CA C -12.350 -7.443 -14.333 1.00 . A A . 170 VAL CA 1 1
6 18214 1 1 170 VAL CB C -13.092 -8.367 -15.333 1.00 . A A . 170 VAL CB 1 1
6 18215 1 1 170 VAL CG1 C -13.987 -7.559 -16.260 1.00 . A A . 170 VAL CG1 1 1
6 18216 1 1 170 VAL CG2 C -12.099 -9.195 -16.135 1.00 . A A . 170 VAL CG2 1 1
6 18217 1 1 170 VAL H H -11.887 -8.933 -12.935 1.00 . A A . 170 VAL H 1 1
6 18218 1 1 170 VAL HA H -11.734 -6.751 -14.890 1.00 . A A . 170 VAL HA 1 1
6 18219 1 1 170 VAL HB H -13.719 -9.041 -14.769 1.00 . A A . 170 VAL HB 1 1
6 18220 1 1 170 VAL HG11 H -13.381 -6.864 -16.822 1.00 . A A . 170 VAL HG11 1 1
6 18221 1 1 170 VAL HG12 H -14.712 -7.014 -15.674 1.00 . A A . 170 VAL HG12 1 1
6 18222 1 1 170 VAL HG13 H -14.497 -8.225 -16.940 1.00 . A A . 170 VAL HG13 1 1
6 18223 1 1 170 VAL HG21 H -12.635 -9.844 -16.811 1.00 . A A . 170 VAL HG21 1 1
6 18224 1 1 170 VAL HG22 H -11.500 -9.791 -15.463 1.00 . A A . 170 VAL HG22 1 1
6 18225 1 1 170 VAL HG23 H -11.457 -8.537 -16.702 1.00 . A A . 170 VAL HG23 1 1
6 18226 1 1 170 VAL N N -11.492 -8.197 -13.448 1.00 . A A . 170 VAL N 1 1
6 18227 1 1 170 VAL O O -13.995 -7.200 -12.611 1.00 . A A . 170 VAL O 1 1
6 18228 1 1 171 ILE C C -15.494 -3.996 -13.976 1.00 . A A . 171 ILE C 1 1
6 18229 1 1 171 ILE CA C -14.377 -4.502 -13.082 1.00 . A A . 171 ILE CA 1 1
6 18230 1 1 171 ILE CB C -13.632 -3.290 -12.486 1.00 . A A . 171 ILE CB 1 1
6 18231 1 1 171 ILE CD1 C -12.451 -1.130 -13.138 1.00 . A A . 171 ILE CD1 1 1
6 18232 1 1 171 ILE CG1 C -13.035 -2.441 -13.604 1.00 . A A . 171 ILE CG1 1 1
6 18233 1 1 171 ILE CG2 C -12.552 -3.749 -11.513 1.00 . A A . 171 ILE CG2 1 1
6 18234 1 1 171 ILE H H -12.983 -5.032 -14.578 1.00 . A A . 171 ILE H 1 1
6 18235 1 1 171 ILE HA H -14.811 -5.069 -12.270 1.00 . A A . 171 ILE HA 1 1
6 18236 1 1 171 ILE HB H -14.346 -2.694 -11.939 1.00 . A A . 171 ILE HB 1 1
6 18237 1 1 171 ILE HD11 H -12.193 -0.539 -14.008 1.00 . A A . 171 ILE HD11 1 1
6 18238 1 1 171 ILE HD12 H -11.564 -1.323 -12.554 1.00 . A A . 171 ILE HD12 1 1
6 18239 1 1 171 ILE HD13 H -13.181 -0.599 -12.541 1.00 . A A . 171 ILE HD13 1 1
6 18240 1 1 171 ILE HG12 H -12.248 -3.000 -14.085 1.00 . A A . 171 ILE HG12 1 1
6 18241 1 1 171 ILE HG13 H -13.806 -2.224 -14.329 1.00 . A A . 171 ILE HG13 1 1
6 18242 1 1 171 ILE HG21 H -12.042 -2.887 -11.109 1.00 . A A . 171 ILE HG21 1 1
6 18243 1 1 171 ILE HG22 H -11.844 -4.377 -12.032 1.00 . A A . 171 ILE HG22 1 1
6 18244 1 1 171 ILE HG23 H -13.007 -4.308 -10.709 1.00 . A A . 171 ILE HG23 1 1
6 18245 1 1 171 ILE N N -13.488 -5.387 -13.819 1.00 . A A . 171 ILE N 1 1
6 18246 1 1 171 ILE O O -15.537 -4.302 -15.169 1.00 . A A . 171 ILE O 1 1
6 18247 1 1 172 ASP C C -17.304 -1.248 -14.506 1.00 . A A . 172 ASP C 1 1
6 18248 1 1 172 ASP CA C -17.537 -2.717 -14.134 1.00 . A A . 172 ASP CA 1 1
6 18249 1 1 172 ASP CB C -18.817 -2.860 -13.296 1.00 . A A . 172 ASP CB 1 1
6 18250 1 1 172 ASP CG C -20.074 -2.511 -14.063 1.00 . A A . 172 ASP CG 1 1
6 18251 1 1 172 ASP H H -16.309 -3.035 -12.444 1.00 . A A . 172 ASP H 1 1
6 18252 1 1 172 ASP HA H -17.640 -3.291 -15.038 1.00 . A A . 172 ASP HA 1 1
6 18253 1 1 172 ASP HB2 H -18.902 -3.879 -12.955 1.00 . A A . 172 ASP HB2 1 1
6 18254 1 1 172 ASP HB3 H -18.747 -2.207 -12.438 1.00 . A A . 172 ASP HB3 1 1
6 18255 1 1 172 ASP N N -16.404 -3.250 -13.396 1.00 . A A . 172 ASP N 1 1
6 18256 1 1 172 ASP O O -18.107 -0.632 -15.215 1.00 . A A . 172 ASP O 1 1
6 18257 1 1 172 ASP OD1 O -20.459 -3.285 -14.969 1.00 . A A . 172 ASP OD1 1 1
6 18258 1 1 172 ASP OD2 O -20.691 -1.469 -13.767 1.00 . A A . 172 ASP OD2 1 1
6 18259 1 1 173 GLU C C -14.963 0.949 -15.437 1.00 . A A . 173 GLU C 1 1
6 18260 1 1 173 GLU CA C -15.897 0.710 -14.266 1.00 . A A . 173 GLU CA 1 1
6 18261 1 1 173 GLU CB C -15.285 1.334 -13.028 1.00 . A A . 173 GLU CB 1 1
6 18262 1 1 173 GLU CD C -16.252 0.019 -11.085 1.00 . A A . 173 GLU CD 1 1
6 18263 1 1 173 GLU CG C -16.180 1.349 -11.815 1.00 . A A . 173 GLU CG 1 1
6 18264 1 1 173 GLU H H -15.554 -1.263 -13.561 1.00 . A A . 173 GLU H 1 1
6 18265 1 1 173 GLU HA H -16.834 1.206 -14.466 1.00 . A A . 173 GLU HA 1 1
6 18266 1 1 173 GLU HB2 H -14.387 0.798 -12.785 1.00 . A A . 173 GLU HB2 1 1
6 18267 1 1 173 GLU HB3 H -15.021 2.354 -13.262 1.00 . A A . 173 GLU HB3 1 1
6 18268 1 1 173 GLU HG2 H -15.805 2.097 -11.142 1.00 . A A . 173 GLU HG2 1 1
6 18269 1 1 173 GLU HG3 H -17.169 1.621 -12.135 1.00 . A A . 173 GLU HG3 1 1
6 18270 1 1 173 GLU N N -16.187 -0.702 -14.055 1.00 . A A . 173 GLU N 1 1
6 18271 1 1 173 GLU O O -13.885 0.365 -15.539 1.00 . A A . 173 GLU O 1 1
6 18272 1 1 173 GLU OE1 O -15.445 -0.883 -11.387 1.00 . A A . 173 GLU OE1 1 1
6 18273 1 1 173 GLU OE2 O -17.111 -0.118 -10.185 1.00 . A A . 173 GLU OE2 1 1
6 18274 1 1 174 LEU C C -13.821 3.492 -17.233 1.00 . A A . 174 LEU C 1 1
6 18275 1 1 174 LEU CA C -14.638 2.237 -17.461 1.00 . A A . 174 LEU CA 1 1
6 18276 1 1 174 LEU CB C -15.562 2.413 -18.665 1.00 . A A . 174 LEU CB 1 1
6 18277 1 1 174 LEU CD1 C -16.895 4.042 -19.987 1.00 . A A . 174 LEU CD1 1 1
6 18278 1 1 174 LEU CD2 C -17.839 3.121 -17.879 1.00 . A A . 174 LEU CD2 1 1
6 18279 1 1 174 LEU CG C -16.567 3.561 -18.591 1.00 . A A . 174 LEU CG 1 1
6 18280 1 1 174 LEU H H -16.207 2.317 -16.062 1.00 . A A . 174 LEU H 1 1
6 18281 1 1 174 LEU HA H -13.926 1.456 -17.690 1.00 . A A . 174 LEU HA 1 1
6 18282 1 1 174 LEU HB2 H -14.944 2.569 -19.532 1.00 . A A . 174 LEU HB2 1 1
6 18283 1 1 174 LEU HB3 H -16.113 1.494 -18.802 1.00 . A A . 174 LEU HB3 1 1
6 18284 1 1 174 LEU HD11 H -15.985 4.373 -20.467 1.00 . A A . 174 LEU HD11 1 1
6 18285 1 1 174 LEU HD12 H -17.597 4.861 -19.933 1.00 . A A . 174 LEU HD12 1 1
6 18286 1 1 174 LEU HD13 H -17.324 3.230 -20.553 1.00 . A A . 174 LEU HD13 1 1
6 18287 1 1 174 LEU HD21 H -18.526 3.952 -17.822 1.00 . A A . 174 LEU HD21 1 1
6 18288 1 1 174 LEU HD22 H -17.597 2.784 -16.883 1.00 . A A . 174 LEU HD22 1 1
6 18289 1 1 174 LEU HD23 H -18.297 2.312 -18.429 1.00 . A A . 174 LEU HD23 1 1
6 18290 1 1 174 LEU HG H -16.130 4.379 -18.039 1.00 . A A . 174 LEU HG 1 1
6 18291 1 1 174 LEU N N -15.373 1.852 -16.274 1.00 . A A . 174 LEU N 1 1
6 18292 1 1 174 LEU O O -14.120 4.298 -16.358 1.00 . A A . 174 LEU O 1 1
6 18293 1 1 175 ILE C C -12.070 5.534 -19.267 1.00 . A A . 175 ILE C 1 1
6 18294 1 1 175 ILE CA C -11.934 4.794 -17.961 1.00 . A A . 175 ILE CA 1 1
6 18295 1 1 175 ILE CB C -10.461 4.424 -17.750 1.00 . A A . 175 ILE CB 1 1
6 18296 1 1 175 ILE CD1 C -8.725 2.707 -18.408 1.00 . A A . 175 ILE CD1 1 1
6 18297 1 1 175 ILE CG1 C -10.109 3.219 -18.614 1.00 . A A . 175 ILE CG1 1 1
6 18298 1 1 175 ILE CG2 C -10.140 4.188 -16.283 1.00 . A A . 175 ILE CG2 1 1
6 18299 1 1 175 ILE H H -12.558 2.898 -18.614 1.00 . A A . 175 ILE H 1 1
6 18300 1 1 175 ILE HA H -12.253 5.428 -17.149 1.00 . A A . 175 ILE HA 1 1
6 18301 1 1 175 ILE HB H -9.865 5.262 -18.081 1.00 . A A . 175 ILE HB 1 1
6 18302 1 1 175 ILE HD11 H -8.558 1.873 -19.071 1.00 . A A . 175 ILE HD11 1 1
6 18303 1 1 175 ILE HD12 H -8.641 2.376 -17.384 1.00 . A A . 175 ILE HD12 1 1
6 18304 1 1 175 ILE HD13 H -8.012 3.491 -18.607 1.00 . A A . 175 ILE HD13 1 1
6 18305 1 1 175 ILE HG12 H -10.791 2.413 -18.389 1.00 . A A . 175 ILE HG12 1 1
6 18306 1 1 175 ILE HG13 H -10.215 3.490 -19.655 1.00 . A A . 175 ILE HG13 1 1
6 18307 1 1 175 ILE HG21 H -10.507 5.015 -15.695 1.00 . A A . 175 ILE HG21 1 1
6 18308 1 1 175 ILE HG22 H -9.066 4.124 -16.169 1.00 . A A . 175 ILE HG22 1 1
6 18309 1 1 175 ILE HG23 H -10.595 3.267 -15.954 1.00 . A A . 175 ILE HG23 1 1
6 18310 1 1 175 ILE N N -12.774 3.618 -17.985 1.00 . A A . 175 ILE N 1 1
6 18311 1 1 175 ILE O O -12.327 4.925 -20.306 1.00 . A A . 175 ILE O 1 1
6 18312 1 1 176 PHE C C -10.643 8.076 -20.838 1.00 . A A . 176 PHE C 1 1
6 18313 1 1 176 PHE CA C -12.017 7.623 -20.415 1.00 . A A . 176 PHE CA 1 1
6 18314 1 1 176 PHE CB C -12.938 8.824 -20.199 1.00 . A A . 176 PHE CB 1 1
6 18315 1 1 176 PHE CD1 C -15.260 8.232 -20.947 1.00 . A A . 176 PHE CD1 1 1
6 18316 1 1 176 PHE CD2 C -14.814 8.303 -18.606 1.00 . A A . 176 PHE CD2 1 1
6 18317 1 1 176 PHE CE1 C -16.573 7.886 -20.690 1.00 . A A . 176 PHE CE1 1 1
6 18318 1 1 176 PHE CE2 C -16.126 7.957 -18.343 1.00 . A A . 176 PHE CE2 1 1
6 18319 1 1 176 PHE CG C -14.366 8.445 -19.911 1.00 . A A . 176 PHE CG 1 1
6 18320 1 1 176 PHE CZ C -17.006 7.748 -19.386 1.00 . A A . 176 PHE CZ 1 1
6 18321 1 1 176 PHE H H -11.751 7.279 -18.366 1.00 . A A . 176 PHE H 1 1
6 18322 1 1 176 PHE HA H -12.433 7.000 -21.193 1.00 . A A . 176 PHE HA 1 1
6 18323 1 1 176 PHE HB2 H -12.573 9.402 -19.363 1.00 . A A . 176 PHE HB2 1 1
6 18324 1 1 176 PHE HB3 H -12.928 9.440 -21.086 1.00 . A A . 176 PHE HB3 1 1
6 18325 1 1 176 PHE HD1 H -14.922 8.339 -21.967 1.00 . A A . 176 PHE HD1 1 1
6 18326 1 1 176 PHE HD2 H -14.126 8.467 -17.789 1.00 . A A . 176 PHE HD2 1 1
6 18327 1 1 176 PHE HE1 H -17.259 7.723 -21.508 1.00 . A A . 176 PHE HE1 1 1
6 18328 1 1 176 PHE HE2 H -16.462 7.848 -17.322 1.00 . A A . 176 PHE HE2 1 1
6 18329 1 1 176 PHE HZ H -18.032 7.477 -19.182 1.00 . A A . 176 PHE HZ 1 1
6 18330 1 1 176 PHE N N -11.925 6.832 -19.221 1.00 . A A . 176 PHE N 1 1
6 18331 1 1 176 PHE O O -9.973 8.811 -20.117 1.00 . A A . 176 PHE O 1 1
6 18332 1 1 177 ASN C C -9.127 8.969 -23.652 1.00 . A A . 177 ASN C 1 1
6 18333 1 1 177 ASN CA C -8.933 7.969 -22.538 1.00 . A A . 177 ASN CA 1 1
6 18334 1 1 177 ASN CB C -8.192 6.723 -23.050 1.00 . A A . 177 ASN CB 1 1
6 18335 1 1 177 ASN CG C -9.055 5.845 -23.947 1.00 . A A . 177 ASN CG 1 1
6 18336 1 1 177 ASN H H -10.788 6.986 -22.488 1.00 . A A . 177 ASN H 1 1
6 18337 1 1 177 ASN HA H -8.350 8.429 -21.753 1.00 . A A . 177 ASN HA 1 1
6 18338 1 1 177 ASN HB2 H -7.327 7.035 -23.615 1.00 . A A . 177 ASN HB2 1 1
6 18339 1 1 177 ASN HB3 H -7.868 6.134 -22.205 1.00 . A A . 177 ASN HB3 1 1
6 18340 1 1 177 ASN HD21 H -8.206 6.592 -25.586 1.00 . A A . 177 ASN HD21 1 1
6 18341 1 1 177 ASN HD22 H -9.423 5.392 -25.840 1.00 . A A . 177 ASN HD22 1 1
6 18342 1 1 177 ASN N N -10.218 7.604 -21.984 1.00 . A A . 177 ASN N 1 1
6 18343 1 1 177 ASN ND2 N -8.877 5.956 -25.249 1.00 . A A . 177 ASN ND2 1 1
6 18344 1 1 177 ASN O O -10.162 8.968 -24.324 1.00 . A A . 177 ASN O 1 1
6 18345 1 1 177 ASN OD1 O -9.870 5.059 -23.460 1.00 . A A . 177 ASN OD1 1 1
6 18346 1 1 178 ILE C C -7.204 10.654 -25.940 1.00 . A A . 178 ILE C 1 1
6 18347 1 1 178 ILE CA C -8.255 10.843 -24.869 1.00 . A A . 178 ILE CA 1 1
6 18348 1 1 178 ILE CB C -8.122 12.259 -24.264 1.00 . A A . 178 ILE CB 1 1
6 18349 1 1 178 ILE CD1 C -9.089 13.764 -22.430 1.00 . A A . 178 ILE CD1 1 1
6 18350 1 1 178 ILE CG1 C -9.241 12.495 -23.236 1.00 . A A . 178 ILE CG1 1 1
6 18351 1 1 178 ILE CG2 C -8.161 13.318 -25.367 1.00 . A A . 178 ILE CG2 1 1
6 18352 1 1 178 ILE H H -7.343 9.771 -23.296 1.00 . A A . 178 ILE H 1 1
6 18353 1 1 178 ILE HA H -9.231 10.761 -25.321 1.00 . A A . 178 ILE HA 1 1
6 18354 1 1 178 ILE HB H -7.167 12.327 -23.765 1.00 . A A . 178 ILE HB 1 1
6 18355 1 1 178 ILE HD11 H -9.056 14.611 -23.096 1.00 . A A . 178 ILE HD11 1 1
6 18356 1 1 178 ILE HD12 H -8.178 13.720 -21.853 1.00 . A A . 178 ILE HD12 1 1
6 18357 1 1 178 ILE HD13 H -9.935 13.866 -21.764 1.00 . A A . 178 ILE HD13 1 1
6 18358 1 1 178 ILE HG12 H -10.187 12.550 -23.752 1.00 . A A . 178 ILE HG12 1 1
6 18359 1 1 178 ILE HG13 H -9.264 11.663 -22.547 1.00 . A A . 178 ILE HG13 1 1
6 18360 1 1 178 ILE HG21 H -7.535 13.005 -26.192 1.00 . A A . 178 ILE HG21 1 1
6 18361 1 1 178 ILE HG22 H -7.793 14.255 -24.977 1.00 . A A . 178 ILE HG22 1 1
6 18362 1 1 178 ILE HG23 H -9.174 13.448 -25.713 1.00 . A A . 178 ILE HG23 1 1
6 18363 1 1 178 ILE N N -8.152 9.826 -23.848 1.00 . A A . 178 ILE N 1 1
6 18364 1 1 178 ILE O O -6.003 10.711 -25.668 1.00 . A A . 178 ILE O 1 1
6 18365 1 1 179 ASN C C -7.080 11.312 -29.337 1.00 . A A . 179 ASN C 1 1
6 18366 1 1 179 ASN CA C -6.759 10.272 -28.283 1.00 . A A . 179 ASN CA 1 1
6 18367 1 1 179 ASN CB C -6.869 8.869 -28.891 1.00 . A A . 179 ASN CB 1 1
6 18368 1 1 179 ASN CG C -6.523 7.766 -27.909 1.00 . A A . 179 ASN CG 1 1
6 18369 1 1 179 ASN H H -8.626 10.318 -27.292 1.00 . A A . 179 ASN H 1 1
6 18370 1 1 179 ASN HA H -5.749 10.425 -27.932 1.00 . A A . 179 ASN HA 1 1
6 18371 1 1 179 ASN HB2 H -7.882 8.714 -29.231 1.00 . A A . 179 ASN HB2 1 1
6 18372 1 1 179 ASN HB3 H -6.202 8.803 -29.736 1.00 . A A . 179 ASN HB3 1 1
6 18373 1 1 179 ASN HD21 H -4.608 7.869 -28.417 1.00 . A A . 179 ASN HD21 1 1
6 18374 1 1 179 ASN HD22 H -5.010 6.705 -27.196 1.00 . A A . 179 ASN HD22 1 1
6 18375 1 1 179 ASN N N -7.656 10.415 -27.151 1.00 . A A . 179 ASN N 1 1
6 18376 1 1 179 ASN ND2 N -5.254 7.408 -27.838 1.00 . A A . 179 ASN ND2 1 1
6 18377 1 1 179 ASN O O -6.254 11.622 -30.198 1.00 . A A . 179 ASN O 1 1
6 18378 1 1 179 ASN OD1 O -7.389 7.236 -27.225 1.00 . A A . 179 ASN OD1 1 1
6 18379 1 1 180 THR C C -9.278 14.083 -29.565 1.00 . A A . 180 THR C 1 1
6 18380 1 1 180 THR CA C -8.746 12.823 -30.233 1.00 . A A . 180 THR CA 1 1
6 18381 1 1 180 THR CB C -9.876 12.216 -31.085 1.00 . A A . 180 THR CB 1 1
6 18382 1 1 180 THR CG2 C -9.410 10.941 -31.750 1.00 . A A . 180 THR CG2 1 1
6 18383 1 1 180 THR H H -8.873 11.608 -28.518 1.00 . A A . 180 THR H 1 1
6 18384 1 1 180 THR HA H -7.925 13.076 -30.885 1.00 . A A . 180 THR HA 1 1
6 18385 1 1 180 THR HB H -10.169 12.925 -31.845 1.00 . A A . 180 THR HB 1 1
6 18386 1 1 180 THR HG1 H -10.771 11.195 -29.643 1.00 . A A . 180 THR HG1 1 1
6 18387 1 1 180 THR HG21 H -10.225 10.503 -32.305 1.00 . A A . 180 THR HG21 1 1
6 18388 1 1 180 THR HG22 H -9.079 10.255 -30.982 1.00 . A A . 180 THR HG22 1 1
6 18389 1 1 180 THR HG23 H -8.588 11.161 -32.414 1.00 . A A . 180 THR HG23 1 1
6 18390 1 1 180 THR N N -8.278 11.864 -29.255 1.00 . A A . 180 THR N 1 1
6 18391 1 1 180 THR O O -9.539 14.097 -28.359 1.00 . A A . 180 THR O 1 1
6 18392 1 1 180 THR OG1 O -11.002 11.921 -30.247 1.00 . A A . 180 THR OG1 1 1
6 18393 1 1 181 LYS C C -11.437 16.149 -29.398 1.00 . A A . 181 LYS C 1 1
6 18394 1 1 181 LYS CA C -10.007 16.398 -29.875 1.00 . A A . 181 LYS CA 1 1
6 18395 1 1 181 LYS CB C -10.047 17.428 -31.006 1.00 . A A . 181 LYS CB 1 1
6 18396 1 1 181 LYS CD C -7.557 17.627 -30.928 1.00 . A A . 181 LYS CD 1 1
6 18397 1 1 181 LYS CE C -6.295 17.430 -31.731 1.00 . A A . 181 LYS CE 1 1
6 18398 1 1 181 LYS CG C -8.770 17.498 -31.809 1.00 . A A . 181 LYS CG 1 1
6 18399 1 1 181 LYS H H -9.087 15.104 -31.280 1.00 . A A . 181 LYS H 1 1
6 18400 1 1 181 LYS HA H -9.408 16.774 -29.061 1.00 . A A . 181 LYS HA 1 1
6 18401 1 1 181 LYS HB2 H -10.853 17.173 -31.678 1.00 . A A . 181 LYS HB2 1 1
6 18402 1 1 181 LYS HB3 H -10.237 18.403 -30.584 1.00 . A A . 181 LYS HB3 1 1
6 18403 1 1 181 LYS HD2 H -7.546 18.610 -30.483 1.00 . A A . 181 LYS HD2 1 1
6 18404 1 1 181 LYS HD3 H -7.602 16.876 -30.153 1.00 . A A . 181 LYS HD3 1 1
6 18405 1 1 181 LYS HE2 H -5.468 17.391 -31.050 1.00 . A A . 181 LYS HE2 1 1
6 18406 1 1 181 LYS HE3 H -6.367 16.482 -32.243 1.00 . A A . 181 LYS HE3 1 1
6 18407 1 1 181 LYS HG2 H -8.678 16.602 -32.401 1.00 . A A . 181 LYS HG2 1 1
6 18408 1 1 181 LYS HG3 H -8.821 18.355 -32.463 1.00 . A A . 181 LYS HG3 1 1
6 18409 1 1 181 LYS HZ1 H -5.179 18.390 -33.213 1.00 . A A . 181 LYS HZ1 1 1
6 18410 1 1 181 LYS HZ2 H -6.122 19.442 -32.289 1.00 . A A . 181 LYS HZ2 1 1
6 18411 1 1 181 LYS HZ3 H -6.845 18.462 -33.460 1.00 . A A . 181 LYS HZ3 1 1
6 18412 1 1 181 LYS N N -9.427 15.145 -30.356 1.00 . A A . 181 LYS N 1 1
6 18413 1 1 181 LYS NZ N -6.095 18.506 -32.738 1.00 . A A . 181 LYS NZ 1 1
6 18414 1 1 181 LYS O O -11.948 16.845 -28.522 1.00 . A A . 181 LYS O 1 1
6 18415 1 1 182 ASP C C -13.490 14.261 -28.228 1.00 . A A . 182 ASP C 1 1
6 18416 1 1 182 ASP CA C -13.442 14.778 -29.656 1.00 . A A . 182 ASP CA 1 1
6 18417 1 1 182 ASP CB C -13.949 13.701 -30.609 1.00 . A A . 182 ASP CB 1 1
6 18418 1 1 182 ASP CG C -15.398 13.364 -30.369 1.00 . A A . 182 ASP CG 1 1
6 18419 1 1 182 ASP H H -11.622 14.673 -30.724 1.00 . A A . 182 ASP H 1 1
6 18420 1 1 182 ASP HA H -14.073 15.650 -29.739 1.00 . A A . 182 ASP HA 1 1
6 18421 1 1 182 ASP HB2 H -13.842 14.047 -31.625 1.00 . A A . 182 ASP HB2 1 1
6 18422 1 1 182 ASP HB3 H -13.361 12.805 -30.474 1.00 . A A . 182 ASP HB3 1 1
6 18423 1 1 182 ASP N N -12.081 15.163 -30.010 1.00 . A A . 182 ASP N 1 1
6 18424 1 1 182 ASP O O -14.405 14.577 -27.460 1.00 . A A . 182 ASP O 1 1
6 18425 1 1 182 ASP OD1 O -16.263 14.196 -30.707 1.00 . A A . 182 ASP OD1 1 1
6 18426 1 1 182 ASP OD2 O -15.684 12.266 -29.845 1.00 . A A . 182 ASP OD2 1 1
6 18427 1 1 183 ASP C C -12.222 13.983 -25.490 1.00 . A A . 183 ASP C 1 1
6 18428 1 1 183 ASP CA C -12.389 12.893 -26.544 1.00 . A A . 183 ASP CA 1 1
6 18429 1 1 183 ASP CB C -11.227 11.902 -26.460 1.00 . A A . 183 ASP CB 1 1
6 18430 1 1 183 ASP CG C -11.395 10.698 -27.360 1.00 . A A . 183 ASP CG 1 1
6 18431 1 1 183 ASP H H -11.786 13.273 -28.537 1.00 . A A . 183 ASP H 1 1
6 18432 1 1 183 ASP HA H -13.314 12.369 -26.348 1.00 . A A . 183 ASP HA 1 1
6 18433 1 1 183 ASP HB2 H -10.319 12.403 -26.754 1.00 . A A . 183 ASP HB2 1 1
6 18434 1 1 183 ASP HB3 H -11.132 11.558 -25.441 1.00 . A A . 183 ASP HB3 1 1
6 18435 1 1 183 ASP N N -12.485 13.475 -27.876 1.00 . A A . 183 ASP N 1 1
6 18436 1 1 183 ASP O O -12.619 13.804 -24.343 1.00 . A A . 183 ASP O 1 1
6 18437 1 1 183 ASP OD1 O -12.491 10.096 -27.368 1.00 . A A . 183 ASP OD1 1 1
6 18438 1 1 183 ASP OD2 O -10.422 10.356 -28.080 1.00 . A A . 183 ASP OD2 1 1
6 18439 1 1 184 LEU C C -12.805 16.738 -24.540 1.00 . A A . 184 LEU C 1 1
6 18440 1 1 184 LEU CA C -11.455 16.252 -24.967 1.00 . A A . 184 LEU CA 1 1
6 18441 1 1 184 LEU CB C -10.756 17.398 -25.669 1.00 . A A . 184 LEU CB 1 1
6 18442 1 1 184 LEU CD1 C -8.813 18.301 -26.887 1.00 . A A . 184 LEU CD1 1 1
6 18443 1 1 184 LEU CD2 C -8.466 16.904 -24.861 1.00 . A A . 184 LEU CD2 1 1
6 18444 1 1 184 LEU CG C -9.336 17.140 -26.078 1.00 . A A . 184 LEU CG 1 1
6 18445 1 1 184 LEU H H -11.286 15.177 -26.802 1.00 . A A . 184 LEU H 1 1
6 18446 1 1 184 LEU HA H -10.875 15.945 -24.113 1.00 . A A . 184 LEU HA 1 1
6 18447 1 1 184 LEU HB2 H -11.322 17.645 -26.555 1.00 . A A . 184 LEU HB2 1 1
6 18448 1 1 184 LEU HB3 H -10.766 18.254 -25.009 1.00 . A A . 184 LEU HB3 1 1
6 18449 1 1 184 LEU HD11 H -9.432 18.436 -27.760 1.00 . A A . 184 LEU HD11 1 1
6 18450 1 1 184 LEU HD12 H -7.795 18.103 -27.186 1.00 . A A . 184 LEU HD12 1 1
6 18451 1 1 184 LEU HD13 H -8.848 19.192 -26.280 1.00 . A A . 184 LEU HD13 1 1
6 18452 1 1 184 LEU HD21 H -7.448 16.727 -25.172 1.00 . A A . 184 LEU HD21 1 1
6 18453 1 1 184 LEU HD22 H -8.835 16.047 -24.321 1.00 . A A . 184 LEU HD22 1 1
6 18454 1 1 184 LEU HD23 H -8.503 17.773 -24.220 1.00 . A A . 184 LEU HD23 1 1
6 18455 1 1 184 LEU HG H -9.332 16.251 -26.687 1.00 . A A . 184 LEU HG 1 1
6 18456 1 1 184 LEU N N -11.621 15.114 -25.884 1.00 . A A . 184 LEU N 1 1
6 18457 1 1 184 LEU O O -13.055 16.975 -23.363 1.00 . A A . 184 LEU O 1 1
6 18458 1 1 185 LYS C C -15.750 16.254 -24.399 1.00 . A A . 185 LYS C 1 1
6 18459 1 1 185 LYS CA C -15.055 17.266 -25.289 1.00 . A A . 185 LYS CA 1 1
6 18460 1 1 185 LYS CB C -15.805 17.408 -26.615 1.00 . A A . 185 LYS CB 1 1
6 18461 1 1 185 LYS CD C -17.944 17.969 -27.801 1.00 . A A . 185 LYS CD 1 1
6 18462 1 1 185 LYS CE C -19.394 18.381 -27.633 1.00 . A A . 185 LYS CE 1 1
6 18463 1 1 185 LYS CG C -17.252 17.842 -26.457 1.00 . A A . 185 LYS CG 1 1
6 18464 1 1 185 LYS H H -13.365 16.658 -26.431 1.00 . A A . 185 LYS H 1 1
6 18465 1 1 185 LYS HA H -15.043 18.224 -24.779 1.00 . A A . 185 LYS HA 1 1
6 18466 1 1 185 LYS HB2 H -15.298 18.140 -27.225 1.00 . A A . 185 LYS HB2 1 1
6 18467 1 1 185 LYS HB3 H -15.790 16.456 -27.125 1.00 . A A . 185 LYS HB3 1 1
6 18468 1 1 185 LYS HD2 H -17.433 18.716 -28.391 1.00 . A A . 185 LYS HD2 1 1
6 18469 1 1 185 LYS HD3 H -17.904 17.017 -28.307 1.00 . A A . 185 LYS HD3 1 1
6 18470 1 1 185 LYS HE2 H -19.900 17.634 -27.040 1.00 . A A . 185 LYS HE2 1 1
6 18471 1 1 185 LYS HE3 H -19.427 19.330 -27.118 1.00 . A A . 185 LYS HE3 1 1
6 18472 1 1 185 LYS HG2 H -17.776 17.108 -25.863 1.00 . A A . 185 LYS HG2 1 1
6 18473 1 1 185 LYS HG3 H -17.279 18.798 -25.955 1.00 . A A . 185 LYS HG3 1 1
6 18474 1 1 185 LYS HZ1 H -19.663 19.279 -29.497 1.00 . A A . 185 LYS HZ1 1 1
6 18475 1 1 185 LYS HZ2 H -21.092 18.734 -28.780 1.00 . A A . 185 LYS HZ2 1 1
6 18476 1 1 185 LYS HZ3 H -20.023 17.624 -29.471 1.00 . A A . 185 LYS HZ3 1 1
6 18477 1 1 185 LYS N N -13.679 16.855 -25.519 1.00 . A A . 185 LYS N 1 1
6 18478 1 1 185 LYS NZ N -20.089 18.513 -28.936 1.00 . A A . 185 LYS NZ 1 1
6 18479 1 1 185 LYS O O -16.474 16.613 -23.479 1.00 . A A . 185 LYS O 1 1
6 18480 1 1 186 LEU C C -15.660 14.037 -22.421 1.00 . A A . 186 LEU C 1 1
6 18481 1 1 186 LEU CA C -16.093 13.917 -23.884 1.00 . A A . 186 LEU CA 1 1
6 18482 1 1 186 LEU CB C -15.619 12.583 -24.428 1.00 . A A . 186 LEU CB 1 1
6 18483 1 1 186 LEU CD1 C -17.603 11.224 -23.774 1.00 . A A . 186 LEU CD1 1 1
6 18484 1 1 186 LEU CD2 C -15.406 10.131 -24.201 1.00 . A A . 186 LEU CD2 1 1
6 18485 1 1 186 LEU CG C -16.098 11.358 -23.677 1.00 . A A . 186 LEU CG 1 1
6 18486 1 1 186 LEU H H -14.934 14.763 -25.439 1.00 . A A . 186 LEU H 1 1
6 18487 1 1 186 LEU HA H -17.167 13.964 -23.956 1.00 . A A . 186 LEU HA 1 1
6 18488 1 1 186 LEU HB2 H -15.949 12.501 -25.453 1.00 . A A . 186 LEU HB2 1 1
6 18489 1 1 186 LEU HB3 H -14.539 12.582 -24.418 1.00 . A A . 186 LEU HB3 1 1
6 18490 1 1 186 LEU HD11 H -18.067 12.090 -23.326 1.00 . A A . 186 LEU HD11 1 1
6 18491 1 1 186 LEU HD12 H -17.921 10.331 -23.258 1.00 . A A . 186 LEU HD12 1 1
6 18492 1 1 186 LEU HD13 H -17.884 11.164 -24.815 1.00 . A A . 186 LEU HD13 1 1
6 18493 1 1 186 LEU HD21 H -14.342 10.248 -24.063 1.00 . A A . 186 LEU HD21 1 1
6 18494 1 1 186 LEU HD22 H -15.628 10.026 -25.252 1.00 . A A . 186 LEU HD22 1 1
6 18495 1 1 186 LEU HD23 H -15.751 9.261 -23.665 1.00 . A A . 186 LEU HD23 1 1
6 18496 1 1 186 LEU HG H -15.844 11.466 -22.632 1.00 . A A . 186 LEU HG 1 1
6 18497 1 1 186 LEU N N -15.512 14.986 -24.674 1.00 . A A . 186 LEU N 1 1
6 18498 1 1 186 LEU O O -16.490 14.012 -21.507 1.00 . A A . 186 LEU O 1 1
6 18499 1 1 187 ALA C C -14.297 15.565 -20.161 1.00 . A A . 187 ALA C 1 1
6 18500 1 1 187 ALA CA C -13.796 14.315 -20.887 1.00 . A A . 187 ALA CA 1 1
6 18501 1 1 187 ALA CB C -12.283 14.312 -20.957 1.00 . A A . 187 ALA CB 1 1
6 18502 1 1 187 ALA H H -13.760 14.185 -22.997 1.00 . A A . 187 ALA H 1 1
6 18503 1 1 187 ALA HA H -14.097 13.447 -20.322 1.00 . A A . 187 ALA HA 1 1
6 18504 1 1 187 ALA HB1 H -11.950 13.411 -21.451 1.00 . A A . 187 ALA HB1 1 1
6 18505 1 1 187 ALA HB2 H -11.876 14.349 -19.958 1.00 . A A . 187 ALA HB2 1 1
6 18506 1 1 187 ALA HB3 H -11.948 15.173 -21.516 1.00 . A A . 187 ALA HB3 1 1
6 18507 1 1 187 ALA N N -14.361 14.187 -22.218 1.00 . A A . 187 ALA N 1 1
6 18508 1 1 187 ALA O O -14.625 15.508 -18.978 1.00 . A A . 187 ALA O 1 1
6 18509 1 1 188 GLU C C -16.303 17.874 -19.872 1.00 . A A . 188 GLU C 1 1
6 18510 1 1 188 GLU CA C -14.823 17.931 -20.241 1.00 . A A . 188 GLU CA 1 1
6 18511 1 1 188 GLU CB C -14.532 19.152 -21.121 1.00 . A A . 188 GLU CB 1 1
6 18512 1 1 188 GLU CD C -15.053 20.409 -23.217 1.00 . A A . 188 GLU CD 1 1
6 18513 1 1 188 GLU CG C -15.128 19.091 -22.490 1.00 . A A . 188 GLU CG 1 1
6 18514 1 1 188 GLU H H -14.109 16.689 -21.815 1.00 . A A . 188 GLU H 1 1
6 18515 1 1 188 GLU HA H -14.262 18.035 -19.323 1.00 . A A . 188 GLU HA 1 1
6 18516 1 1 188 GLU HB2 H -14.929 20.030 -20.650 1.00 . A A . 188 GLU HB2 1 1
6 18517 1 1 188 GLU HB3 H -13.465 19.258 -21.223 1.00 . A A . 188 GLU HB3 1 1
6 18518 1 1 188 GLU HG2 H -14.565 18.358 -23.049 1.00 . A A . 188 GLU HG2 1 1
6 18519 1 1 188 GLU HG3 H -16.159 18.782 -22.415 1.00 . A A . 188 GLU HG3 1 1
6 18520 1 1 188 GLU N N -14.369 16.691 -20.865 1.00 . A A . 188 GLU N 1 1
6 18521 1 1 188 GLU O O -16.717 18.452 -18.863 1.00 . A A . 188 GLU O 1 1
6 18522 1 1 188 GLU OE1 O -14.027 20.680 -23.861 1.00 . A A . 188 GLU OE1 1 1
6 18523 1 1 188 GLU OE2 O -16.031 21.189 -23.142 1.00 . A A . 188 GLU OE2 1 1
6 18524 1 1 189 MET C C -18.748 16.257 -19.118 1.00 . A A . 189 MET C 1 1
6 18525 1 1 189 MET CA C -18.516 17.023 -20.407 1.00 . A A . 189 MET CA 1 1
6 18526 1 1 189 MET CB C -19.222 16.324 -21.555 1.00 . A A . 189 MET CB 1 1
6 18527 1 1 189 MET CE C -21.777 16.158 -23.445 1.00 . A A . 189 MET CE 1 1
6 18528 1 1 189 MET CG C -19.328 17.163 -22.813 1.00 . A A . 189 MET CG 1 1
6 18529 1 1 189 MET H H -16.717 16.771 -21.494 1.00 . A A . 189 MET H 1 1
6 18530 1 1 189 MET HA H -18.947 18.008 -20.301 1.00 . A A . 189 MET HA 1 1
6 18531 1 1 189 MET HB2 H -18.682 15.420 -21.797 1.00 . A A . 189 MET HB2 1 1
6 18532 1 1 189 MET HB3 H -20.220 16.060 -21.238 1.00 . A A . 189 MET HB3 1 1
6 18533 1 1 189 MET HE1 H -22.433 15.638 -24.126 1.00 . A A . 189 MET HE1 1 1
6 18534 1 1 189 MET HE2 H -22.152 17.152 -23.253 1.00 . A A . 189 MET HE2 1 1
6 18535 1 1 189 MET HE3 H -21.715 15.619 -22.510 1.00 . A A . 189 MET HE3 1 1
6 18536 1 1 189 MET HG2 H -19.893 18.055 -22.590 1.00 . A A . 189 MET HG2 1 1
6 18537 1 1 189 MET HG3 H -18.333 17.436 -23.132 1.00 . A A . 189 MET HG3 1 1
6 18538 1 1 189 MET N N -17.095 17.178 -20.683 1.00 . A A . 189 MET N 1 1
6 18539 1 1 189 MET O O -19.605 16.622 -18.316 1.00 . A A . 189 MET O 1 1
6 18540 1 1 189 MET SD S -20.141 16.280 -24.145 1.00 . A A . 189 MET SD 1 1
6 18541 1 1 190 LEU C C -17.497 15.097 -16.496 1.00 . A A . 190 LEU C 1 1
6 18542 1 1 190 LEU CA C -18.111 14.403 -17.704 1.00 . A A . 190 LEU CA 1 1
6 18543 1 1 190 LEU CB C -17.539 12.986 -17.911 1.00 . A A . 190 LEU CB 1 1
6 18544 1 1 190 LEU CD1 C -15.217 12.827 -16.962 1.00 . A A . 190 LEU CD1 1 1
6 18545 1 1 190 LEU CD2 C -15.782 11.670 -19.103 1.00 . A A . 190 LEU CD2 1 1
6 18546 1 1 190 LEU CG C -16.047 12.882 -18.234 1.00 . A A . 190 LEU CG 1 1
6 18547 1 1 190 LEU H H -17.279 14.976 -19.567 1.00 . A A . 190 LEU H 1 1
6 18548 1 1 190 LEU HA H -19.170 14.314 -17.520 1.00 . A A . 190 LEU HA 1 1
6 18549 1 1 190 LEU HB2 H -17.722 12.420 -17.010 1.00 . A A . 190 LEU HB2 1 1
6 18550 1 1 190 LEU HB3 H -18.089 12.522 -18.716 1.00 . A A . 190 LEU HB3 1 1
6 18551 1 1 190 LEU HD11 H -15.483 11.947 -16.397 1.00 . A A . 190 LEU HD11 1 1
6 18552 1 1 190 LEU HD12 H -15.422 13.708 -16.371 1.00 . A A . 190 LEU HD12 1 1
6 18553 1 1 190 LEU HD13 H -14.167 12.796 -17.214 1.00 . A A . 190 LEU HD13 1 1
6 18554 1 1 190 LEU HD21 H -16.111 10.780 -18.589 1.00 . A A . 190 LEU HD21 1 1
6 18555 1 1 190 LEU HD22 H -14.724 11.597 -19.308 1.00 . A A . 190 LEU HD22 1 1
6 18556 1 1 190 LEU HD23 H -16.324 11.770 -20.032 1.00 . A A . 190 LEU HD23 1 1
6 18557 1 1 190 LEU HG H -15.748 13.762 -18.785 1.00 . A A . 190 LEU HG 1 1
6 18558 1 1 190 LEU N N -17.964 15.210 -18.902 1.00 . A A . 190 LEU N 1 1
6 18559 1 1 190 LEU O O -17.965 14.928 -15.371 1.00 . A A . 190 LEU O 1 1
6 18560 1 1 191 LEU C C -16.758 17.680 -15.154 1.00 . A A . 191 LEU C 1 1
6 18561 1 1 191 LEU CA C -15.803 16.626 -15.725 1.00 . A A . 191 LEU CA 1 1
6 18562 1 1 191 LEU CB C -14.580 17.268 -16.333 1.00 . A A . 191 LEU CB 1 1
6 18563 1 1 191 LEU CD1 C -13.265 17.347 -14.237 1.00 . A A . 191 LEU CD1 1 1
6 18564 1 1 191 LEU CD2 C -12.705 18.848 -16.155 1.00 . A A . 191 LEU CD2 1 1
6 18565 1 1 191 LEU CG C -13.810 18.140 -15.417 1.00 . A A . 191 LEU CG 1 1
6 18566 1 1 191 LEU H H -16.083 15.985 -17.632 1.00 . A A . 191 LEU H 1 1
6 18567 1 1 191 LEU HA H -15.487 15.958 -14.941 1.00 . A A . 191 LEU HA 1 1
6 18568 1 1 191 LEU HB2 H -13.926 16.484 -16.687 1.00 . A A . 191 LEU HB2 1 1
6 18569 1 1 191 LEU HB3 H -14.895 17.859 -17.180 1.00 . A A . 191 LEU HB3 1 1
6 18570 1 1 191 LEU HD11 H -12.709 18.006 -13.587 1.00 . A A . 191 LEU HD11 1 1
6 18571 1 1 191 LEU HD12 H -12.616 16.566 -14.602 1.00 . A A . 191 LEU HD12 1 1
6 18572 1 1 191 LEU HD13 H -14.085 16.908 -13.690 1.00 . A A . 191 LEU HD13 1 1
6 18573 1 1 191 LEU HD21 H -12.044 18.111 -16.587 1.00 . A A . 191 LEU HD21 1 1
6 18574 1 1 191 LEU HD22 H -12.155 19.473 -15.467 1.00 . A A . 191 LEU HD22 1 1
6 18575 1 1 191 LEU HD23 H -13.130 19.454 -16.939 1.00 . A A . 191 LEU HD23 1 1
6 18576 1 1 191 LEU HG H -14.518 18.862 -15.076 1.00 . A A . 191 LEU HG 1 1
6 18577 1 1 191 LEU N N -16.449 15.880 -16.735 1.00 . A A . 191 LEU N 1 1
6 18578 1 1 191 LEU O O -16.850 17.873 -13.950 1.00 . A A . 191 LEU O 1 1
6 18579 1 1 192 LYS C C -19.644 18.672 -14.980 1.00 . A A . 192 LYS C 1 1
6 18580 1 1 192 LYS CA C -18.455 19.348 -15.675 1.00 . A A . 192 LYS CA 1 1
6 18581 1 1 192 LYS CB C -18.930 20.103 -16.923 1.00 . A A . 192 LYS CB 1 1
6 18582 1 1 192 LYS CD C -20.368 21.893 -17.929 1.00 . A A . 192 LYS CD 1 1
6 18583 1 1 192 LYS CE C -21.407 22.975 -17.672 1.00 . A A . 192 LYS CE 1 1
6 18584 1 1 192 LYS CG C -19.965 21.182 -16.648 1.00 . A A . 192 LYS CG 1 1
6 18585 1 1 192 LYS H H -17.275 18.202 -17.001 1.00 . A A . 192 LYS H 1 1
6 18586 1 1 192 LYS HA H -18.001 20.049 -14.992 1.00 . A A . 192 LYS HA 1 1
6 18587 1 1 192 LYS HB2 H -18.076 20.569 -17.391 1.00 . A A . 192 LYS HB2 1 1
6 18588 1 1 192 LYS HB3 H -19.359 19.391 -17.613 1.00 . A A . 192 LYS HB3 1 1
6 18589 1 1 192 LYS HD2 H -19.493 22.349 -18.368 1.00 . A A . 192 LYS HD2 1 1
6 18590 1 1 192 LYS HD3 H -20.779 21.167 -18.616 1.00 . A A . 192 LYS HD3 1 1
6 18591 1 1 192 LYS HE2 H -21.011 23.674 -16.951 1.00 . A A . 192 LYS HE2 1 1
6 18592 1 1 192 LYS HE3 H -21.607 23.492 -18.599 1.00 . A A . 192 LYS HE3 1 1
6 18593 1 1 192 LYS HG2 H -20.839 20.727 -16.209 1.00 . A A . 192 LYS HG2 1 1
6 18594 1 1 192 LYS HG3 H -19.547 21.903 -15.961 1.00 . A A . 192 LYS HG3 1 1
6 18595 1 1 192 LYS HZ1 H -23.396 23.161 -17.080 1.00 . A A . 192 LYS HZ1 1 1
6 18596 1 1 192 LYS HZ2 H -22.532 22.009 -16.201 1.00 . A A . 192 LYS HZ2 1 1
6 18597 1 1 192 LYS HZ3 H -23.031 21.667 -17.777 1.00 . A A . 192 LYS HZ3 1 1
6 18598 1 1 192 LYS N N -17.448 18.362 -16.046 1.00 . A A . 192 LYS N 1 1
6 18599 1 1 192 LYS NZ N -22.676 22.413 -17.147 1.00 . A A . 192 LYS NZ 1 1
6 18600 1 1 192 LYS O O -20.209 19.198 -14.017 1.00 . A A . 192 LYS O 1 1
6 18601 1 1 193 LYS C C -21.212 16.446 -13.545 1.00 . A A . 193 LYS C 1 1
6 18602 1 1 193 LYS CA C -21.170 16.753 -15.053 1.00 . A A . 193 LYS CA 1 1
6 18603 1 1 193 LYS CB C -21.271 15.456 -15.855 1.00 . A A . 193 LYS CB 1 1
6 18604 1 1 193 LYS CD C -22.564 13.382 -16.422 1.00 . A A . 193 LYS CD 1 1
6 18605 1 1 193 LYS CE C -21.446 12.410 -16.070 1.00 . A A . 193 LYS CE 1 1
6 18606 1 1 193 LYS CG C -22.507 14.629 -15.556 1.00 . A A . 193 LYS CG 1 1
6 18607 1 1 193 LYS H H -19.408 17.093 -16.159 1.00 . A A . 193 LYS H 1 1
6 18608 1 1 193 LYS HA H -22.028 17.360 -15.298 1.00 . A A . 193 LYS HA 1 1
6 18609 1 1 193 LYS HB2 H -21.275 15.698 -16.907 1.00 . A A . 193 LYS HB2 1 1
6 18610 1 1 193 LYS HB3 H -20.401 14.854 -15.640 1.00 . A A . 193 LYS HB3 1 1
6 18611 1 1 193 LYS HD2 H -23.514 12.894 -16.269 1.00 . A A . 193 LYS HD2 1 1
6 18612 1 1 193 LYS HD3 H -22.468 13.670 -17.459 1.00 . A A . 193 LYS HD3 1 1
6 18613 1 1 193 LYS HE2 H -20.496 12.888 -16.260 1.00 . A A . 193 LYS HE2 1 1
6 18614 1 1 193 LYS HE3 H -21.519 12.162 -15.022 1.00 . A A . 193 LYS HE3 1 1
6 18615 1 1 193 LYS HG2 H -22.486 14.334 -14.519 1.00 . A A . 193 LYS HG2 1 1
6 18616 1 1 193 LYS HG3 H -23.385 15.230 -15.744 1.00 . A A . 193 LYS HG3 1 1
6 18617 1 1 193 LYS HZ1 H -21.397 11.370 -17.879 1.00 . A A . 193 LYS HZ1 1 1
6 18618 1 1 193 LYS HZ2 H -22.442 10.708 -16.734 1.00 . A A . 193 LYS HZ2 1 1
6 18619 1 1 193 LYS HZ3 H -20.775 10.504 -16.568 1.00 . A A . 193 LYS HZ3 1 1
6 18620 1 1 193 LYS N N -19.984 17.491 -15.471 1.00 . A A . 193 LYS N 1 1
6 18621 1 1 193 LYS NZ N -21.519 11.163 -16.868 1.00 . A A . 193 LYS NZ 1 1
6 18622 1 1 193 LYS O O -22.269 16.589 -12.921 1.00 . A A . 193 LYS O 1 1
6 18623 1 1 194 ASP C C -20.235 16.906 -10.617 1.00 . A A . 194 ASP C 1 1
6 18624 1 1 194 ASP CA C -20.111 15.677 -11.512 1.00 . A A . 194 ASP CA 1 1
6 18625 1 1 194 ASP CB C -18.896 14.819 -11.089 1.00 . A A . 194 ASP CB 1 1
6 18626 1 1 194 ASP CG C -17.598 15.595 -10.958 1.00 . A A . 194 ASP CG 1 1
6 18627 1 1 194 ASP H H -19.238 16.014 -13.444 1.00 . A A . 194 ASP H 1 1
6 18628 1 1 194 ASP HA H -21.008 15.090 -11.374 1.00 . A A . 194 ASP HA 1 1
6 18629 1 1 194 ASP HB2 H -19.107 14.364 -10.133 1.00 . A A . 194 ASP HB2 1 1
6 18630 1 1 194 ASP HB3 H -18.754 14.037 -11.821 1.00 . A A . 194 ASP HB3 1 1
6 18631 1 1 194 ASP N N -20.081 16.052 -12.941 1.00 . A A . 194 ASP N 1 1
6 18632 1 1 194 ASP O O -20.339 16.789 -9.390 1.00 . A A . 194 ASP O 1 1
6 18633 1 1 194 ASP OD1 O -16.905 15.772 -11.967 1.00 . A A . 194 ASP OD1 1 1
6 18634 1 1 194 ASP OD2 O -17.250 15.999 -9.823 1.00 . A A . 194 ASP OD2 1 1
6 18635 1 1 195 GLY C C -21.843 19.338 -9.908 1.00 . A A . 195 GLY C 1 1
6 18636 1 1 195 GLY CA C -20.447 19.313 -10.503 1.00 . A A . 195 GLY CA 1 1
6 18637 1 1 195 GLY H H -20.053 18.116 -12.201 1.00 . A A . 195 GLY H 1 1
6 18638 1 1 195 GLY HA2 H -19.719 19.396 -9.710 1.00 . A A . 195 GLY HA2 1 1
6 18639 1 1 195 GLY HA3 H -20.339 20.151 -11.175 1.00 . A A . 195 GLY HA3 1 1
6 18640 1 1 195 GLY N N -20.220 18.085 -11.234 1.00 . A A . 195 GLY N 1 1
6 18641 1 1 195 GLY O O -22.049 19.792 -8.780 1.00 . A A . 195 GLY O 1 1
6 18642 1 1 196 LEU C C -24.661 17.322 -10.170 1.00 . A A . 196 LEU C 1 1
6 18643 1 1 196 LEU CA C -24.184 18.769 -10.229 1.00 . A A . 196 LEU CA 1 1
6 18644 1 1 196 LEU CB C -25.103 19.625 -11.133 1.00 . A A . 196 LEU CB 1 1
6 18645 1 1 196 LEU CD1 C -25.527 18.099 -13.117 1.00 . A A . 196 LEU CD1 1 1
6 18646 1 1 196 LEU CD2 C -25.642 20.582 -13.397 1.00 . A A . 196 LEU CD2 1 1
6 18647 1 1 196 LEU CG C -24.961 19.438 -12.660 1.00 . A A . 196 LEU CG 1 1
6 18648 1 1 196 LEU H H -22.568 18.500 -11.565 1.00 . A A . 196 LEU H 1 1
6 18649 1 1 196 LEU HA H -24.215 19.171 -9.228 1.00 . A A . 196 LEU HA 1 1
6 18650 1 1 196 LEU HB2 H -26.127 19.405 -10.868 1.00 . A A . 196 LEU HB2 1 1
6 18651 1 1 196 LEU HB3 H -24.915 20.665 -10.906 1.00 . A A . 196 LEU HB3 1 1
6 18652 1 1 196 LEU HD11 H -25.413 18.006 -14.187 1.00 . A A . 196 LEU HD11 1 1
6 18653 1 1 196 LEU HD12 H -26.575 18.044 -12.860 1.00 . A A . 196 LEU HD12 1 1
6 18654 1 1 196 LEU HD13 H -24.995 17.297 -12.627 1.00 . A A . 196 LEU HD13 1 1
6 18655 1 1 196 LEU HD21 H -25.182 21.517 -13.116 1.00 . A A . 196 LEU HD21 1 1
6 18656 1 1 196 LEU HD22 H -26.690 20.605 -13.137 1.00 . A A . 196 LEU HD22 1 1
6 18657 1 1 196 LEU HD23 H -25.539 20.436 -14.463 1.00 . A A . 196 LEU HD23 1 1
6 18658 1 1 196 LEU HG H -23.912 19.455 -12.916 1.00 . A A . 196 LEU HG 1 1
6 18659 1 1 196 LEU N N -22.802 18.841 -10.674 1.00 . A A . 196 LEU N 1 1
6 18660 1 1 196 LEU O O -24.224 16.595 -9.225 1.00 . A A . 196 LEU O 1 1
7 18661 1 1 1 MET C C 2.882 1.121 -2.312 1.00 . A A . 1 MET C 1 1
7 18662 1 1 1 MET CA C 2.588 -0.343 -2.053 1.00 . A A . 1 MET CA 1 1
7 18663 1 1 1 MET CB C 1.128 -0.596 -2.437 1.00 . A A . 1 MET CB 1 1
7 18664 1 1 1 MET CE C 0.325 -3.144 -4.414 1.00 . A A . 1 MET CE 1 1
7 18665 1 1 1 MET CG C 0.850 -0.480 -3.927 1.00 . A A . 1 MET CG 1 1
7 18666 1 1 1 MET H1 H 3.817 -0.455 -0.404 1.00 . A A . 1 MET H1 1 1
7 18667 1 1 1 MET HA H 3.230 -0.953 -2.671 1.00 . A A . 1 MET HA 1 1
7 18668 1 1 1 MET HB2 H 0.845 -1.586 -2.126 1.00 . A A . 1 MET HB2 1 1
7 18669 1 1 1 MET HB3 H 0.510 0.129 -1.934 1.00 . A A . 1 MET HB3 1 1
7 18670 1 1 1 MET HE1 H 0.284 -3.240 -3.339 1.00 . A A . 1 MET HE1 1 1
7 18671 1 1 1 MET HE2 H 0.640 -4.082 -4.846 1.00 . A A . 1 MET HE2 1 1
7 18672 1 1 1 MET HE3 H -0.654 -2.880 -4.794 1.00 . A A . 1 MET HE3 1 1
7 18673 1 1 1 MET HG2 H -0.214 -0.423 -4.081 1.00 . A A . 1 MET HG2 1 1
7 18674 1 1 1 MET HG3 H 1.310 0.427 -4.291 1.00 . A A . 1 MET HG3 1 1
7 18675 1 1 1 MET N N 2.826 -0.682 -0.632 1.00 . A A . 1 MET N 1 1
7 18676 1 1 1 MET O O 2.439 1.996 -1.558 1.00 . A A . 1 MET O 1 1
7 18677 1 1 1 MET SD S 1.497 -1.866 -4.865 1.00 . A A . 1 MET SD 1 1
7 18678 1 1 2 ASP C C 3.222 2.884 -5.174 1.00 . A A . 2 ASP C 1 1
7 18679 1 1 2 ASP CA C 3.870 2.730 -3.828 1.00 . A A . 2 ASP CA 1 1
7 18680 1 1 2 ASP CB C 5.354 3.070 -3.903 1.00 . A A . 2 ASP CB 1 1
7 18681 1 1 2 ASP CG C 5.982 3.228 -2.533 1.00 . A A . 2 ASP CG 1 1
7 18682 1 1 2 ASP H H 4.016 0.625 -3.855 1.00 . A A . 2 ASP H 1 1
7 18683 1 1 2 ASP HA H 3.383 3.400 -3.127 1.00 . A A . 2 ASP HA 1 1
7 18684 1 1 2 ASP HB2 H 5.861 2.287 -4.438 1.00 . A A . 2 ASP HB2 1 1
7 18685 1 1 2 ASP HB3 H 5.475 3.993 -4.449 1.00 . A A . 2 ASP HB3 1 1
7 18686 1 1 2 ASP N N 3.625 1.377 -3.360 1.00 . A A . 2 ASP N 1 1
7 18687 1 1 2 ASP O O 2.825 1.901 -5.774 1.00 . A A . 2 ASP O 1 1
7 18688 1 1 2 ASP OD1 O 5.586 4.158 -1.797 1.00 . A A . 2 ASP OD1 1 1
7 18689 1 1 2 ASP OD2 O 6.873 2.427 -2.182 1.00 . A A . 2 ASP OD2 1 1
7 18690 1 1 3 ALA C C 3.351 4.848 -7.946 1.00 . A A . 3 ALA C 1 1
7 18691 1 1 3 ALA CA C 2.408 4.307 -6.907 1.00 . A A . 3 ALA CA 1 1
7 18692 1 1 3 ALA CB C 1.233 5.248 -6.728 1.00 . A A . 3 ALA CB 1 1
7 18693 1 1 3 ALA H H 3.475 4.844 -5.148 1.00 . A A . 3 ALA H 1 1
7 18694 1 1 3 ALA HA H 2.021 3.357 -7.237 1.00 . A A . 3 ALA HA 1 1
7 18695 1 1 3 ALA HB1 H 0.721 5.360 -7.672 1.00 . A A . 3 ALA HB1 1 1
7 18696 1 1 3 ALA HB2 H 1.590 6.211 -6.396 1.00 . A A . 3 ALA HB2 1 1
7 18697 1 1 3 ALA HB3 H 0.550 4.843 -5.998 1.00 . A A . 3 ALA HB3 1 1
7 18698 1 1 3 ALA N N 3.087 4.088 -5.643 1.00 . A A . 3 ALA N 1 1
7 18699 1 1 3 ALA O O 4.082 5.787 -7.687 1.00 . A A . 3 ALA O 1 1
7 18700 1 1 4 LEU C C 3.296 5.405 -11.217 1.00 . A A . 4 LEU C 1 1
7 18701 1 1 4 LEU CA C 4.162 4.700 -10.201 1.00 . A A . 4 LEU CA 1 1
7 18702 1 1 4 LEU CB C 4.837 3.532 -10.892 1.00 . A A . 4 LEU CB 1 1
7 18703 1 1 4 LEU CD1 C 7.048 4.600 -11.353 1.00 . A A . 4 LEU CD1 1 1
7 18704 1 1 4 LEU CD2 C 6.243 2.712 -12.772 1.00 . A A . 4 LEU CD2 1 1
7 18705 1 1 4 LEU CG C 5.838 3.917 -11.968 1.00 . A A . 4 LEU CG 1 1
7 18706 1 1 4 LEU H H 2.786 3.452 -9.262 1.00 . A A . 4 LEU H 1 1
7 18707 1 1 4 LEU HA H 4.912 5.376 -9.819 1.00 . A A . 4 LEU HA 1 1
7 18708 1 1 4 LEU HB2 H 5.320 2.913 -10.155 1.00 . A A . 4 LEU HB2 1 1
7 18709 1 1 4 LEU HB3 H 4.064 2.942 -11.361 1.00 . A A . 4 LEU HB3 1 1
7 18710 1 1 4 LEU HD11 H 6.750 5.534 -10.896 1.00 . A A . 4 LEU HD11 1 1
7 18711 1 1 4 LEU HD12 H 7.783 4.787 -12.120 1.00 . A A . 4 LEU HD12 1 1
7 18712 1 1 4 LEU HD13 H 7.475 3.954 -10.600 1.00 . A A . 4 LEU HD13 1 1
7 18713 1 1 4 LEU HD21 H 6.917 3.019 -13.557 1.00 . A A . 4 LEU HD21 1 1
7 18714 1 1 4 LEU HD22 H 5.357 2.272 -13.203 1.00 . A A . 4 LEU HD22 1 1
7 18715 1 1 4 LEU HD23 H 6.731 1.999 -12.126 1.00 . A A . 4 LEU HD23 1 1
7 18716 1 1 4 LEU HG H 5.370 4.626 -12.636 1.00 . A A . 4 LEU HG 1 1
7 18717 1 1 4 LEU N N 3.344 4.246 -9.114 1.00 . A A . 4 LEU N 1 1
7 18718 1 1 4 LEU O O 2.330 4.833 -11.716 1.00 . A A . 4 LEU O 1 1
7 18719 1 1 5 ILE C C 3.820 7.731 -13.650 1.00 . A A . 5 ILE C 1 1
7 18720 1 1 5 ILE CA C 2.900 7.372 -12.515 1.00 . A A . 5 ILE CA 1 1
7 18721 1 1 5 ILE CB C 2.229 8.645 -11.934 1.00 . A A . 5 ILE CB 1 1
7 18722 1 1 5 ILE CD1 C 0.621 9.446 -10.109 1.00 . A A . 5 ILE CD1 1 1
7 18723 1 1 5 ILE CG1 C 1.265 8.263 -10.802 1.00 . A A . 5 ILE CG1 1 1
7 18724 1 1 5 ILE CG2 C 1.487 9.404 -13.032 1.00 . A A . 5 ILE CG2 1 1
7 18725 1 1 5 ILE H H 4.423 7.016 -11.091 1.00 . A A . 5 ILE H 1 1
7 18726 1 1 5 ILE HA H 2.132 6.726 -12.901 1.00 . A A . 5 ILE HA 1 1
7 18727 1 1 5 ILE HB H 3.001 9.285 -11.539 1.00 . A A . 5 ILE HB 1 1
7 18728 1 1 5 ILE HD11 H -0.015 9.096 -9.304 1.00 . A A . 5 ILE HD11 1 1
7 18729 1 1 5 ILE HD12 H 0.020 9.995 -10.819 1.00 . A A . 5 ILE HD12 1 1
7 18730 1 1 5 ILE HD13 H 1.386 10.091 -9.706 1.00 . A A . 5 ILE HD13 1 1
7 18731 1 1 5 ILE HG12 H 0.473 7.650 -11.200 1.00 . A A . 5 ILE HG12 1 1
7 18732 1 1 5 ILE HG13 H 1.807 7.698 -10.058 1.00 . A A . 5 ILE HG13 1 1
7 18733 1 1 5 ILE HG21 H 2.181 9.687 -13.810 1.00 . A A . 5 ILE HG21 1 1
7 18734 1 1 5 ILE HG22 H 1.032 10.290 -12.614 1.00 . A A . 5 ILE HG22 1 1
7 18735 1 1 5 ILE HG23 H 0.720 8.767 -13.446 1.00 . A A . 5 ILE HG23 1 1
7 18736 1 1 5 ILE N N 3.633 6.624 -11.523 1.00 . A A . 5 ILE N 1 1
7 18737 1 1 5 ILE O O 4.605 8.660 -13.553 1.00 . A A . 5 ILE O 1 1
7 18738 1 1 6 MET C C 4.020 8.127 -16.875 1.00 . A A . 6 MET C 1 1
7 18739 1 1 6 MET CA C 4.602 7.175 -15.864 1.00 . A A . 6 MET CA 1 1
7 18740 1 1 6 MET CB C 4.995 5.828 -16.459 1.00 . A A . 6 MET CB 1 1
7 18741 1 1 6 MET CE C 5.733 3.244 -17.850 1.00 . A A . 6 MET CE 1 1
7 18742 1 1 6 MET CG C 3.838 5.042 -16.975 1.00 . A A . 6 MET CG 1 1
7 18743 1 1 6 MET H H 3.031 6.287 -14.748 1.00 . A A . 6 MET H 1 1
7 18744 1 1 6 MET HA H 5.496 7.668 -15.522 1.00 . A A . 6 MET HA 1 1
7 18745 1 1 6 MET HB2 H 5.680 5.989 -17.277 1.00 . A A . 6 MET HB2 1 1
7 18746 1 1 6 MET HB3 H 5.489 5.237 -15.701 1.00 . A A . 6 MET HB3 1 1
7 18747 1 1 6 MET HE1 H 6.052 2.219 -17.961 1.00 . A A . 6 MET HE1 1 1
7 18748 1 1 6 MET HE2 H 6.469 3.783 -17.258 1.00 . A A . 6 MET HE2 1 1
7 18749 1 1 6 MET HE3 H 5.641 3.707 -18.820 1.00 . A A . 6 MET HE3 1 1
7 18750 1 1 6 MET HG2 H 3.003 5.244 -16.327 1.00 . A A . 6 MET HG2 1 1
7 18751 1 1 6 MET HG3 H 3.624 5.389 -17.971 1.00 . A A . 6 MET HG3 1 1
7 18752 1 1 6 MET N N 3.720 6.987 -14.722 1.00 . A A . 6 MET N 1 1
7 18753 1 1 6 MET O O 3.059 7.837 -17.591 1.00 . A A . 6 MET O 1 1
7 18754 1 1 6 MET SD S 4.160 3.275 -17.010 1.00 . A A . 6 MET SD 1 1
7 18755 1 1 7 ALA C C 5.353 10.707 -18.693 1.00 . A A . 7 ALA C 1 1
7 18756 1 1 7 ALA CA C 4.224 10.371 -17.720 1.00 . A A . 7 ALA CA 1 1
7 18757 1 1 7 ALA CB C 3.839 11.579 -16.885 1.00 . A A . 7 ALA CB 1 1
7 18758 1 1 7 ALA H H 5.363 9.376 -16.270 1.00 . A A . 7 ALA H 1 1
7 18759 1 1 7 ALA HA H 3.358 10.063 -18.287 1.00 . A A . 7 ALA HA 1 1
7 18760 1 1 7 ALA HB1 H 3.079 11.296 -16.172 1.00 . A A . 7 ALA HB1 1 1
7 18761 1 1 7 ALA HB2 H 3.453 12.355 -17.530 1.00 . A A . 7 ALA HB2 1 1
7 18762 1 1 7 ALA HB3 H 4.707 11.947 -16.359 1.00 . A A . 7 ALA HB3 1 1
7 18763 1 1 7 ALA N N 4.600 9.282 -16.869 1.00 . A A . 7 ALA N 1 1
7 18764 1 1 7 ALA O O 6.355 11.320 -18.327 1.00 . A A . 7 ALA O 1 1
7 18765 1 1 8 GLY C C 5.494 10.353 -22.317 1.00 . A A . 8 GLY C 1 1
7 18766 1 1 8 GLY CA C 6.134 10.530 -20.956 1.00 . A A . 8 GLY CA 1 1
7 18767 1 1 8 GLY H H 4.369 9.801 -20.097 1.00 . A A . 8 GLY H 1 1
7 18768 1 1 8 GLY HA2 H 6.516 11.537 -20.868 1.00 . A A . 8 GLY HA2 1 1
7 18769 1 1 8 GLY HA3 H 6.948 9.829 -20.858 1.00 . A A . 8 GLY HA3 1 1
7 18770 1 1 8 GLY N N 5.175 10.295 -19.905 1.00 . A A . 8 GLY N 1 1
7 18771 1 1 8 GLY O O 4.263 10.300 -22.421 1.00 . A A . 8 GLY O 1 1
7 18772 1 1 9 GLY C C 5.197 8.717 -24.903 1.00 . A A . 9 GLY C 1 1
7 18773 1 1 9 GLY CA C 5.777 10.102 -24.698 1.00 . A A . 9 GLY CA 1 1
7 18774 1 1 9 GLY H H 7.275 10.320 -23.213 1.00 . A A . 9 GLY H 1 1
7 18775 1 1 9 GLY HA2 H 5.002 10.836 -24.864 1.00 . A A . 9 GLY HA2 1 1
7 18776 1 1 9 GLY HA3 H 6.571 10.258 -25.414 1.00 . A A . 9 GLY HA3 1 1
7 18777 1 1 9 GLY N N 6.309 10.275 -23.358 1.00 . A A . 9 GLY N 1 1
7 18778 1 1 9 GLY O O 5.783 7.725 -24.477 1.00 . A A . 9 GLY O 1 1
7 18779 1 1 10 LYS C C 3.951 6.659 -27.030 1.00 . A A . 10 LYS C 1 1
7 18780 1 1 10 LYS CA C 3.396 7.368 -25.801 1.00 . A A . 10 LYS CA 1 1
7 18781 1 1 10 LYS CB C 1.882 7.565 -25.948 1.00 . A A . 10 LYS CB 1 1
7 18782 1 1 10 LYS CD C -0.303 8.265 -24.902 1.00 . A A . 10 LYS CD 1 1
7 18783 1 1 10 LYS CE C -0.688 9.250 -26.000 1.00 . A A . 10 LYS CE 1 1
7 18784 1 1 10 LYS CG C 1.211 8.182 -24.728 1.00 . A A . 10 LYS CG 1 1
7 18785 1 1 10 LYS H H 3.667 9.460 -25.943 1.00 . A A . 10 LYS H 1 1
7 18786 1 1 10 LYS HA H 3.581 6.750 -24.935 1.00 . A A . 10 LYS HA 1 1
7 18787 1 1 10 LYS HB2 H 1.698 8.209 -26.795 1.00 . A A . 10 LYS HB2 1 1
7 18788 1 1 10 LYS HB3 H 1.424 6.604 -26.136 1.00 . A A . 10 LYS HB3 1 1
7 18789 1 1 10 LYS HD2 H -0.680 7.287 -25.161 1.00 . A A . 10 LYS HD2 1 1
7 18790 1 1 10 LYS HD3 H -0.745 8.588 -23.970 1.00 . A A . 10 LYS HD3 1 1
7 18791 1 1 10 LYS HE2 H -0.282 10.220 -25.756 1.00 . A A . 10 LYS HE2 1 1
7 18792 1 1 10 LYS HE3 H -0.268 8.909 -26.935 1.00 . A A . 10 LYS HE3 1 1
7 18793 1 1 10 LYS HG2 H 1.431 7.574 -23.863 1.00 . A A . 10 LYS HG2 1 1
7 18794 1 1 10 LYS HG3 H 1.604 9.178 -24.578 1.00 . A A . 10 LYS HG3 1 1
7 18795 1 1 10 LYS HZ1 H -2.570 8.458 -26.432 1.00 . A A . 10 LYS HZ1 1 1
7 18796 1 1 10 LYS HZ2 H -2.397 10.077 -26.868 1.00 . A A . 10 LYS HZ2 1 1
7 18797 1 1 10 LYS HZ3 H -2.592 9.655 -25.246 1.00 . A A . 10 LYS HZ3 1 1
7 18798 1 1 10 LYS N N 4.063 8.643 -25.581 1.00 . A A . 10 LYS N 1 1
7 18799 1 1 10 LYS NZ N -2.157 9.370 -26.146 1.00 . A A . 10 LYS NZ 1 1
7 18800 1 1 10 LYS O O 3.375 6.735 -28.116 1.00 . A A . 10 LYS O 1 1
7 18801 1 1 11 GLY C C 6.408 6.144 -28.949 1.00 . A A . 11 GLY C 1 1
7 18802 1 1 11 GLY CA C 5.696 5.254 -27.947 1.00 . A A . 11 GLY CA 1 1
7 18803 1 1 11 GLY H H 5.528 6.031 -25.980 1.00 . A A . 11 GLY H 1 1
7 18804 1 1 11 GLY HA2 H 6.409 4.556 -27.534 1.00 . A A . 11 GLY HA2 1 1
7 18805 1 1 11 GLY HA3 H 4.925 4.699 -28.460 1.00 . A A . 11 GLY HA3 1 1
7 18806 1 1 11 GLY N N 5.088 6.001 -26.859 1.00 . A A . 11 GLY N 1 1
7 18807 1 1 11 GLY O O 7.624 6.054 -29.119 1.00 . A A . 11 GLY O 1 1
7 18808 1 1 12 THR C C 6.394 9.296 -29.976 1.00 . A A . 12 THR C 1 1
7 18809 1 1 12 THR CA C 6.206 7.900 -30.587 1.00 . A A . 12 THR CA 1 1
7 18810 1 1 12 THR CB C 5.278 7.969 -31.817 1.00 . A A . 12 THR CB 1 1
7 18811 1 1 12 THR CG2 C 5.881 8.848 -32.901 1.00 . A A . 12 THR CG2 1 1
7 18812 1 1 12 THR H H 4.696 7.048 -29.395 1.00 . A A . 12 THR H 1 1
7 18813 1 1 12 THR HA H 7.167 7.514 -30.896 1.00 . A A . 12 THR HA 1 1
7 18814 1 1 12 THR HB H 4.324 8.376 -31.517 1.00 . A A . 12 THR HB 1 1
7 18815 1 1 12 THR HG1 H 5.937 6.196 -32.378 1.00 . A A . 12 THR HG1 1 1
7 18816 1 1 12 THR HG21 H 6.003 9.852 -32.524 1.00 . A A . 12 THR HG21 1 1
7 18817 1 1 12 THR HG22 H 5.227 8.862 -33.760 1.00 . A A . 12 THR HG22 1 1
7 18818 1 1 12 THR HG23 H 6.844 8.454 -33.189 1.00 . A A . 12 THR HG23 1 1
7 18819 1 1 12 THR N N 5.658 7.008 -29.597 1.00 . A A . 12 THR N 1 1
7 18820 1 1 12 THR O O 5.453 9.884 -29.439 1.00 . A A . 12 THR O 1 1
7 18821 1 1 12 THR OG1 O 5.084 6.645 -32.343 1.00 . A A . 12 THR OG1 1 1
7 18822 1 1 13 ARG C C 7.533 12.301 -30.264 1.00 . A A . 13 ARG C 1 1
7 18823 1 1 13 ARG CA C 7.970 11.088 -29.436 1.00 . A A . 13 ARG CA 1 1
7 18824 1 1 13 ARG CB C 9.477 11.139 -29.175 1.00 . A A . 13 ARG CB 1 1
7 18825 1 1 13 ARG CD C 11.481 10.010 -28.136 1.00 . A A . 13 ARG CD 1 1
7 18826 1 1 13 ARG CG C 9.960 10.074 -28.202 1.00 . A A . 13 ARG CG 1 1
7 18827 1 1 13 ARG CZ C 13.387 9.414 -29.617 1.00 . A A . 13 ARG CZ 1 1
7 18828 1 1 13 ARG H H 8.300 9.322 -30.569 1.00 . A A . 13 ARG H 1 1
7 18829 1 1 13 ARG HA H 7.462 11.129 -28.484 1.00 . A A . 13 ARG HA 1 1
7 18830 1 1 13 ARG HB2 H 9.996 11.005 -30.111 1.00 . A A . 13 ARG HB2 1 1
7 18831 1 1 13 ARG HB3 H 9.728 12.108 -28.769 1.00 . A A . 13 ARG HB3 1 1
7 18832 1 1 13 ARG HD2 H 11.858 10.991 -27.888 1.00 . A A . 13 ARG HD2 1 1
7 18833 1 1 13 ARG HD3 H 11.766 9.310 -27.364 1.00 . A A . 13 ARG HD3 1 1
7 18834 1 1 13 ARG HE H 11.452 9.441 -30.162 1.00 . A A . 13 ARG HE 1 1
7 18835 1 1 13 ARG HG2 H 9.580 10.303 -27.217 1.00 . A A . 13 ARG HG2 1 1
7 18836 1 1 13 ARG HG3 H 9.581 9.114 -28.520 1.00 . A A . 13 ARG HG3 1 1
7 18837 1 1 13 ARG HH11 H 13.935 9.802 -27.696 1.00 . A A . 13 ARG HH11 1 1
7 18838 1 1 13 ARG HH12 H 15.233 9.437 -28.770 1.00 . A A . 13 ARG HH12 1 1
7 18839 1 1 13 ARG HH21 H 13.197 8.971 -31.596 1.00 . A A . 13 ARG HH21 1 1
7 18840 1 1 13 ARG HH22 H 14.815 8.956 -30.991 1.00 . A A . 13 ARG HH22 1 1
7 18841 1 1 13 ARG N N 7.614 9.812 -30.064 1.00 . A A . 13 ARG N 1 1
7 18842 1 1 13 ARG NE N 12.072 9.583 -29.410 1.00 . A A . 13 ARG NE 1 1
7 18843 1 1 13 ARG NH1 N 14.249 9.562 -28.616 1.00 . A A . 13 ARG NH1 1 1
7 18844 1 1 13 ARG NH2 N 13.834 9.088 -30.828 1.00 . A A . 13 ARG NH2 1 1
7 18845 1 1 13 ARG O O 7.568 13.430 -29.778 1.00 . A A . 13 ARG O 1 1
7 18846 1 1 14 MET C C 5.288 12.934 -32.883 1.00 . A A . 14 MET C 1 1
7 18847 1 1 14 MET CA C 6.696 13.170 -32.367 1.00 . A A . 14 MET CA 1 1
7 18848 1 1 14 MET CB C 7.657 13.344 -33.551 1.00 . A A . 14 MET CB 1 1
7 18849 1 1 14 MET CE C 11.681 14.441 -33.803 1.00 . A A . 14 MET CE 1 1
7 18850 1 1 14 MET CG C 9.066 13.764 -33.162 1.00 . A A . 14 MET CG 1 1
7 18851 1 1 14 MET H H 7.100 11.156 -31.839 1.00 . A A . 14 MET H 1 1
7 18852 1 1 14 MET HA H 6.701 14.076 -31.779 1.00 . A A . 14 MET HA 1 1
7 18853 1 1 14 MET HB2 H 7.722 12.406 -34.083 1.00 . A A . 14 MET HB2 1 1
7 18854 1 1 14 MET HB3 H 7.252 14.092 -34.217 1.00 . A A . 14 MET HB3 1 1
7 18855 1 1 14 MET HE1 H 12.434 14.617 -34.556 1.00 . A A . 14 MET HE1 1 1
7 18856 1 1 14 MET HE2 H 12.016 13.660 -33.136 1.00 . A A . 14 MET HE2 1 1
7 18857 1 1 14 MET HE3 H 11.513 15.348 -33.242 1.00 . A A . 14 MET HE3 1 1
7 18858 1 1 14 MET HG2 H 9.015 14.712 -32.648 1.00 . A A . 14 MET HG2 1 1
7 18859 1 1 14 MET HG3 H 9.479 13.019 -32.499 1.00 . A A . 14 MET HG3 1 1
7 18860 1 1 14 MET N N 7.125 12.074 -31.499 1.00 . A A . 14 MET N 1 1
7 18861 1 1 14 MET O O 4.884 11.795 -33.102 1.00 . A A . 14 MET O 1 1
7 18862 1 1 14 MET SD S 10.155 13.937 -34.592 1.00 . A A . 14 MET SD 1 1
7 18863 1 1 15 GLY C C 2.258 14.933 -33.007 1.00 . A A . 15 GLY C 1 1
7 18864 1 1 15 GLY CA C 3.197 13.894 -33.576 1.00 . A A . 15 GLY CA 1 1
7 18865 1 1 15 GLY H H 4.890 14.891 -32.802 1.00 . A A . 15 GLY H 1 1
7 18866 1 1 15 GLY HA2 H 3.237 14.014 -34.647 1.00 . A A . 15 GLY HA2 1 1
7 18867 1 1 15 GLY HA3 H 2.812 12.912 -33.347 1.00 . A A . 15 GLY HA3 1 1
7 18868 1 1 15 GLY N N 4.537 14.007 -33.048 1.00 . A A . 15 GLY N 1 1
7 18869 1 1 15 GLY O O 2.623 15.684 -32.104 1.00 . A A . 15 GLY O 1 1
7 18870 1 1 16 GLY C C -0.940 15.245 -32.129 1.00 . A A . 16 GLY C 1 1
7 18871 1 1 16 GLY CA C 0.043 15.905 -33.069 1.00 . A A . 16 GLY CA 1 1
7 18872 1 1 16 GLY H H 0.829 14.349 -34.264 1.00 . A A . 16 GLY H 1 1
7 18873 1 1 16 GLY HA2 H 0.532 16.719 -32.554 1.00 . A A . 16 GLY HA2 1 1
7 18874 1 1 16 GLY HA3 H -0.496 16.299 -33.919 1.00 . A A . 16 GLY HA3 1 1
7 18875 1 1 16 GLY N N 1.048 14.969 -33.535 1.00 . A A . 16 GLY N 1 1
7 18876 1 1 16 GLY O O -2.036 15.768 -31.883 1.00 . A A . 16 GLY O 1 1
7 18877 1 1 17 VAL C C -1.497 13.975 -29.350 1.00 . A A . 17 VAL C 1 1
7 18878 1 1 17 VAL CA C -1.390 13.313 -30.719 1.00 . A A . 17 VAL CA 1 1
7 18879 1 1 17 VAL CB C -0.867 11.866 -30.548 1.00 . A A . 17 VAL CB 1 1
7 18880 1 1 17 VAL CG1 C -0.830 11.148 -31.889 1.00 . A A . 17 VAL CG1 1 1
7 18881 1 1 17 VAL CG2 C 0.510 11.859 -29.894 1.00 . A A . 17 VAL CG2 1 1
7 18882 1 1 17 VAL H H 0.333 13.746 -31.854 1.00 . A A . 17 VAL H 1 1
7 18883 1 1 17 VAL HA H -2.377 13.264 -31.154 1.00 . A A . 17 VAL HA 1 1
7 18884 1 1 17 VAL HB H -1.552 11.335 -29.902 1.00 . A A . 17 VAL HB 1 1
7 18885 1 1 17 VAL HG11 H -1.824 11.117 -32.308 1.00 . A A . 17 VAL HG11 1 1
7 18886 1 1 17 VAL HG12 H -0.466 10.141 -31.749 1.00 . A A . 17 VAL HG12 1 1
7 18887 1 1 17 VAL HG13 H -0.172 11.677 -32.562 1.00 . A A . 17 VAL HG13 1 1
7 18888 1 1 17 VAL HG21 H 0.449 12.327 -28.922 1.00 . A A . 17 VAL HG21 1 1
7 18889 1 1 17 VAL HG22 H 1.206 12.406 -30.513 1.00 . A A . 17 VAL HG22 1 1
7 18890 1 1 17 VAL HG23 H 0.850 10.840 -29.782 1.00 . A A . 17 VAL HG23 1 1
7 18891 1 1 17 VAL N N -0.552 14.086 -31.620 1.00 . A A . 17 VAL N 1 1
7 18892 1 1 17 VAL O O -0.716 14.873 -29.009 1.00 . A A . 17 VAL O 1 1
7 18893 1 1 18 GLU C C -1.623 13.699 -26.285 1.00 . A A . 18 GLU C 1 1
7 18894 1 1 18 GLU CA C -2.725 14.067 -27.269 1.00 . A A . 18 GLU CA 1 1
7 18895 1 1 18 GLU CB C -4.089 13.588 -26.763 1.00 . A A . 18 GLU CB 1 1
7 18896 1 1 18 GLU CD C -5.286 13.533 -29.006 1.00 . A A . 18 GLU CD 1 1
7 18897 1 1 18 GLU CG C -5.270 14.094 -27.595 1.00 . A A . 18 GLU CG 1 1
7 18898 1 1 18 GLU H H -3.031 12.795 -28.911 1.00 . A A . 18 GLU H 1 1
7 18899 1 1 18 GLU HA H -2.754 15.142 -27.363 1.00 . A A . 18 GLU HA 1 1
7 18900 1 1 18 GLU HB2 H -4.105 12.508 -26.776 1.00 . A A . 18 GLU HB2 1 1
7 18901 1 1 18 GLU HB3 H -4.222 13.928 -25.746 1.00 . A A . 18 GLU HB3 1 1
7 18902 1 1 18 GLU HG2 H -6.188 13.811 -27.105 1.00 . A A . 18 GLU HG2 1 1
7 18903 1 1 18 GLU HG3 H -5.214 15.172 -27.652 1.00 . A A . 18 GLU HG3 1 1
7 18904 1 1 18 GLU N N -2.459 13.524 -28.581 1.00 . A A . 18 GLU N 1 1
7 18905 1 1 18 GLU O O -1.059 12.597 -26.334 1.00 . A A . 18 GLU O 1 1
7 18906 1 1 18 GLU OE1 O -4.930 12.351 -29.186 1.00 . A A . 18 GLU OE1 1 1
7 18907 1 1 18 GLU OE2 O -5.633 14.275 -29.940 1.00 . A A . 18 GLU OE2 1 1
7 18908 1 1 19 LYS C C -0.809 14.594 -22.999 1.00 . A A . 19 LYS C 1 1
7 18909 1 1 19 LYS CA C -0.267 14.456 -24.421 1.00 . A A . 19 LYS CA 1 1
7 18910 1 1 19 LYS CB C 0.835 15.491 -24.692 1.00 . A A . 19 LYS CB 1 1
7 18911 1 1 19 LYS CD C 2.547 16.380 -26.305 1.00 . A A . 19 LYS CD 1 1
7 18912 1 1 19 LYS CE C 3.165 16.212 -27.683 1.00 . A A . 19 LYS CE 1 1
7 18913 1 1 19 LYS CG C 1.476 15.337 -26.062 1.00 . A A . 19 LYS CG 1 1
7 18914 1 1 19 LYS H H -1.864 15.444 -25.367 1.00 . A A . 19 LYS H 1 1
7 18915 1 1 19 LYS HA H 0.145 13.465 -24.545 1.00 . A A . 19 LYS HA 1 1
7 18916 1 1 19 LYS HB2 H 0.404 16.479 -24.629 1.00 . A A . 19 LYS HB2 1 1
7 18917 1 1 19 LYS HB3 H 1.606 15.396 -23.943 1.00 . A A . 19 LYS HB3 1 1
7 18918 1 1 19 LYS HD2 H 2.104 17.361 -26.233 1.00 . A A . 19 LYS HD2 1 1
7 18919 1 1 19 LYS HD3 H 3.319 16.274 -25.557 1.00 . A A . 19 LYS HD3 1 1
7 18920 1 1 19 LYS HE2 H 3.610 15.230 -27.745 1.00 . A A . 19 LYS HE2 1 1
7 18921 1 1 19 LYS HE3 H 2.386 16.299 -28.426 1.00 . A A . 19 LYS HE3 1 1
7 18922 1 1 19 LYS HG2 H 1.924 14.357 -26.130 1.00 . A A . 19 LYS HG2 1 1
7 18923 1 1 19 LYS HG3 H 0.710 15.436 -26.818 1.00 . A A . 19 LYS HG3 1 1
7 18924 1 1 19 LYS HZ1 H 4.984 17.148 -27.266 1.00 . A A . 19 LYS HZ1 1 1
7 18925 1 1 19 LYS HZ2 H 3.812 18.187 -27.902 1.00 . A A . 19 LYS HZ2 1 1
7 18926 1 1 19 LYS HZ3 H 4.598 17.084 -28.908 1.00 . A A . 19 LYS HZ3 1 1
7 18927 1 1 19 LYS N N -1.333 14.621 -25.387 1.00 . A A . 19 LYS N 1 1
7 18928 1 1 19 LYS NZ N 4.209 17.227 -27.954 1.00 . A A . 19 LYS NZ 1 1
7 18929 1 1 19 LYS O O -1.853 15.212 -22.788 1.00 . A A . 19 LYS O 1 1
7 18930 1 1 20 PRO C C -0.699 15.420 -19.979 1.00 . A A . 20 PRO C 1 1
7 18931 1 1 20 PRO CA C -0.541 14.022 -20.595 1.00 . A A . 20 PRO CA 1 1
7 18932 1 1 20 PRO CB C 0.568 13.243 -19.868 1.00 . A A . 20 PRO CB 1 1
7 18933 1 1 20 PRO CD C 1.181 13.303 -22.164 1.00 . A A . 20 PRO CD 1 1
7 18934 1 1 20 PRO CG C 1.744 13.317 -20.778 1.00 . A A . 20 PRO CG 1 1
7 18935 1 1 20 PRO HA H -1.472 13.487 -20.488 1.00 . A A . 20 PRO HA 1 1
7 18936 1 1 20 PRO HB2 H 0.772 13.709 -18.915 1.00 . A A . 20 PRO HB2 1 1
7 18937 1 1 20 PRO HB3 H 0.252 12.222 -19.715 1.00 . A A . 20 PRO HB3 1 1
7 18938 1 1 20 PRO HD2 H 1.840 13.819 -22.845 1.00 . A A . 20 PRO HD2 1 1
7 18939 1 1 20 PRO HD3 H 1.011 12.289 -22.495 1.00 . A A . 20 PRO HD3 1 1
7 18940 1 1 20 PRO HG2 H 2.288 14.233 -20.602 1.00 . A A . 20 PRO HG2 1 1
7 18941 1 1 20 PRO HG3 H 2.385 12.462 -20.624 1.00 . A A . 20 PRO HG3 1 1
7 18942 1 1 20 PRO N N -0.099 14.024 -22.003 1.00 . A A . 20 PRO N 1 1
7 18943 1 1 20 PRO O O -1.315 15.564 -18.923 1.00 . A A . 20 PRO O 1 1
7 18944 1 1 21 LEU C C -1.424 18.564 -20.591 1.00 . A A . 21 LEU C 1 1
7 18945 1 1 21 LEU CA C -0.239 17.786 -20.060 1.00 . A A . 21 LEU CA 1 1
7 18946 1 1 21 LEU CB C 1.006 18.592 -20.293 1.00 . A A . 21 LEU CB 1 1
7 18947 1 1 21 LEU CD1 C 3.352 19.058 -19.912 1.00 . A A . 21 LEU CD1 1 1
7 18948 1 1 21 LEU CD2 C 2.153 17.649 -18.281 1.00 . A A . 21 LEU CD2 1 1
7 18949 1 1 21 LEU CG C 2.293 18.032 -19.741 1.00 . A A . 21 LEU CG 1 1
7 18950 1 1 21 LEU H H 0.344 16.297 -21.451 1.00 . A A . 21 LEU H 1 1
7 18951 1 1 21 LEU HA H -0.368 17.675 -18.994 1.00 . A A . 21 LEU HA 1 1
7 18952 1 1 21 LEU HB2 H 1.127 18.713 -21.359 1.00 . A A . 21 LEU HB2 1 1
7 18953 1 1 21 LEU HB3 H 0.854 19.569 -19.859 1.00 . A A . 21 LEU HB3 1 1
7 18954 1 1 21 LEU HD11 H 3.414 19.334 -20.950 1.00 . A A . 21 LEU HD11 1 1
7 18955 1 1 21 LEU HD12 H 4.294 18.674 -19.563 1.00 . A A . 21 LEU HD12 1 1
7 18956 1 1 21 LEU HD13 H 3.060 19.916 -19.322 1.00 . A A . 21 LEU HD13 1 1
7 18957 1 1 21 LEU HD21 H 1.761 18.490 -17.729 1.00 . A A . 21 LEU HD21 1 1
7 18958 1 1 21 LEU HD22 H 3.128 17.398 -17.884 1.00 . A A . 21 LEU HD22 1 1
7 18959 1 1 21 LEU HD23 H 1.486 16.806 -18.187 1.00 . A A . 21 LEU HD23 1 1
7 18960 1 1 21 LEU HG H 2.575 17.154 -20.304 1.00 . A A . 21 LEU HG 1 1
7 18961 1 1 21 LEU N N -0.141 16.443 -20.613 1.00 . A A . 21 LEU N 1 1
7 18962 1 1 21 LEU O O -1.556 19.754 -20.310 1.00 . A A . 21 LEU O 1 1
7 18963 1 1 22 ILE C C -4.434 18.721 -20.750 1.00 . A A . 22 ILE C 1 1
7 18964 1 1 22 ILE CA C -3.419 18.622 -21.854 1.00 . A A . 22 ILE CA 1 1
7 18965 1 1 22 ILE CB C -4.032 17.964 -23.098 1.00 . A A . 22 ILE CB 1 1
7 18966 1 1 22 ILE CD1 C -3.489 17.189 -25.452 1.00 . A A . 22 ILE CD1 1 1
7 18967 1 1 22 ILE CG1 C -3.005 17.918 -24.225 1.00 . A A . 22 ILE CG1 1 1
7 18968 1 1 22 ILE CG2 C -5.263 18.737 -23.544 1.00 . A A . 22 ILE CG2 1 1
7 18969 1 1 22 ILE H H -2.134 17.003 -21.598 1.00 . A A . 22 ILE H 1 1
7 18970 1 1 22 ILE HA H -3.105 19.623 -22.114 1.00 . A A . 22 ILE HA 1 1
7 18971 1 1 22 ILE HB H -4.328 16.957 -22.847 1.00 . A A . 22 ILE HB 1 1
7 18972 1 1 22 ILE HD11 H -2.716 17.198 -26.206 1.00 . A A . 22 ILE HD11 1 1
7 18973 1 1 22 ILE HD12 H -4.371 17.683 -25.830 1.00 . A A . 22 ILE HD12 1 1
7 18974 1 1 22 ILE HD13 H -3.730 16.169 -25.192 1.00 . A A . 22 ILE HD13 1 1
7 18975 1 1 22 ILE HG12 H -2.755 18.925 -24.515 1.00 . A A . 22 ILE HG12 1 1
7 18976 1 1 22 ILE HG13 H -2.114 17.419 -23.870 1.00 . A A . 22 ILE HG13 1 1
7 18977 1 1 22 ILE HG21 H -6.058 18.601 -22.826 1.00 . A A . 22 ILE HG21 1 1
7 18978 1 1 22 ILE HG22 H -5.573 18.381 -24.512 1.00 . A A . 22 ILE HG22 1 1
7 18979 1 1 22 ILE HG23 H -5.017 19.787 -23.613 1.00 . A A . 22 ILE HG23 1 1
7 18980 1 1 22 ILE N N -2.271 17.934 -21.366 1.00 . A A . 22 ILE N 1 1
7 18981 1 1 22 ILE O O -4.903 17.718 -20.210 1.00 . A A . 22 ILE O 1 1
7 18982 1 1 23 LYS C C -7.067 20.040 -19.659 1.00 . A A . 23 LYS C 1 1
7 18983 1 1 23 LYS CA C -5.614 20.240 -19.315 1.00 . A A . 23 LYS CA 1 1
7 18984 1 1 23 LYS CB C -5.363 21.652 -18.807 1.00 . A A . 23 LYS CB 1 1
7 18985 1 1 23 LYS CD C -5.185 24.091 -19.350 1.00 . A A . 23 LYS CD 1 1
7 18986 1 1 23 LYS CE C -5.414 25.156 -20.407 1.00 . A A . 23 LYS CE 1 1
7 18987 1 1 23 LYS CG C -5.557 22.712 -19.862 1.00 . A A . 23 LYS CG 1 1
7 18988 1 1 23 LYS H H -4.313 20.646 -20.922 1.00 . A A . 23 LYS H 1 1
7 18989 1 1 23 LYS HA H -5.377 19.560 -18.515 1.00 . A A . 23 LYS HA 1 1
7 18990 1 1 23 LYS HB2 H -6.044 21.853 -17.993 1.00 . A A . 23 LYS HB2 1 1
7 18991 1 1 23 LYS HB3 H -4.353 21.708 -18.439 1.00 . A A . 23 LYS HB3 1 1
7 18992 1 1 23 LYS HD2 H -5.791 24.320 -18.490 1.00 . A A . 23 LYS HD2 1 1
7 18993 1 1 23 LYS HD3 H -4.142 24.094 -19.069 1.00 . A A . 23 LYS HD3 1 1
7 18994 1 1 23 LYS HE2 H -6.456 25.149 -20.691 1.00 . A A . 23 LYS HE2 1 1
7 18995 1 1 23 LYS HE3 H -5.161 26.119 -19.988 1.00 . A A . 23 LYS HE3 1 1
7 18996 1 1 23 LYS HG2 H -4.940 22.455 -20.704 1.00 . A A . 23 LYS HG2 1 1
7 18997 1 1 23 LYS HG3 H -6.593 22.712 -20.166 1.00 . A A . 23 LYS HG3 1 1
7 18998 1 1 23 LYS HZ1 H -4.829 24.014 -22.050 1.00 . A A . 23 LYS HZ1 1 1
7 18999 1 1 23 LYS HZ2 H -3.576 24.912 -21.367 1.00 . A A . 23 LYS HZ2 1 1
7 19000 1 1 23 LYS HZ3 H -4.750 25.679 -22.309 1.00 . A A . 23 LYS HZ3 1 1
7 19001 1 1 23 LYS N N -4.728 19.932 -20.408 1.00 . A A . 23 LYS N 1 1
7 19002 1 1 23 LYS NZ N -4.585 24.925 -21.615 1.00 . A A . 23 LYS NZ 1 1
7 19003 1 1 23 LYS O O -7.571 20.502 -20.692 1.00 . A A . 23 LYS O 1 1
7 19004 1 1 24 LEU C C -9.796 19.449 -17.572 1.00 . A A . 24 LEU C 1 1
7 19005 1 1 24 LEU CA C -9.121 19.062 -18.873 1.00 . A A . 24 LEU CA 1 1
7 19006 1 1 24 LEU CB C -9.367 17.576 -19.133 1.00 . A A . 24 LEU CB 1 1
7 19007 1 1 24 LEU CD1 C -9.080 15.520 -20.507 1.00 . A A . 24 LEU CD1 1 1
7 19008 1 1 24 LEU CD2 C -9.182 17.751 -21.629 1.00 . A A . 24 LEU CD2 1 1
7 19009 1 1 24 LEU CG C -8.736 16.990 -20.391 1.00 . A A . 24 LEU CG 1 1
7 19010 1 1 24 LEU H H -7.192 19.009 -18.022 1.00 . A A . 24 LEU H 1 1
7 19011 1 1 24 LEU HA H -9.536 19.633 -19.687 1.00 . A A . 24 LEU HA 1 1
7 19012 1 1 24 LEU HB2 H -8.993 17.023 -18.285 1.00 . A A . 24 LEU HB2 1 1
7 19013 1 1 24 LEU HB3 H -10.435 17.422 -19.191 1.00 . A A . 24 LEU HB3 1 1
7 19014 1 1 24 LEU HD11 H -8.633 15.113 -21.401 1.00 . A A . 24 LEU HD11 1 1
7 19015 1 1 24 LEU HD12 H -10.153 15.409 -20.558 1.00 . A A . 24 LEU HD12 1 1
7 19016 1 1 24 LEU HD13 H -8.702 14.996 -19.642 1.00 . A A . 24 LEU HD13 1 1
7 19017 1 1 24 LEU HD21 H -10.234 17.968 -21.560 1.00 . A A . 24 LEU HD21 1 1
7 19018 1 1 24 LEU HD22 H -9.004 17.140 -22.502 1.00 . A A . 24 LEU HD22 1 1
7 19019 1 1 24 LEU HD23 H -8.624 18.672 -21.711 1.00 . A A . 24 LEU HD23 1 1
7 19020 1 1 24 LEU HG H -7.661 17.071 -20.312 1.00 . A A . 24 LEU HG 1 1
7 19021 1 1 24 LEU N N -7.712 19.343 -18.786 1.00 . A A . 24 LEU N 1 1
7 19022 1 1 24 LEU O O -9.374 19.012 -16.504 1.00 . A A . 24 LEU O 1 1
7 19023 1 1 25 CYS C C -10.755 21.240 -15.334 1.00 . A A . 25 CYS C 1 1
7 19024 1 1 25 CYS CA C -11.615 20.670 -16.484 1.00 . A A . 25 CYS CA 1 1
7 19025 1 1 25 CYS CB C -12.440 19.471 -16.003 1.00 . A A . 25 CYS CB 1 1
7 19026 1 1 25 CYS H H -11.050 20.659 -18.534 1.00 . A A . 25 CYS H 1 1
7 19027 1 1 25 CYS HA H -12.298 21.442 -16.805 1.00 . A A . 25 CYS HA 1 1
7 19028 1 1 25 CYS HB2 H -11.772 18.644 -15.814 1.00 . A A . 25 CYS HB2 1 1
7 19029 1 1 25 CYS HB3 H -12.959 19.718 -15.090 1.00 . A A . 25 CYS HB3 1 1
7 19030 1 1 25 CYS HG H -13.259 17.743 -17.683 1.00 . A A . 25 CYS HG 1 1
7 19031 1 1 25 CYS N N -10.820 20.283 -17.657 1.00 . A A . 25 CYS N 1 1
7 19032 1 1 25 CYS O O -11.135 21.153 -14.162 1.00 . A A . 25 CYS O 1 1
7 19033 1 1 25 CYS SG S -13.667 18.909 -17.202 1.00 . A A . 25 CYS SG 1 1
7 19034 1 1 26 GLY C C -7.482 21.744 -14.376 1.00 . A A . 26 GLY C 1 1
7 19035 1 1 26 GLY CA C -8.786 22.483 -14.673 1.00 . A A . 26 GLY CA 1 1
7 19036 1 1 26 GLY H H -9.361 21.873 -16.623 1.00 . A A . 26 GLY H 1 1
7 19037 1 1 26 GLY HA2 H -8.545 23.481 -15.003 1.00 . A A . 26 GLY HA2 1 1
7 19038 1 1 26 GLY HA3 H -9.355 22.558 -13.757 1.00 . A A . 26 GLY HA3 1 1
7 19039 1 1 26 GLY N N -9.628 21.853 -15.677 1.00 . A A . 26 GLY N 1 1
7 19040 1 1 26 GLY O O -6.555 22.336 -13.823 1.00 . A A . 26 GLY O 1 1
7 19041 1 1 27 ARG C C -5.674 19.007 -15.689 1.00 . A A . 27 ARG C 1 1
7 19042 1 1 27 ARG CA C -6.172 19.718 -14.477 1.00 . A A . 27 ARG CA 1 1
7 19043 1 1 27 ARG CB C -6.385 18.709 -13.376 1.00 . A A . 27 ARG CB 1 1
7 19044 1 1 27 ARG CD C -6.893 18.262 -11.003 1.00 . A A . 27 ARG CD 1 1
7 19045 1 1 27 ARG CG C -6.515 19.312 -12.021 1.00 . A A . 27 ARG CG 1 1
7 19046 1 1 27 ARG CZ C -7.357 18.139 -8.582 1.00 . A A . 27 ARG CZ 1 1
7 19047 1 1 27 ARG H H -8.134 20.015 -15.178 1.00 . A A . 27 ARG H 1 1
7 19048 1 1 27 ARG HA H -5.416 20.415 -14.152 1.00 . A A . 27 ARG HA 1 1
7 19049 1 1 27 ARG HB2 H -7.288 18.155 -13.584 1.00 . A A . 27 ARG HB2 1 1
7 19050 1 1 27 ARG HB3 H -5.553 18.023 -13.366 1.00 . A A . 27 ARG HB3 1 1
7 19051 1 1 27 ARG HD2 H -7.885 17.900 -11.230 1.00 . A A . 27 ARG HD2 1 1
7 19052 1 1 27 ARG HD3 H -6.187 17.448 -11.080 1.00 . A A . 27 ARG HD3 1 1
7 19053 1 1 27 ARG HE H -6.439 19.655 -9.510 1.00 . A A . 27 ARG HE 1 1
7 19054 1 1 27 ARG HG2 H -5.570 19.756 -11.760 1.00 . A A . 27 ARG HG2 1 1
7 19055 1 1 27 ARG HG3 H -7.271 20.073 -12.063 1.00 . A A . 27 ARG HG3 1 1
7 19056 1 1 27 ARG HH11 H -8.095 16.580 -9.639 1.00 . A A . 27 ARG HH11 1 1
7 19057 1 1 27 ARG HH12 H -8.342 16.482 -7.935 1.00 . A A . 27 ARG HH12 1 1
7 19058 1 1 27 ARG HH21 H -6.748 19.537 -7.254 1.00 . A A . 27 ARG HH21 1 1
7 19059 1 1 27 ARG HH22 H -7.576 18.187 -6.566 1.00 . A A . 27 ARG HH22 1 1
7 19060 1 1 27 ARG N N -7.387 20.474 -14.737 1.00 . A A . 27 ARG N 1 1
7 19061 1 1 27 ARG NE N -6.874 18.781 -9.642 1.00 . A A . 27 ARG NE 1 1
7 19062 1 1 27 ARG NH1 N -7.982 16.979 -8.732 1.00 . A A . 27 ARG NH1 1 1
7 19063 1 1 27 ARG NH2 N -7.219 18.660 -7.376 1.00 . A A . 27 ARG NH2 1 1
7 19064 1 1 27 ARG O O -6.439 18.661 -16.576 1.00 . A A . 27 ARG O 1 1
7 19065 1 1 28 CYS C C -4.018 16.555 -16.510 1.00 . A A . 28 CYS C 1 1
7 19066 1 1 28 CYS CA C -3.789 18.033 -16.786 1.00 . A A . 28 CYS CA 1 1
7 19067 1 1 28 CYS CB C -2.285 18.378 -16.940 1.00 . A A . 28 CYS CB 1 1
7 19068 1 1 28 CYS H H -3.830 19.097 -14.974 1.00 . A A . 28 CYS H 1 1
7 19069 1 1 28 CYS HA H -4.310 18.288 -17.695 1.00 . A A . 28 CYS HA 1 1
7 19070 1 1 28 CYS HB2 H -1.696 18.060 -16.095 1.00 . A A . 28 CYS HB2 1 1
7 19071 1 1 28 CYS HB3 H -1.916 17.872 -17.815 1.00 . A A . 28 CYS HB3 1 1
7 19072 1 1 28 CYS HG H -1.533 20.620 -16.028 1.00 . A A . 28 CYS HG 1 1
7 19073 1 1 28 CYS N N -4.388 18.777 -15.716 1.00 . A A . 28 CYS N 1 1
7 19074 1 1 28 CYS O O -4.374 16.180 -15.382 1.00 . A A . 28 CYS O 1 1
7 19075 1 1 28 CYS SG S -1.969 20.139 -17.189 1.00 . A A . 28 CYS SG 1 1
7 19076 1 1 29 LEU C C -3.266 13.692 -16.246 1.00 . A A . 29 LEU C 1 1
7 19077 1 1 29 LEU CA C -4.109 14.297 -17.360 1.00 . A A . 29 LEU CA 1 1
7 19078 1 1 29 LEU CB C -3.852 13.571 -18.681 1.00 . A A . 29 LEU CB 1 1
7 19079 1 1 29 LEU CD1 C -4.356 13.269 -21.122 1.00 . A A . 29 LEU CD1 1 1
7 19080 1 1 29 LEU CD2 C -6.228 13.424 -19.473 1.00 . A A . 29 LEU CD2 1 1
7 19081 1 1 29 LEU CG C -4.824 13.899 -19.819 1.00 . A A . 29 LEU CG 1 1
7 19082 1 1 29 LEU H H -3.504 16.062 -18.365 1.00 . A A . 29 LEU H 1 1
7 19083 1 1 29 LEU HA H -5.152 14.191 -17.100 1.00 . A A . 29 LEU HA 1 1
7 19084 1 1 29 LEU HB2 H -2.854 13.820 -19.008 1.00 . A A . 29 LEU HB2 1 1
7 19085 1 1 29 LEU HB3 H -3.896 12.509 -18.496 1.00 . A A . 29 LEU HB3 1 1
7 19086 1 1 29 LEU HD11 H -3.389 13.669 -21.389 1.00 . A A . 29 LEU HD11 1 1
7 19087 1 1 29 LEU HD12 H -5.066 13.492 -21.905 1.00 . A A . 29 LEU HD12 1 1
7 19088 1 1 29 LEU HD13 H -4.281 12.200 -20.997 1.00 . A A . 29 LEU HD13 1 1
7 19089 1 1 29 LEU HD21 H -6.891 13.637 -20.298 1.00 . A A . 29 LEU HD21 1 1
7 19090 1 1 29 LEU HD22 H -6.576 13.941 -18.591 1.00 . A A . 29 LEU HD22 1 1
7 19091 1 1 29 LEU HD23 H -6.214 12.361 -19.286 1.00 . A A . 29 LEU HD23 1 1
7 19092 1 1 29 LEU HG H -4.854 14.970 -19.960 1.00 . A A . 29 LEU HG 1 1
7 19093 1 1 29 LEU N N -3.831 15.721 -17.507 1.00 . A A . 29 LEU N 1 1
7 19094 1 1 29 LEU O O -3.751 12.875 -15.460 1.00 . A A . 29 LEU O 1 1
7 19095 1 1 30 ILE C C -1.667 14.019 -13.718 1.00 . A A . 30 ILE C 1 1
7 19096 1 1 30 ILE CA C -1.133 13.638 -15.121 1.00 . A A . 30 ILE CA 1 1
7 19097 1 1 30 ILE CB C 0.323 14.159 -15.348 1.00 . A A . 30 ILE CB 1 1
7 19098 1 1 30 ILE CD1 C 1.464 13.945 -13.047 1.00 . A A . 30 ILE CD1 1 1
7 19099 1 1 30 ILE CG1 C 1.339 13.416 -14.462 1.00 . A A . 30 ILE CG1 1 1
7 19100 1 1 30 ILE CG2 C 0.422 15.671 -15.148 1.00 . A A . 30 ILE CG2 1 1
7 19101 1 1 30 ILE H H -1.687 14.777 -16.803 1.00 . A A . 30 ILE H 1 1
7 19102 1 1 30 ILE HA H -1.123 12.559 -15.192 1.00 . A A . 30 ILE HA 1 1
7 19103 1 1 30 ILE HB H 0.568 13.964 -16.383 1.00 . A A . 30 ILE HB 1 1
7 19104 1 1 30 ILE HD11 H 2.178 13.349 -12.499 1.00 . A A . 30 ILE HD11 1 1
7 19105 1 1 30 ILE HD12 H 0.502 13.896 -12.560 1.00 . A A . 30 ILE HD12 1 1
7 19106 1 1 30 ILE HD13 H 1.797 14.971 -13.076 1.00 . A A . 30 ILE HD13 1 1
7 19107 1 1 30 ILE HG12 H 1.058 12.376 -14.399 1.00 . A A . 30 ILE HG12 1 1
7 19108 1 1 30 ILE HG13 H 2.305 13.489 -14.932 1.00 . A A . 30 ILE HG13 1 1
7 19109 1 1 30 ILE HG21 H -0.221 16.173 -15.855 1.00 . A A . 30 ILE HG21 1 1
7 19110 1 1 30 ILE HG22 H 1.444 15.987 -15.299 1.00 . A A . 30 ILE HG22 1 1
7 19111 1 1 30 ILE HG23 H 0.116 15.918 -14.141 1.00 . A A . 30 ILE HG23 1 1
7 19112 1 1 30 ILE N N -2.019 14.122 -16.154 1.00 . A A . 30 ILE N 1 1
7 19113 1 1 30 ILE O O -1.627 13.208 -12.796 1.00 . A A . 30 ILE O 1 1
7 19114 1 1 31 ASP C C -3.965 14.837 -11.941 1.00 . A A . 31 ASP C 1 1
7 19115 1 1 31 ASP CA C -2.785 15.703 -12.333 1.00 . A A . 31 ASP CA 1 1
7 19116 1 1 31 ASP CB C -3.253 17.143 -12.473 1.00 . A A . 31 ASP CB 1 1
7 19117 1 1 31 ASP CG C -2.133 18.148 -12.563 1.00 . A A . 31 ASP CG 1 1
7 19118 1 1 31 ASP H H -2.221 15.852 -14.344 1.00 . A A . 31 ASP H 1 1
7 19119 1 1 31 ASP HA H -2.029 15.650 -11.565 1.00 . A A . 31 ASP HA 1 1
7 19120 1 1 31 ASP HB2 H -3.834 17.222 -13.378 1.00 . A A . 31 ASP HB2 1 1
7 19121 1 1 31 ASP HB3 H -3.873 17.385 -11.636 1.00 . A A . 31 ASP HB3 1 1
7 19122 1 1 31 ASP N N -2.207 15.240 -13.586 1.00 . A A . 31 ASP N 1 1
7 19123 1 1 31 ASP O O -4.147 14.496 -10.763 1.00 . A A . 31 ASP O 1 1
7 19124 1 1 31 ASP OD1 O -1.494 18.426 -11.528 1.00 . A A . 31 ASP OD1 1 1
7 19125 1 1 31 ASP OD2 O -1.918 18.695 -13.661 1.00 . A A . 31 ASP OD2 1 1
7 19126 1 1 32 TYR C C -5.490 12.243 -12.244 1.00 . A A . 32 TYR C 1 1
7 19127 1 1 32 TYR CA C -5.915 13.613 -12.717 1.00 . A A . 32 TYR CA 1 1
7 19128 1 1 32 TYR CB C -6.809 13.511 -13.959 1.00 . A A . 32 TYR CB 1 1
7 19129 1 1 32 TYR CD1 C -9.124 14.292 -13.351 1.00 . A A . 32 TYR CD1 1 1
7 19130 1 1 32 TYR CD2 C -7.798 15.740 -14.707 1.00 . A A . 32 TYR CD2 1 1
7 19131 1 1 32 TYR CE1 C -10.159 15.200 -13.381 1.00 . A A . 32 TYR CE1 1 1
7 19132 1 1 32 TYR CE2 C -8.836 16.651 -14.739 1.00 . A A . 32 TYR CE2 1 1
7 19133 1 1 32 TYR CG C -7.925 14.539 -14.009 1.00 . A A . 32 TYR CG 1 1
7 19134 1 1 32 TYR CZ C -10.012 16.375 -14.076 1.00 . A A . 32 TYR CZ 1 1
7 19135 1 1 32 TYR H H -4.590 14.823 -13.841 1.00 . A A . 32 TYR H 1 1
7 19136 1 1 32 TYR HA H -6.492 14.056 -11.917 1.00 . A A . 32 TYR HA 1 1
7 19137 1 1 32 TYR HB2 H -6.201 13.644 -14.842 1.00 . A A . 32 TYR HB2 1 1
7 19138 1 1 32 TYR HB3 H -7.259 12.529 -13.987 1.00 . A A . 32 TYR HB3 1 1
7 19139 1 1 32 TYR HD1 H -9.239 13.368 -12.804 1.00 . A A . 32 TYR HD1 1 1
7 19140 1 1 32 TYR HD2 H -6.882 15.972 -15.230 1.00 . A A . 32 TYR HD2 1 1
7 19141 1 1 32 TYR HE1 H -11.081 14.985 -12.861 1.00 . A A . 32 TYR HE1 1 1
7 19142 1 1 32 TYR HE2 H -8.722 17.576 -15.285 1.00 . A A . 32 TYR HE2 1 1
7 19143 1 1 32 TYR HH H -11.310 17.497 -13.205 1.00 . A A . 32 TYR HH 1 1
7 19144 1 1 32 TYR N N -4.773 14.484 -12.935 1.00 . A A . 32 TYR N 1 1
7 19145 1 1 32 TYR O O -6.170 11.639 -11.442 1.00 . A A . 32 TYR O 1 1
7 19146 1 1 32 TYR OH O -11.044 17.282 -14.106 1.00 . A A . 32 TYR OH 1 1
7 19147 1 1 33 VAL C C -3.328 10.525 -10.905 1.00 . A A . 33 VAL C 1 1
7 19148 1 1 33 VAL CA C -3.866 10.454 -12.343 1.00 . A A . 33 VAL CA 1 1
7 19149 1 1 33 VAL CB C -2.751 9.961 -13.291 1.00 . A A . 33 VAL CB 1 1
7 19150 1 1 33 VAL CG1 C -2.135 8.671 -12.779 1.00 . A A . 33 VAL CG1 1 1
7 19151 1 1 33 VAL CG2 C -3.294 9.771 -14.693 1.00 . A A . 33 VAL CG2 1 1
7 19152 1 1 33 VAL H H -3.903 12.262 -13.450 1.00 . A A . 33 VAL H 1 1
7 19153 1 1 33 VAL HA H -4.679 9.743 -12.371 1.00 . A A . 33 VAL HA 1 1
7 19154 1 1 33 VAL HB H -1.977 10.714 -13.326 1.00 . A A . 33 VAL HB 1 1
7 19155 1 1 33 VAL HG11 H -1.380 8.334 -13.473 1.00 . A A . 33 VAL HG11 1 1
7 19156 1 1 33 VAL HG12 H -2.903 7.917 -12.688 1.00 . A A . 33 VAL HG12 1 1
7 19157 1 1 33 VAL HG13 H -1.685 8.845 -11.813 1.00 . A A . 33 VAL HG13 1 1
7 19158 1 1 33 VAL HG21 H -2.497 9.451 -15.349 1.00 . A A . 33 VAL HG21 1 1
7 19159 1 1 33 VAL HG22 H -3.703 10.704 -15.052 1.00 . A A . 33 VAL HG22 1 1
7 19160 1 1 33 VAL HG23 H -4.070 9.021 -14.680 1.00 . A A . 33 VAL HG23 1 1
7 19161 1 1 33 VAL N N -4.386 11.747 -12.764 1.00 . A A . 33 VAL N 1 1
7 19162 1 1 33 VAL O O -3.556 9.624 -10.092 1.00 . A A . 33 VAL O 1 1
7 19163 1 1 34 VAL C C -3.038 11.921 -8.185 1.00 . A A . 34 VAL C 1 1
7 19164 1 1 34 VAL CA C -2.012 11.813 -9.292 1.00 . A A . 34 VAL CA 1 1
7 19165 1 1 34 VAL CB C -1.132 13.084 -9.267 1.00 . A A . 34 VAL CB 1 1
7 19166 1 1 34 VAL CG1 C -0.669 13.413 -7.850 1.00 . A A . 34 VAL CG1 1 1
7 19167 1 1 34 VAL CG2 C 0.050 12.903 -10.164 1.00 . A A . 34 VAL CG2 1 1
7 19168 1 1 34 VAL H H -2.489 12.291 -11.303 1.00 . A A . 34 VAL H 1 1
7 19169 1 1 34 VAL HA H -1.373 10.967 -9.090 1.00 . A A . 34 VAL HA 1 1
7 19170 1 1 34 VAL HB H -1.717 13.914 -9.636 1.00 . A A . 34 VAL HB 1 1
7 19171 1 1 34 VAL HG11 H -1.530 13.580 -7.220 1.00 . A A . 34 VAL HG11 1 1
7 19172 1 1 34 VAL HG12 H -0.058 14.303 -7.869 1.00 . A A . 34 VAL HG12 1 1
7 19173 1 1 34 VAL HG13 H -0.092 12.588 -7.460 1.00 . A A . 34 VAL HG13 1 1
7 19174 1 1 34 VAL HG21 H -0.299 12.659 -11.157 1.00 . A A . 34 VAL HG21 1 1
7 19175 1 1 34 VAL HG22 H 0.658 12.099 -9.778 1.00 . A A . 34 VAL HG22 1 1
7 19176 1 1 34 VAL HG23 H 0.623 13.816 -10.190 1.00 . A A . 34 VAL HG23 1 1
7 19177 1 1 34 VAL N N -2.618 11.607 -10.608 1.00 . A A . 34 VAL N 1 1
7 19178 1 1 34 VAL O O -2.887 11.306 -7.147 1.00 . A A . 34 VAL O 1 1
7 19179 1 1 35 SER C C -5.654 11.756 -6.650 1.00 . A A . 35 SER C 1 1
7 19180 1 1 35 SER CA C -5.061 13.000 -7.391 1.00 . A A . 35 SER CA 1 1
7 19181 1 1 35 SER CB C -6.169 13.870 -7.988 1.00 . A A . 35 SER CB 1 1
7 19182 1 1 35 SER H H -4.219 13.033 -9.333 1.00 . A A . 35 SER H 1 1
7 19183 1 1 35 SER HA H -4.528 13.589 -6.650 1.00 . A A . 35 SER HA 1 1
7 19184 1 1 35 SER HB2 H -6.591 13.372 -8.852 1.00 . A A . 35 SER HB2 1 1
7 19185 1 1 35 SER HB3 H -6.937 14.035 -7.251 1.00 . A A . 35 SER HB3 1 1
7 19186 1 1 35 SER HG H -4.914 14.980 -9.012 1.00 . A A . 35 SER HG 1 1
7 19187 1 1 35 SER N N -4.087 12.674 -8.427 1.00 . A A . 35 SER N 1 1
7 19188 1 1 35 SER O O -5.622 11.719 -5.416 1.00 . A A . 35 SER O 1 1
7 19189 1 1 35 SER OG O -5.654 15.123 -8.409 1.00 . A A . 35 SER OG 1 1
7 19190 1 1 36 PRO C C -5.670 8.754 -5.941 1.00 . A A . 36 PRO C 1 1
7 19191 1 1 36 PRO CA C -6.740 9.537 -6.697 1.00 . A A . 36 PRO CA 1 1
7 19192 1 1 36 PRO CB C -7.308 8.698 -7.849 1.00 . A A . 36 PRO CB 1 1
7 19193 1 1 36 PRO CD C -6.322 10.636 -8.817 1.00 . A A . 36 PRO CD 1 1
7 19194 1 1 36 PRO CG C -6.589 9.180 -9.055 1.00 . A A . 36 PRO CG 1 1
7 19195 1 1 36 PRO HA H -7.534 9.804 -6.014 1.00 . A A . 36 PRO HA 1 1
7 19196 1 1 36 PRO HB2 H -7.116 7.651 -7.666 1.00 . A A . 36 PRO HB2 1 1
7 19197 1 1 36 PRO HB3 H -8.371 8.866 -7.931 1.00 . A A . 36 PRO HB3 1 1
7 19198 1 1 36 PRO HD2 H -5.407 10.938 -9.306 1.00 . A A . 36 PRO HD2 1 1
7 19199 1 1 36 PRO HD3 H -7.152 11.234 -9.164 1.00 . A A . 36 PRO HD3 1 1
7 19200 1 1 36 PRO HG2 H -5.660 8.641 -9.169 1.00 . A A . 36 PRO HG2 1 1
7 19201 1 1 36 PRO HG3 H -7.210 9.051 -9.930 1.00 . A A . 36 PRO HG3 1 1
7 19202 1 1 36 PRO N N -6.189 10.723 -7.362 1.00 . A A . 36 PRO N 1 1
7 19203 1 1 36 PRO O O -5.917 8.247 -4.854 1.00 . A A . 36 PRO O 1 1
7 19204 1 1 37 LEU C C -2.907 8.750 -4.649 1.00 . A A . 37 LEU C 1 1
7 19205 1 1 37 LEU CA C -3.369 7.987 -5.870 1.00 . A A . 37 LEU CA 1 1
7 19206 1 1 37 LEU CB C -2.224 7.799 -6.838 1.00 . A A . 37 LEU CB 1 1
7 19207 1 1 37 LEU CD1 C -1.357 6.832 -8.942 1.00 . A A . 37 LEU CD1 1 1
7 19208 1 1 37 LEU CD2 C -2.696 5.426 -7.410 1.00 . A A . 37 LEU CD2 1 1
7 19209 1 1 37 LEU CG C -2.491 6.819 -7.962 1.00 . A A . 37 LEU CG 1 1
7 19210 1 1 37 LEU H H -4.344 9.085 -7.397 1.00 . A A . 37 LEU H 1 1
7 19211 1 1 37 LEU HA H -3.719 7.016 -5.557 1.00 . A A . 37 LEU HA 1 1
7 19212 1 1 37 LEU HB2 H -1.987 8.759 -7.273 1.00 . A A . 37 LEU HB2 1 1
7 19213 1 1 37 LEU HB3 H -1.365 7.449 -6.284 1.00 . A A . 37 LEU HB3 1 1
7 19214 1 1 37 LEU HD11 H -1.384 5.929 -9.526 1.00 . A A . 37 LEU HD11 1 1
7 19215 1 1 37 LEU HD12 H -0.423 6.897 -8.406 1.00 . A A . 37 LEU HD12 1 1
7 19216 1 1 37 LEU HD13 H -1.462 7.685 -9.595 1.00 . A A . 37 LEU HD13 1 1
7 19217 1 1 37 LEU HD21 H -1.817 5.122 -6.862 1.00 . A A . 37 LEU HD21 1 1
7 19218 1 1 37 LEU HD22 H -2.867 4.740 -8.227 1.00 . A A . 37 LEU HD22 1 1
7 19219 1 1 37 LEU HD23 H -3.551 5.418 -6.753 1.00 . A A . 37 LEU HD23 1 1
7 19220 1 1 37 LEU HG H -3.391 7.110 -8.484 1.00 . A A . 37 LEU HG 1 1
7 19221 1 1 37 LEU N N -4.479 8.671 -6.517 1.00 . A A . 37 LEU N 1 1
7 19222 1 1 37 LEU O O -2.622 8.175 -3.609 1.00 . A A . 37 LEU O 1 1
7 19223 1 1 38 LEU C C -3.398 10.740 -2.497 1.00 . A A . 38 LEU C 1 1
7 19224 1 1 38 LEU CA C -2.488 10.934 -3.719 1.00 . A A . 38 LEU CA 1 1
7 19225 1 1 38 LEU CB C -2.576 12.378 -4.232 1.00 . A A . 38 LEU CB 1 1
7 19226 1 1 38 LEU CD1 C -0.734 13.387 -2.915 1.00 . A A . 38 LEU CD1 1 1
7 19227 1 1 38 LEU CD2 C -2.551 14.835 -3.820 1.00 . A A . 38 LEU CD2 1 1
7 19228 1 1 38 LEU CG C -2.204 13.473 -3.250 1.00 . A A . 38 LEU CG 1 1
7 19229 1 1 38 LEU H H -3.098 10.427 -5.663 1.00 . A A . 38 LEU H 1 1
7 19230 1 1 38 LEU HA H -1.467 10.717 -3.447 1.00 . A A . 38 LEU HA 1 1
7 19231 1 1 38 LEU HB2 H -1.899 12.455 -5.071 1.00 . A A . 38 LEU HB2 1 1
7 19232 1 1 38 LEU HB3 H -3.571 12.562 -4.601 1.00 . A A . 38 LEU HB3 1 1
7 19233 1 1 38 LEU HD11 H -0.174 13.480 -3.833 1.00 . A A . 38 LEU HD11 1 1
7 19234 1 1 38 LEU HD12 H -0.521 12.433 -2.456 1.00 . A A . 38 LEU HD12 1 1
7 19235 1 1 38 LEU HD13 H -0.462 14.186 -2.243 1.00 . A A . 38 LEU HD13 1 1
7 19236 1 1 38 LEU HD21 H -2.006 14.989 -4.739 1.00 . A A . 38 LEU HD21 1 1
7 19237 1 1 38 LEU HD22 H -2.284 15.603 -3.108 1.00 . A A . 38 LEU HD22 1 1
7 19238 1 1 38 LEU HD23 H -3.612 14.877 -4.019 1.00 . A A . 38 LEU HD23 1 1
7 19239 1 1 38 LEU HG H -2.764 13.335 -2.336 1.00 . A A . 38 LEU HG 1 1
7 19240 1 1 38 LEU N N -2.880 10.044 -4.784 1.00 . A A . 38 LEU N 1 1
7 19241 1 1 38 LEU O O -2.928 10.694 -1.356 1.00 . A A . 38 LEU O 1 1
7 19242 1 1 39 LYS C C -5.836 8.924 -1.301 1.00 . A A . 39 LYS C 1 1
7 19243 1 1 39 LYS CA C -5.678 10.421 -1.682 1.00 . A A . 39 LYS CA 1 1
7 19244 1 1 39 LYS CB C -7.033 11.032 -2.061 1.00 . A A . 39 LYS CB 1 1
7 19245 1 1 39 LYS CD C -8.912 11.196 -3.727 1.00 . A A . 39 LYS CD 1 1
7 19246 1 1 39 LYS CE C -10.031 10.975 -2.725 1.00 . A A . 39 LYS CE 1 1
7 19247 1 1 39 LYS CG C -7.645 10.456 -3.327 1.00 . A A . 39 LYS CG 1 1
7 19248 1 1 39 LYS H H -5.003 10.733 -3.676 1.00 . A A . 39 LYS H 1 1
7 19249 1 1 39 LYS HA H -5.307 10.941 -0.811 1.00 . A A . 39 LYS HA 1 1
7 19250 1 1 39 LYS HB2 H -7.725 10.866 -1.249 1.00 . A A . 39 LYS HB2 1 1
7 19251 1 1 39 LYS HB3 H -6.907 12.096 -2.200 1.00 . A A . 39 LYS HB3 1 1
7 19252 1 1 39 LYS HD2 H -8.698 12.253 -3.783 1.00 . A A . 39 LYS HD2 1 1
7 19253 1 1 39 LYS HD3 H -9.232 10.842 -4.696 1.00 . A A . 39 LYS HD3 1 1
7 19254 1 1 39 LYS HE2 H -10.225 9.916 -2.655 1.00 . A A . 39 LYS HE2 1 1
7 19255 1 1 39 LYS HE3 H -9.717 11.348 -1.761 1.00 . A A . 39 LYS HE3 1 1
7 19256 1 1 39 LYS HG2 H -6.926 10.535 -4.128 1.00 . A A . 39 LYS HG2 1 1
7 19257 1 1 39 LYS HG3 H -7.883 9.416 -3.157 1.00 . A A . 39 LYS HG3 1 1
7 19258 1 1 39 LYS HZ1 H -11.132 12.695 -3.146 1.00 . A A . 39 LYS HZ1 1 1
7 19259 1 1 39 LYS HZ2 H -12.044 11.458 -2.457 1.00 . A A . 39 LYS HZ2 1 1
7 19260 1 1 39 LYS HZ3 H -11.574 11.355 -4.073 1.00 . A A . 39 LYS HZ3 1 1
7 19261 1 1 39 LYS N N -4.696 10.640 -2.747 1.00 . A A . 39 LYS N 1 1
7 19262 1 1 39 LYS NZ N -11.278 11.665 -3.128 1.00 . A A . 39 LYS NZ 1 1
7 19263 1 1 39 LYS O O -6.419 8.609 -0.263 1.00 . A A . 39 LYS O 1 1
7 19264 1 1 40 SER C C -4.479 6.146 -0.779 1.00 . A A . 40 SER C 1 1
7 19265 1 1 40 SER CA C -5.438 6.578 -1.877 1.00 . A A . 40 SER CA 1 1
7 19266 1 1 40 SER CB C -5.206 5.759 -3.144 1.00 . A A . 40 SER CB 1 1
7 19267 1 1 40 SER H H -4.880 8.303 -2.962 1.00 . A A . 40 SER H 1 1
7 19268 1 1 40 SER HA H -6.443 6.373 -1.531 1.00 . A A . 40 SER HA 1 1
7 19269 1 1 40 SER HB2 H -5.434 4.724 -2.938 1.00 . A A . 40 SER HB2 1 1
7 19270 1 1 40 SER HB3 H -5.859 6.120 -3.924 1.00 . A A . 40 SER HB3 1 1
7 19271 1 1 40 SER HG H -3.512 6.722 -3.381 1.00 . A A . 40 SER HG 1 1
7 19272 1 1 40 SER N N -5.331 8.014 -2.142 1.00 . A A . 40 SER N 1 1
7 19273 1 1 40 SER O O -3.642 6.928 -0.324 1.00 . A A . 40 SER O 1 1
7 19274 1 1 40 SER OG O -3.873 5.846 -3.586 1.00 . A A . 40 SER OG 1 1
7 19275 1 1 41 LYS C C -2.327 4.249 0.382 1.00 . A A . 41 LYS C 1 1
7 19276 1 1 41 LYS CA C -3.830 4.345 0.721 1.00 . A A . 41 LYS CA 1 1
7 19277 1 1 41 LYS CB C -4.355 2.958 1.070 1.00 . A A . 41 LYS CB 1 1
7 19278 1 1 41 LYS CD C -4.060 1.038 2.658 1.00 . A A . 41 LYS CD 1 1
7 19279 1 1 41 LYS CE C -2.827 0.395 2.028 1.00 . A A . 41 LYS CE 1 1
7 19280 1 1 41 LYS CG C -4.048 2.546 2.488 1.00 . A A . 41 LYS CG 1 1
7 19281 1 1 41 LYS H H -5.272 4.329 -0.796 1.00 . A A . 41 LYS H 1 1
7 19282 1 1 41 LYS HA H -3.952 4.981 1.584 1.00 . A A . 41 LYS HA 1 1
7 19283 1 1 41 LYS HB2 H -5.427 2.950 0.939 1.00 . A A . 41 LYS HB2 1 1
7 19284 1 1 41 LYS HB3 H -3.913 2.238 0.400 1.00 . A A . 41 LYS HB3 1 1
7 19285 1 1 41 LYS HD2 H -4.078 0.805 3.712 1.00 . A A . 41 LYS HD2 1 1
7 19286 1 1 41 LYS HD3 H -4.945 0.640 2.185 1.00 . A A . 41 LYS HD3 1 1
7 19287 1 1 41 LYS HE2 H -2.914 -0.678 2.114 1.00 . A A . 41 LYS HE2 1 1
7 19288 1 1 41 LYS HE3 H -2.785 0.667 0.984 1.00 . A A . 41 LYS HE3 1 1
7 19289 1 1 41 LYS HG2 H -3.075 2.930 2.743 1.00 . A A . 41 LYS HG2 1 1
7 19290 1 1 41 LYS HG3 H -4.794 2.982 3.136 1.00 . A A . 41 LYS HG3 1 1
7 19291 1 1 41 LYS HZ1 H -1.565 0.532 3.692 1.00 . A A . 41 LYS HZ1 1 1
7 19292 1 1 41 LYS HZ2 H -1.474 1.867 2.664 1.00 . A A . 41 LYS HZ2 1 1
7 19293 1 1 41 LYS HZ3 H -0.743 0.415 2.218 1.00 . A A . 41 LYS HZ3 1 1
7 19294 1 1 41 LYS N N -4.612 4.904 -0.361 1.00 . A A . 41 LYS N 1 1
7 19295 1 1 41 LYS NZ N -1.568 0.831 2.695 1.00 . A A . 41 LYS NZ 1 1
7 19296 1 1 41 LYS O O -1.520 3.890 1.242 1.00 . A A . 41 LYS O 1 1
7 19297 1 1 42 VAL C C 0.263 5.557 -0.633 1.00 . A A . 42 VAL C 1 1
7 19298 1 1 42 VAL CA C -0.575 4.435 -1.267 1.00 . A A . 42 VAL CA 1 1
7 19299 1 1 42 VAL CB C -0.436 4.438 -2.802 1.00 . A A . 42 VAL CB 1 1
7 19300 1 1 42 VAL CG1 C -0.852 5.754 -3.403 1.00 . A A . 42 VAL CG1 1 1
7 19301 1 1 42 VAL CG2 C 0.954 4.111 -3.190 1.00 . A A . 42 VAL CG2 1 1
7 19302 1 1 42 VAL H H -2.608 4.855 -1.519 1.00 . A A . 42 VAL H 1 1
7 19303 1 1 42 VAL HA H -0.205 3.490 -0.895 1.00 . A A . 42 VAL HA 1 1
7 19304 1 1 42 VAL HB H -1.082 3.670 -3.199 1.00 . A A . 42 VAL HB 1 1
7 19305 1 1 42 VAL HG11 H -0.705 5.718 -4.474 1.00 . A A . 42 VAL HG11 1 1
7 19306 1 1 42 VAL HG12 H -0.253 6.548 -2.981 1.00 . A A . 42 VAL HG12 1 1
7 19307 1 1 42 VAL HG13 H -1.896 5.931 -3.187 1.00 . A A . 42 VAL HG13 1 1
7 19308 1 1 42 VAL HG21 H 1.031 4.072 -4.264 1.00 . A A . 42 VAL HG21 1 1
7 19309 1 1 42 VAL HG22 H 1.217 3.153 -2.768 1.00 . A A . 42 VAL HG22 1 1
7 19310 1 1 42 VAL HG23 H 1.615 4.872 -2.806 1.00 . A A . 42 VAL HG23 1 1
7 19311 1 1 42 VAL N N -1.955 4.537 -0.863 1.00 . A A . 42 VAL N 1 1
7 19312 1 1 42 VAL O O -0.222 6.673 -0.439 1.00 . A A . 42 VAL O 1 1
7 19313 1 1 43 ASN C C 3.027 7.208 -0.535 1.00 . A A . 43 ASN C 1 1
7 19314 1 1 43 ASN CA C 2.365 6.205 0.405 1.00 . A A . 43 ASN CA 1 1
7 19315 1 1 43 ASN CB C 3.437 5.485 1.214 1.00 . A A . 43 ASN CB 1 1
7 19316 1 1 43 ASN CG C 4.075 6.397 2.251 1.00 . A A . 43 ASN CG 1 1
7 19317 1 1 43 ASN H H 1.855 4.361 -0.523 1.00 . A A . 43 ASN H 1 1
7 19318 1 1 43 ASN HA H 1.737 6.752 1.092 1.00 . A A . 43 ASN HA 1 1
7 19319 1 1 43 ASN HB2 H 3.000 4.632 1.705 1.00 . A A . 43 ASN HB2 1 1
7 19320 1 1 43 ASN HB3 H 4.210 5.143 0.541 1.00 . A A . 43 ASN HB3 1 1
7 19321 1 1 43 ASN HD21 H 5.798 5.440 2.085 1.00 . A A . 43 ASN HD21 1 1
7 19322 1 1 43 ASN HD22 H 5.766 6.750 3.214 1.00 . A A . 43 ASN HD22 1 1
7 19323 1 1 43 ASN N N 1.508 5.248 -0.295 1.00 . A A . 43 ASN N 1 1
7 19324 1 1 43 ASN ND2 N 5.338 6.174 2.545 1.00 . A A . 43 ASN ND2 1 1
7 19325 1 1 43 ASN O O 2.658 8.386 -0.562 1.00 . A A . 43 ASN O 1 1
7 19326 1 1 43 ASN OD1 O 3.431 7.298 2.778 1.00 . A A . 43 ASN OD1 1 1
7 19327 1 1 44 ASN C C 4.309 7.513 -3.608 1.00 . A A . 44 ASN C 1 1
7 19328 1 1 44 ASN CA C 4.726 7.665 -2.176 1.00 . A A . 44 ASN CA 1 1
7 19329 1 1 44 ASN CB C 6.246 7.497 -2.054 1.00 . A A . 44 ASN CB 1 1
7 19330 1 1 44 ASN CG C 6.758 7.702 -0.639 1.00 . A A . 44 ASN CG 1 1
7 19331 1 1 44 ASN H H 4.237 5.800 -1.309 1.00 . A A . 44 ASN H 1 1
7 19332 1 1 44 ASN HA H 4.472 8.667 -1.862 1.00 . A A . 44 ASN HA 1 1
7 19333 1 1 44 ASN HB2 H 6.539 6.521 -2.399 1.00 . A A . 44 ASN HB2 1 1
7 19334 1 1 44 ASN HB3 H 6.718 8.236 -2.686 1.00 . A A . 44 ASN HB3 1 1
7 19335 1 1 44 ASN HD21 H 5.485 9.196 -0.356 1.00 . A A . 44 ASN HD21 1 1
7 19336 1 1 44 ASN HD22 H 6.519 8.831 0.976 1.00 . A A . 44 ASN HD22 1 1
7 19337 1 1 44 ASN N N 4.003 6.756 -1.309 1.00 . A A . 44 ASN N 1 1
7 19338 1 1 44 ASN ND2 N 6.196 8.670 0.063 1.00 . A A . 44 ASN ND2 1 1
7 19339 1 1 44 ASN O O 3.955 6.420 -4.066 1.00 . A A . 44 ASN O 1 1
7 19340 1 1 44 ASN OD1 O 7.660 6.997 -0.185 1.00 . A A . 44 ASN OD1 1 1
7 19341 1 1 45 ILE C C 5.258 8.879 -6.500 1.00 . A A . 45 ILE C 1 1
7 19342 1 1 45 ILE CA C 3.997 8.654 -5.694 1.00 . A A . 45 ILE CA 1 1
7 19343 1 1 45 ILE CB C 3.023 9.826 -5.975 1.00 . A A . 45 ILE CB 1 1
7 19344 1 1 45 ILE CD1 C 0.971 8.484 -5.234 1.00 . A A . 45 ILE CD1 1 1
7 19345 1 1 45 ILE CG1 C 1.779 9.751 -5.074 1.00 . A A . 45 ILE CG1 1 1
7 19346 1 1 45 ILE CG2 C 2.628 9.859 -7.439 1.00 . A A . 45 ILE CG2 1 1
7 19347 1 1 45 ILE H H 4.631 9.440 -3.859 1.00 . A A . 45 ILE H 1 1
7 19348 1 1 45 ILE HA H 3.527 7.725 -5.977 1.00 . A A . 45 ILE HA 1 1
7 19349 1 1 45 ILE HB H 3.549 10.744 -5.761 1.00 . A A . 45 ILE HB 1 1
7 19350 1 1 45 ILE HD11 H 0.682 8.370 -6.268 1.00 . A A . 45 ILE HD11 1 1
7 19351 1 1 45 ILE HD12 H 0.085 8.543 -4.618 1.00 . A A . 45 ILE HD12 1 1
7 19352 1 1 45 ILE HD13 H 1.566 7.636 -4.929 1.00 . A A . 45 ILE HD13 1 1
7 19353 1 1 45 ILE HG12 H 2.088 9.810 -4.041 1.00 . A A . 45 ILE HG12 1 1
7 19354 1 1 45 ILE HG13 H 1.133 10.587 -5.297 1.00 . A A . 45 ILE HG13 1 1
7 19355 1 1 45 ILE HG21 H 3.511 9.978 -8.048 1.00 . A A . 45 ILE HG21 1 1
7 19356 1 1 45 ILE HG22 H 1.956 10.687 -7.611 1.00 . A A . 45 ILE HG22 1 1
7 19357 1 1 45 ILE HG23 H 2.134 8.934 -7.698 1.00 . A A . 45 ILE HG23 1 1
7 19358 1 1 45 ILE N N 4.344 8.612 -4.304 1.00 . A A . 45 ILE N 1 1
7 19359 1 1 45 ILE O O 5.858 9.928 -6.407 1.00 . A A . 45 ILE O 1 1
7 19360 1 1 46 PHE C C 6.436 8.296 -9.512 1.00 . A A . 46 PHE C 1 1
7 19361 1 1 46 PHE CA C 6.836 8.035 -8.090 1.00 . A A . 46 PHE CA 1 1
7 19362 1 1 46 PHE CB C 7.696 6.770 -8.006 1.00 . A A . 46 PHE CB 1 1
7 19363 1 1 46 PHE CD1 C 7.510 5.828 -5.684 1.00 . A A . 46 PHE CD1 1 1
7 19364 1 1 46 PHE CD2 C 9.534 6.918 -6.306 1.00 . A A . 46 PHE CD2 1 1
7 19365 1 1 46 PHE CE1 C 8.029 5.575 -4.429 1.00 . A A . 46 PHE CE1 1 1
7 19366 1 1 46 PHE CE2 C 10.058 6.668 -5.052 1.00 . A A . 46 PHE CE2 1 1
7 19367 1 1 46 PHE CG C 8.257 6.504 -6.636 1.00 . A A . 46 PHE CG 1 1
7 19368 1 1 46 PHE CZ C 9.304 5.996 -4.113 1.00 . A A . 46 PHE CZ 1 1
7 19369 1 1 46 PHE H H 5.132 7.079 -7.335 1.00 . A A . 46 PHE H 1 1
7 19370 1 1 46 PHE HA H 7.407 8.874 -7.727 1.00 . A A . 46 PHE HA 1 1
7 19371 1 1 46 PHE HB2 H 7.113 5.915 -8.302 1.00 . A A . 46 PHE HB2 1 1
7 19372 1 1 46 PHE HB3 H 8.528 6.875 -8.687 1.00 . A A . 46 PHE HB3 1 1
7 19373 1 1 46 PHE HD1 H 6.512 5.499 -5.930 1.00 . A A . 46 PHE HD1 1 1
7 19374 1 1 46 PHE HD2 H 10.127 7.445 -7.040 1.00 . A A . 46 PHE HD2 1 1
7 19375 1 1 46 PHE HE1 H 7.437 5.047 -3.696 1.00 . A A . 46 PHE HE1 1 1
7 19376 1 1 46 PHE HE2 H 11.056 6.999 -4.807 1.00 . A A . 46 PHE HE2 1 1
7 19377 1 1 46 PHE HZ H 9.711 5.798 -3.133 1.00 . A A . 46 PHE HZ 1 1
7 19378 1 1 46 PHE N N 5.653 7.908 -7.281 1.00 . A A . 46 PHE N 1 1
7 19379 1 1 46 PHE O O 5.812 7.461 -10.155 1.00 . A A . 46 PHE O 1 1
7 19380 1 1 47 ILE C C 7.575 9.518 -12.257 1.00 . A A . 47 ILE C 1 1
7 19381 1 1 47 ILE CA C 6.442 9.817 -11.339 1.00 . A A . 47 ILE CA 1 1
7 19382 1 1 47 ILE CB C 6.006 11.289 -11.442 1.00 . A A . 47 ILE CB 1 1
7 19383 1 1 47 ILE CD1 C 4.310 12.898 -10.423 1.00 . A A . 47 ILE CD1 1 1
7 19384 1 1 47 ILE CG1 C 4.719 11.463 -10.655 1.00 . A A . 47 ILE CG1 1 1
7 19385 1 1 47 ILE CG2 C 5.809 11.701 -12.896 1.00 . A A . 47 ILE CG2 1 1
7 19386 1 1 47 ILE H H 7.285 10.076 -9.434 1.00 . A A . 47 ILE H 1 1
7 19387 1 1 47 ILE HA H 5.603 9.200 -11.633 1.00 . A A . 47 ILE HA 1 1
7 19388 1 1 47 ILE HB H 6.771 11.911 -11.004 1.00 . A A . 47 ILE HB 1 1
7 19389 1 1 47 ILE HD11 H 4.131 13.380 -11.373 1.00 . A A . 47 ILE HD11 1 1
7 19390 1 1 47 ILE HD12 H 5.098 13.418 -9.899 1.00 . A A . 47 ILE HD12 1 1
7 19391 1 1 47 ILE HD13 H 3.406 12.924 -9.833 1.00 . A A . 47 ILE HD13 1 1
7 19392 1 1 47 ILE HG12 H 3.920 10.985 -11.204 1.00 . A A . 47 ILE HG12 1 1
7 19393 1 1 47 ILE HG13 H 4.838 10.964 -9.710 1.00 . A A . 47 ILE HG13 1 1
7 19394 1 1 47 ILE HG21 H 5.498 12.734 -12.937 1.00 . A A . 47 ILE HG21 1 1
7 19395 1 1 47 ILE HG22 H 5.053 11.078 -13.350 1.00 . A A . 47 ILE HG22 1 1
7 19396 1 1 47 ILE HG23 H 6.740 11.585 -13.430 1.00 . A A . 47 ILE HG23 1 1
7 19397 1 1 47 ILE N N 6.778 9.452 -9.999 1.00 . A A . 47 ILE N 1 1
7 19398 1 1 47 ILE O O 8.663 10.080 -12.145 1.00 . A A . 47 ILE O 1 1
7 19399 1 1 48 ALA C C 8.239 9.012 -15.337 1.00 . A A . 48 ALA C 1 1
7 19400 1 1 48 ALA CA C 8.274 8.163 -14.100 1.00 . A A . 48 ALA CA 1 1
7 19401 1 1 48 ALA CB C 8.006 6.707 -14.447 1.00 . A A . 48 ALA CB 1 1
7 19402 1 1 48 ALA H H 6.386 8.292 -13.178 1.00 . A A . 48 ALA H 1 1
7 19403 1 1 48 ALA HA H 9.251 8.230 -13.651 1.00 . A A . 48 ALA HA 1 1
7 19404 1 1 48 ALA HB1 H 7.012 6.607 -14.860 1.00 . A A . 48 ALA HB1 1 1
7 19405 1 1 48 ALA HB2 H 8.089 6.103 -13.557 1.00 . A A . 48 ALA HB2 1 1
7 19406 1 1 48 ALA HB3 H 8.729 6.373 -15.176 1.00 . A A . 48 ALA HB3 1 1
7 19407 1 1 48 ALA N N 7.306 8.629 -13.151 1.00 . A A . 48 ALA N 1 1
7 19408 1 1 48 ALA O O 7.217 9.106 -16.005 1.00 . A A . 48 ALA O 1 1
7 19409 1 1 49 THR C C 10.688 10.102 -17.571 1.00 . A A . 49 THR C 1 1
7 19410 1 1 49 THR CA C 9.451 10.462 -16.798 1.00 . A A . 49 THR CA 1 1
7 19411 1 1 49 THR CB C 9.465 11.967 -16.456 1.00 . A A . 49 THR CB 1 1
7 19412 1 1 49 THR CG2 C 8.135 12.400 -15.889 1.00 . A A . 49 THR CG2 1 1
7 19413 1 1 49 THR H H 10.112 9.564 -15.024 1.00 . A A . 49 THR H 1 1
7 19414 1 1 49 THR HA H 8.588 10.265 -17.417 1.00 . A A . 49 THR HA 1 1
7 19415 1 1 49 THR HB H 9.640 12.522 -17.369 1.00 . A A . 49 THR HB 1 1
7 19416 1 1 49 THR HG1 H 10.551 11.555 -14.861 1.00 . A A . 49 THR HG1 1 1
7 19417 1 1 49 THR HG21 H 8.169 13.450 -15.640 1.00 . A A . 49 THR HG21 1 1
7 19418 1 1 49 THR HG22 H 7.915 11.818 -15.008 1.00 . A A . 49 THR HG22 1 1
7 19419 1 1 49 THR HG23 H 7.376 12.229 -16.638 1.00 . A A . 49 THR HG23 1 1
7 19420 1 1 49 THR N N 9.339 9.647 -15.624 1.00 . A A . 49 THR N 1 1
7 19421 1 1 49 THR O O 11.630 9.520 -17.028 1.00 . A A . 49 THR O 1 1
7 19422 1 1 49 THR OG1 O 10.515 12.255 -15.523 1.00 . A A . 49 THR OG1 1 1
7 19423 1 1 50 SER C C 12.589 11.415 -19.963 1.00 . A A . 50 SER C 1 1
7 19424 1 1 50 SER CA C 11.816 10.142 -19.669 1.00 . A A . 50 SER CA 1 1
7 19425 1 1 50 SER CB C 11.351 9.496 -20.972 1.00 . A A . 50 SER CB 1 1
7 19426 1 1 50 SER H H 9.891 10.874 -19.192 1.00 . A A . 50 SER H 1 1
7 19427 1 1 50 SER HA H 12.456 9.450 -19.145 1.00 . A A . 50 SER HA 1 1
7 19428 1 1 50 SER HB2 H 10.666 10.160 -21.478 1.00 . A A . 50 SER HB2 1 1
7 19429 1 1 50 SER HB3 H 12.205 9.309 -21.605 1.00 . A A . 50 SER HB3 1 1
7 19430 1 1 50 SER HG H 10.898 7.991 -19.819 1.00 . A A . 50 SER HG 1 1
7 19431 1 1 50 SER N N 10.685 10.426 -18.825 1.00 . A A . 50 SER N 1 1
7 19432 1 1 50 SER O O 12.002 12.498 -20.023 1.00 . A A . 50 SER O 1 1
7 19433 1 1 50 SER OG O 10.694 8.274 -20.718 1.00 . A A . 50 SER OG 1 1
7 19434 1 1 51 PRO C C 14.319 13.111 -21.790 1.00 . A A . 51 PRO C 1 1
7 19435 1 1 51 PRO CA C 14.781 12.452 -20.497 1.00 . A A . 51 PRO CA 1 1
7 19436 1 1 51 PRO CB C 16.158 11.807 -20.695 1.00 . A A . 51 PRO CB 1 1
7 19437 1 1 51 PRO CD C 14.705 10.061 -20.010 1.00 . A A . 51 PRO CD 1 1
7 19438 1 1 51 PRO CG C 16.106 10.569 -19.875 1.00 . A A . 51 PRO CG 1 1
7 19439 1 1 51 PRO HA H 14.821 13.184 -19.704 1.00 . A A . 51 PRO HA 1 1
7 19440 1 1 51 PRO HB2 H 16.310 11.586 -21.741 1.00 . A A . 51 PRO HB2 1 1
7 19441 1 1 51 PRO HB3 H 16.929 12.479 -20.346 1.00 . A A . 51 PRO HB3 1 1
7 19442 1 1 51 PRO HD2 H 14.611 9.440 -20.889 1.00 . A A . 51 PRO HD2 1 1
7 19443 1 1 51 PRO HD3 H 14.415 9.518 -19.124 1.00 . A A . 51 PRO HD3 1 1
7 19444 1 1 51 PRO HG2 H 16.809 9.843 -20.256 1.00 . A A . 51 PRO HG2 1 1
7 19445 1 1 51 PRO HG3 H 16.323 10.800 -18.842 1.00 . A A . 51 PRO HG3 1 1
7 19446 1 1 51 PRO N N 13.921 11.306 -20.149 1.00 . A A . 51 PRO N 1 1
7 19447 1 1 51 PRO O O 14.571 14.287 -22.034 1.00 . A A . 51 PRO O 1 1
7 19448 1 1 52 ASN C C 11.835 13.601 -23.684 1.00 . A A . 52 ASN C 1 1
7 19449 1 1 52 ASN CA C 13.111 12.796 -23.887 1.00 . A A . 52 ASN CA 1 1
7 19450 1 1 52 ASN CB C 12.826 11.618 -24.824 1.00 . A A . 52 ASN CB 1 1
7 19451 1 1 52 ASN CG C 14.083 10.953 -25.339 1.00 . A A . 52 ASN CG 1 1
7 19452 1 1 52 ASN H H 13.506 11.392 -22.356 1.00 . A A . 52 ASN H 1 1
7 19453 1 1 52 ASN HA H 13.854 13.431 -24.345 1.00 . A A . 52 ASN HA 1 1
7 19454 1 1 52 ASN HB2 H 12.245 10.879 -24.294 1.00 . A A . 52 ASN HB2 1 1
7 19455 1 1 52 ASN HB3 H 12.256 11.974 -25.671 1.00 . A A . 52 ASN HB3 1 1
7 19456 1 1 52 ASN HD21 H 13.913 9.488 -24.003 1.00 . A A . 52 ASN HD21 1 1
7 19457 1 1 52 ASN HD22 H 15.267 9.389 -25.070 1.00 . A A . 52 ASN HD22 1 1
7 19458 1 1 52 ASN N N 13.644 12.325 -22.616 1.00 . A A . 52 ASN N 1 1
7 19459 1 1 52 ASN ND2 N 14.454 9.838 -24.743 1.00 . A A . 52 ASN ND2 1 1
7 19460 1 1 52 ASN O O 11.293 14.161 -24.629 1.00 . A A . 52 ASN O 1 1
7 19461 1 1 52 ASN OD1 O 14.702 11.428 -26.284 1.00 . A A . 52 ASN OD1 1 1
7 19462 1 1 53 THR C C 10.242 15.106 -20.841 1.00 . A A . 53 THR C 1 1
7 19463 1 1 53 THR CA C 10.143 14.360 -22.151 1.00 . A A . 53 THR CA 1 1
7 19464 1 1 53 THR CB C 8.953 13.374 -21.976 1.00 . A A . 53 THR CB 1 1
7 19465 1 1 53 THR CG2 C 8.293 12.987 -23.275 1.00 . A A . 53 THR CG2 1 1
7 19466 1 1 53 THR H H 11.840 13.236 -21.716 1.00 . A A . 53 THR H 1 1
7 19467 1 1 53 THR HA H 9.902 15.038 -22.952 1.00 . A A . 53 THR HA 1 1
7 19468 1 1 53 THR HB H 8.222 13.868 -21.348 1.00 . A A . 53 THR HB 1 1
7 19469 1 1 53 THR HG1 H 10.057 12.462 -20.632 1.00 . A A . 53 THR HG1 1 1
7 19470 1 1 53 THR HG21 H 7.909 13.874 -23.755 1.00 . A A . 53 THR HG21 1 1
7 19471 1 1 53 THR HG22 H 7.467 12.316 -23.042 1.00 . A A . 53 THR HG22 1 1
7 19472 1 1 53 THR HG23 H 9.005 12.489 -23.914 1.00 . A A . 53 THR HG23 1 1
7 19473 1 1 53 THR N N 11.352 13.646 -22.453 1.00 . A A . 53 THR N 1 1
7 19474 1 1 53 THR O O 9.520 14.770 -19.895 1.00 . A A . 53 THR O 1 1
7 19475 1 1 53 THR OG1 O 9.393 12.200 -21.280 1.00 . A A . 53 THR OG1 1 1
7 19476 1 1 54 PRO C C 10.309 18.214 -19.908 1.00 . A A . 54 PRO C 1 1
7 19477 1 1 54 PRO CA C 10.945 16.912 -19.558 1.00 . A A . 54 PRO CA 1 1
7 19478 1 1 54 PRO CB C 12.379 17.128 -19.171 1.00 . A A . 54 PRO CB 1 1
7 19479 1 1 54 PRO CD C 12.196 16.498 -21.506 1.00 . A A . 54 PRO CD 1 1
7 19480 1 1 54 PRO CG C 13.114 17.165 -20.496 1.00 . A A . 54 PRO CG 1 1
7 19481 1 1 54 PRO HA H 10.408 16.409 -18.781 1.00 . A A . 54 PRO HA 1 1
7 19482 1 1 54 PRO HB2 H 12.425 18.068 -18.647 1.00 . A A . 54 PRO HB2 1 1
7 19483 1 1 54 PRO HB3 H 12.724 16.323 -18.539 1.00 . A A . 54 PRO HB3 1 1
7 19484 1 1 54 PRO HD2 H 11.888 17.159 -22.290 1.00 . A A . 54 PRO HD2 1 1
7 19485 1 1 54 PRO HD3 H 12.641 15.615 -21.910 1.00 . A A . 54 PRO HD3 1 1
7 19486 1 1 54 PRO HG2 H 13.301 18.190 -20.780 1.00 . A A . 54 PRO HG2 1 1
7 19487 1 1 54 PRO HG3 H 14.043 16.621 -20.416 1.00 . A A . 54 PRO HG3 1 1
7 19488 1 1 54 PRO N N 11.077 16.136 -20.699 1.00 . A A . 54 PRO N 1 1
7 19489 1 1 54 PRO O O 10.874 19.254 -19.831 1.00 . A A . 54 PRO O 1 1
7 19490 1 1 55 LYS C C 6.984 18.671 -19.443 1.00 . A A . 55 LYS C 1 1
7 19491 1 1 55 LYS CA C 8.132 19.130 -20.158 1.00 . A A . 55 LYS CA 1 1
7 19492 1 1 55 LYS CB C 7.846 19.249 -21.666 1.00 . A A . 55 LYS CB 1 1
7 19493 1 1 55 LYS CD C 8.973 21.447 -22.133 1.00 . A A . 55 LYS CD 1 1
7 19494 1 1 55 LYS CE C 10.157 22.146 -22.785 1.00 . A A . 55 LYS CE 1 1
7 19495 1 1 55 LYS CG C 8.952 19.954 -22.444 1.00 . A A . 55 LYS CG 1 1
7 19496 1 1 55 LYS H H 8.820 17.185 -19.702 1.00 . A A . 55 LYS H 1 1
7 19497 1 1 55 LYS HA H 8.458 20.073 -19.754 1.00 . A A . 55 LYS HA 1 1
7 19498 1 1 55 LYS HB2 H 7.723 18.258 -22.076 1.00 . A A . 55 LYS HB2 1 1
7 19499 1 1 55 LYS HB3 H 6.929 19.803 -21.804 1.00 . A A . 55 LYS HB3 1 1
7 19500 1 1 55 LYS HD2 H 8.061 21.895 -22.499 1.00 . A A . 55 LYS HD2 1 1
7 19501 1 1 55 LYS HD3 H 9.033 21.580 -21.063 1.00 . A A . 55 LYS HD3 1 1
7 19502 1 1 55 LYS HE2 H 10.182 21.886 -23.833 1.00 . A A . 55 LYS HE2 1 1
7 19503 1 1 55 LYS HE3 H 10.030 23.214 -22.682 1.00 . A A . 55 LYS HE3 1 1
7 19504 1 1 55 LYS HG2 H 9.905 19.524 -22.171 1.00 . A A . 55 LYS HG2 1 1
7 19505 1 1 55 LYS HG3 H 8.782 19.817 -23.503 1.00 . A A . 55 LYS HG3 1 1
7 19506 1 1 55 LYS HZ1 H 11.428 21.980 -21.137 1.00 . A A . 55 LYS HZ1 1 1
7 19507 1 1 55 LYS HZ2 H 12.235 22.261 -22.601 1.00 . A A . 55 LYS HZ2 1 1
7 19508 1 1 55 LYS HZ3 H 11.608 20.730 -22.268 1.00 . A A . 55 LYS HZ3 1 1
7 19509 1 1 55 LYS N N 9.103 18.100 -19.881 1.00 . A A . 55 LYS N 1 1
7 19510 1 1 55 LYS NZ N 11.445 21.750 -22.159 1.00 . A A . 55 LYS NZ 1 1
7 19511 1 1 55 LYS O O 6.335 19.401 -18.732 1.00 . A A . 55 LYS O 1 1
7 19512 1 1 56 THR C C 6.612 16.722 -17.427 1.00 . A A . 56 THR C 1 1
7 19513 1 1 56 THR CA C 5.909 16.709 -18.773 1.00 . A A . 56 THR CA 1 1
7 19514 1 1 56 THR CB C 5.730 15.272 -19.244 1.00 . A A . 56 THR CB 1 1
7 19515 1 1 56 THR CG2 C 4.878 14.516 -18.271 1.00 . A A . 56 THR CG2 1 1
7 19516 1 1 56 THR H H 7.126 16.937 -20.404 1.00 . A A . 56 THR H 1 1
7 19517 1 1 56 THR HA H 4.951 17.196 -18.702 1.00 . A A . 56 THR HA 1 1
7 19518 1 1 56 THR HB H 6.702 14.802 -19.300 1.00 . A A . 56 THR HB 1 1
7 19519 1 1 56 THR HG1 H 4.811 16.144 -20.759 1.00 . A A . 56 THR HG1 1 1
7 19520 1 1 56 THR HG21 H 4.805 13.484 -18.575 1.00 . A A . 56 THR HG21 1 1
7 19521 1 1 56 THR HG22 H 3.897 14.967 -18.229 1.00 . A A . 56 THR HG22 1 1
7 19522 1 1 56 THR HG23 H 5.344 14.576 -17.297 1.00 . A A . 56 THR HG23 1 1
7 19523 1 1 56 THR N N 6.737 17.402 -19.634 1.00 . A A . 56 THR N 1 1
7 19524 1 1 56 THR O O 6.039 17.111 -16.424 1.00 . A A . 56 THR O 1 1
7 19525 1 1 56 THR OG1 O 5.127 15.262 -20.548 1.00 . A A . 56 THR OG1 1 1
7 19526 1 1 57 LYS C C 8.843 17.804 -15.671 1.00 . A A . 57 LYS C 1 1
7 19527 1 1 57 LYS CA C 8.703 16.393 -16.217 1.00 . A A . 57 LYS CA 1 1
7 19528 1 1 57 LYS CB C 10.088 15.779 -16.380 1.00 . A A . 57 LYS CB 1 1
7 19529 1 1 57 LYS CD C 12.230 15.146 -15.218 1.00 . A A . 57 LYS CD 1 1
7 19530 1 1 57 LYS CE C 12.973 15.171 -13.890 1.00 . A A . 57 LYS CE 1 1
7 19531 1 1 57 LYS CG C 10.867 15.789 -15.084 1.00 . A A . 57 LYS CG 1 1
7 19532 1 1 57 LYS H H 8.324 16.026 -18.272 1.00 . A A . 57 LYS H 1 1
7 19533 1 1 57 LYS HA H 8.168 15.813 -15.476 1.00 . A A . 57 LYS HA 1 1
7 19534 1 1 57 LYS HB2 H 10.002 14.762 -16.731 1.00 . A A . 57 LYS HB2 1 1
7 19535 1 1 57 LYS HB3 H 10.647 16.361 -17.090 1.00 . A A . 57 LYS HB3 1 1
7 19536 1 1 57 LYS HD2 H 12.104 14.120 -15.531 1.00 . A A . 57 LYS HD2 1 1
7 19537 1 1 57 LYS HD3 H 12.803 15.688 -15.954 1.00 . A A . 57 LYS HD3 1 1
7 19538 1 1 57 LYS HE2 H 13.080 16.197 -13.572 1.00 . A A . 57 LYS HE2 1 1
7 19539 1 1 57 LYS HE3 H 12.388 14.631 -13.159 1.00 . A A . 57 LYS HE3 1 1
7 19540 1 1 57 LYS HG2 H 11.000 16.816 -14.777 1.00 . A A . 57 LYS HG2 1 1
7 19541 1 1 57 LYS HG3 H 10.288 15.273 -14.342 1.00 . A A . 57 LYS HG3 1 1
7 19542 1 1 57 LYS HZ1 H 14.264 13.614 -14.439 1.00 . A A . 57 LYS HZ1 1 1
7 19543 1 1 57 LYS HZ2 H 14.727 14.434 -13.039 1.00 . A A . 57 LYS HZ2 1 1
7 19544 1 1 57 LYS HZ3 H 14.953 15.157 -14.550 1.00 . A A . 57 LYS HZ3 1 1
7 19545 1 1 57 LYS N N 7.919 16.355 -17.439 1.00 . A A . 57 LYS N 1 1
7 19546 1 1 57 LYS NZ N 14.318 14.556 -13.986 1.00 . A A . 57 LYS NZ 1 1
7 19547 1 1 57 LYS O O 8.541 18.023 -14.505 1.00 . A A . 57 LYS O 1 1
7 19548 1 1 58 GLU C C 8.023 20.714 -15.455 1.00 . A A . 58 GLU C 1 1
7 19549 1 1 58 GLU CA C 9.382 20.149 -15.915 1.00 . A A . 58 GLU CA 1 1
7 19550 1 1 58 GLU CB C 10.133 21.145 -16.797 1.00 . A A . 58 GLU CB 1 1
7 19551 1 1 58 GLU CD C 10.136 22.570 -18.837 1.00 . A A . 58 GLU CD 1 1
7 19552 1 1 58 GLU CG C 9.533 21.377 -18.142 1.00 . A A . 58 GLU CG 1 1
7 19553 1 1 58 GLU H H 9.561 18.635 -17.439 1.00 . A A . 58 GLU H 1 1
7 19554 1 1 58 GLU HA H 9.958 20.014 -15.004 1.00 . A A . 58 GLU HA 1 1
7 19555 1 1 58 GLU HB2 H 10.167 22.093 -16.291 1.00 . A A . 58 GLU HB2 1 1
7 19556 1 1 58 GLU HB3 H 11.142 20.786 -16.935 1.00 . A A . 58 GLU HB3 1 1
7 19557 1 1 58 GLU HG2 H 9.757 20.502 -18.728 1.00 . A A . 58 GLU HG2 1 1
7 19558 1 1 58 GLU HG3 H 8.466 21.510 -18.048 1.00 . A A . 58 GLU HG3 1 1
7 19559 1 1 58 GLU N N 9.274 18.804 -16.502 1.00 . A A . 58 GLU N 1 1
7 19560 1 1 58 GLU O O 7.978 21.511 -14.515 1.00 . A A . 58 GLU O 1 1
7 19561 1 1 58 GLU OE1 O 9.652 23.695 -18.612 1.00 . A A . 58 GLU OE1 1 1
7 19562 1 1 58 GLU OE2 O 11.104 22.392 -19.610 1.00 . A A . 58 GLU OE2 1 1
7 19563 1 1 59 TYR C C 5.292 20.186 -14.294 1.00 . A A . 59 TYR C 1 1
7 19564 1 1 59 TYR CA C 5.595 20.749 -15.657 1.00 . A A . 59 TYR CA 1 1
7 19565 1 1 59 TYR CB C 4.505 20.312 -16.629 1.00 . A A . 59 TYR CB 1 1
7 19566 1 1 59 TYR CD1 C 2.468 21.691 -16.036 1.00 . A A . 59 TYR CD1 1 1
7 19567 1 1 59 TYR CD2 C 2.438 19.359 -15.562 1.00 . A A . 59 TYR CD2 1 1
7 19568 1 1 59 TYR CE1 C 1.197 21.813 -15.508 1.00 . A A . 59 TYR CE1 1 1
7 19569 1 1 59 TYR CE2 C 1.178 19.462 -15.039 1.00 . A A . 59 TYR CE2 1 1
7 19570 1 1 59 TYR CG C 3.107 20.463 -16.071 1.00 . A A . 59 TYR CG 1 1
7 19571 1 1 59 TYR CZ C 0.554 20.697 -15.009 1.00 . A A . 59 TYR CZ 1 1
7 19572 1 1 59 TYR H H 6.966 19.702 -16.884 1.00 . A A . 59 TYR H 1 1
7 19573 1 1 59 TYR HA H 5.598 21.827 -15.598 1.00 . A A . 59 TYR HA 1 1
7 19574 1 1 59 TYR HB2 H 4.573 20.906 -17.527 1.00 . A A . 59 TYR HB2 1 1
7 19575 1 1 59 TYR HB3 H 4.653 19.272 -16.880 1.00 . A A . 59 TYR HB3 1 1
7 19576 1 1 59 TYR HD1 H 2.974 22.560 -16.428 1.00 . A A . 59 TYR HD1 1 1
7 19577 1 1 59 TYR HD2 H 2.926 18.397 -15.586 1.00 . A A . 59 TYR HD2 1 1
7 19578 1 1 59 TYR HE1 H 0.710 22.776 -15.487 1.00 . A A . 59 TYR HE1 1 1
7 19579 1 1 59 TYR HE2 H 0.698 18.571 -14.653 1.00 . A A . 59 TYR HE2 1 1
7 19580 1 1 59 TYR HH H -0.932 20.025 -13.961 1.00 . A A . 59 TYR HH 1 1
7 19581 1 1 59 TYR N N 6.915 20.316 -16.111 1.00 . A A . 59 TYR N 1 1
7 19582 1 1 59 TYR O O 4.915 20.902 -13.378 1.00 . A A . 59 TYR O 1 1
7 19583 1 1 59 TYR OH O -0.719 20.818 -14.495 1.00 . A A . 59 TYR OH 1 1
7 19584 1 1 60 ILE C C 6.019 18.607 -11.832 1.00 . A A . 60 ILE C 1 1
7 19585 1 1 60 ILE CA C 5.168 18.152 -12.982 1.00 . A A . 60 ILE CA 1 1
7 19586 1 1 60 ILE CB C 5.355 16.657 -13.215 1.00 . A A . 60 ILE CB 1 1
7 19587 1 1 60 ILE CD1 C 4.567 14.799 -14.741 1.00 . A A . 60 ILE CD1 1 1
7 19588 1 1 60 ILE CG1 C 4.308 16.174 -14.207 1.00 . A A . 60 ILE CG1 1 1
7 19589 1 1 60 ILE CG2 C 5.243 15.909 -11.906 1.00 . A A . 60 ILE CG2 1 1
7 19590 1 1 60 ILE H H 5.865 18.408 -14.944 1.00 . A A . 60 ILE H 1 1
7 19591 1 1 60 ILE HA H 4.130 18.330 -12.742 1.00 . A A . 60 ILE HA 1 1
7 19592 1 1 60 ILE HB H 6.337 16.489 -13.628 1.00 . A A . 60 ILE HB 1 1
7 19593 1 1 60 ILE HD11 H 4.424 14.075 -13.958 1.00 . A A . 60 ILE HD11 1 1
7 19594 1 1 60 ILE HD12 H 5.586 14.756 -15.098 1.00 . A A . 60 ILE HD12 1 1
7 19595 1 1 60 ILE HD13 H 3.885 14.602 -15.557 1.00 . A A . 60 ILE HD13 1 1
7 19596 1 1 60 ILE HG12 H 3.342 16.164 -13.725 1.00 . A A . 60 ILE HG12 1 1
7 19597 1 1 60 ILE HG13 H 4.279 16.857 -15.042 1.00 . A A . 60 ILE HG13 1 1
7 19598 1 1 60 ILE HG21 H 5.895 16.376 -11.180 1.00 . A A . 60 ILE HG21 1 1
7 19599 1 1 60 ILE HG22 H 5.532 14.879 -12.049 1.00 . A A . 60 ILE HG22 1 1
7 19600 1 1 60 ILE HG23 H 4.224 15.961 -11.557 1.00 . A A . 60 ILE HG23 1 1
7 19601 1 1 60 ILE N N 5.481 18.891 -14.181 1.00 . A A . 60 ILE N 1 1
7 19602 1 1 60 ILE O O 5.528 18.795 -10.717 1.00 . A A . 60 ILE O 1 1
7 19603 1 1 61 ASN C C 7.741 20.587 -10.541 1.00 . A A . 61 ASN C 1 1
7 19604 1 1 61 ASN CA C 8.215 19.267 -11.104 1.00 . A A . 61 ASN CA 1 1
7 19605 1 1 61 ASN CB C 9.604 19.464 -11.722 1.00 . A A . 61 ASN CB 1 1
7 19606 1 1 61 ASN CG C 10.326 18.175 -12.041 1.00 . A A . 61 ASN CG 1 1
7 19607 1 1 61 ASN H H 7.618 18.593 -13.013 1.00 . A A . 61 ASN H 1 1
7 19608 1 1 61 ASN HA H 8.278 18.532 -10.317 1.00 . A A . 61 ASN HA 1 1
7 19609 1 1 61 ASN HB2 H 9.469 19.992 -12.656 1.00 . A A . 61 ASN HB2 1 1
7 19610 1 1 61 ASN HB3 H 10.214 20.063 -11.077 1.00 . A A . 61 ASN HB3 1 1
7 19611 1 1 61 ASN HD21 H 11.521 19.142 -13.292 1.00 . A A . 61 ASN HD21 1 1
7 19612 1 1 61 ASN HD22 H 11.803 17.448 -13.136 1.00 . A A . 61 ASN HD22 1 1
7 19613 1 1 61 ASN N N 7.290 18.801 -12.109 1.00 . A A . 61 ASN N 1 1
7 19614 1 1 61 ASN ND2 N 11.315 18.263 -12.912 1.00 . A A . 61 ASN ND2 1 1
7 19615 1 1 61 ASN O O 7.682 20.763 -9.340 1.00 . A A . 61 ASN O 1 1
7 19616 1 1 61 ASN OD1 O 10.026 17.122 -11.493 1.00 . A A . 61 ASN OD1 1 1
7 19617 1 1 62 SER C C 5.543 22.694 -10.303 1.00 . A A . 62 SER C 1 1
7 19618 1 1 62 SER CA C 6.865 22.802 -11.049 1.00 . A A . 62 SER CA 1 1
7 19619 1 1 62 SER CB C 6.695 23.671 -12.304 1.00 . A A . 62 SER CB 1 1
7 19620 1 1 62 SER H H 7.360 21.240 -12.374 1.00 . A A . 62 SER H 1 1
7 19621 1 1 62 SER HA H 7.597 23.260 -10.394 1.00 . A A . 62 SER HA 1 1
7 19622 1 1 62 SER HB2 H 7.635 23.740 -12.825 1.00 . A A . 62 SER HB2 1 1
7 19623 1 1 62 SER HB3 H 5.965 23.210 -12.953 1.00 . A A . 62 SER HB3 1 1
7 19624 1 1 62 SER HG H 5.304 25.043 -12.169 1.00 . A A . 62 SER HG 1 1
7 19625 1 1 62 SER N N 7.347 21.483 -11.427 1.00 . A A . 62 SER N 1 1
7 19626 1 1 62 SER O O 5.322 23.369 -9.294 1.00 . A A . 62 SER O 1 1
7 19627 1 1 62 SER OG O 6.250 24.978 -11.979 1.00 . A A . 62 SER OG 1 1
7 19628 1 1 63 ALA C C 3.420 21.147 -8.831 1.00 . A A . 63 ALA C 1 1
7 19629 1 1 63 ALA CA C 3.353 21.654 -10.251 1.00 . A A . 63 ALA CA 1 1
7 19630 1 1 63 ALA CB C 2.537 20.705 -11.118 1.00 . A A . 63 ALA CB 1 1
7 19631 1 1 63 ALA H H 4.945 21.275 -11.569 1.00 . A A . 63 ALA H 1 1
7 19632 1 1 63 ALA HA H 2.863 22.615 -10.255 1.00 . A A . 63 ALA HA 1 1
7 19633 1 1 63 ALA HB1 H 2.993 19.726 -11.105 1.00 . A A . 63 ALA HB1 1 1
7 19634 1 1 63 ALA HB2 H 2.511 21.077 -12.131 1.00 . A A . 63 ALA HB2 1 1
7 19635 1 1 63 ALA HB3 H 1.531 20.639 -10.731 1.00 . A A . 63 ALA HB3 1 1
7 19636 1 1 63 ALA N N 4.675 21.832 -10.804 1.00 . A A . 63 ALA N 1 1
7 19637 1 1 63 ALA O O 2.645 21.570 -7.969 1.00 . A A . 63 ALA O 1 1
7 19638 1 1 64 TYR C C 5.785 19.992 -6.599 1.00 . A A . 64 TYR C 1 1
7 19639 1 1 64 TYR CA C 4.469 19.639 -7.285 1.00 . A A . 64 TYR CA 1 1
7 19640 1 1 64 TYR CB C 4.322 18.116 -7.396 1.00 . A A . 64 TYR CB 1 1
7 19641 1 1 64 TYR CD1 C 1.802 17.942 -7.604 1.00 . A A . 64 TYR CD1 1 1
7 19642 1 1 64 TYR CD2 C 3.146 16.987 -9.320 1.00 . A A . 64 TYR CD2 1 1
7 19643 1 1 64 TYR CE1 C 0.658 17.540 -8.272 1.00 . A A . 64 TYR CE1 1 1
7 19644 1 1 64 TYR CE2 C 2.012 16.583 -9.994 1.00 . A A . 64 TYR CE2 1 1
7 19645 1 1 64 TYR CG C 3.065 17.670 -8.118 1.00 . A A . 64 TYR CG 1 1
7 19646 1 1 64 TYR CZ C 0.771 16.859 -9.468 1.00 . A A . 64 TYR CZ 1 1
7 19647 1 1 64 TYR H H 4.986 20.005 -9.302 1.00 . A A . 64 TYR H 1 1
7 19648 1 1 64 TYR HA H 3.658 20.013 -6.677 1.00 . A A . 64 TYR HA 1 1
7 19649 1 1 64 TYR HB2 H 5.170 17.719 -7.933 1.00 . A A . 64 TYR HB2 1 1
7 19650 1 1 64 TYR HB3 H 4.304 17.691 -6.403 1.00 . A A . 64 TYR HB3 1 1
7 19651 1 1 64 TYR HD1 H 1.719 18.474 -6.668 1.00 . A A . 64 TYR HD1 1 1
7 19652 1 1 64 TYR HD2 H 4.121 16.770 -9.730 1.00 . A A . 64 TYR HD2 1 1
7 19653 1 1 64 TYR HE1 H -0.315 17.757 -7.857 1.00 . A A . 64 TYR HE1 1 1
7 19654 1 1 64 TYR HE2 H 2.100 16.052 -10.930 1.00 . A A . 64 TYR HE2 1 1
7 19655 1 1 64 TYR HH H -0.837 17.245 -10.459 1.00 . A A . 64 TYR HH 1 1
7 19656 1 1 64 TYR N N 4.353 20.255 -8.584 1.00 . A A . 64 TYR N 1 1
7 19657 1 1 64 TYR O O 6.357 19.166 -5.924 1.00 . A A . 64 TYR O 1 1
7 19658 1 1 64 TYR OH O -0.358 16.461 -10.142 1.00 . A A . 64 TYR OH 1 1
7 19659 1 1 65 LYS C C 7.378 21.572 -4.566 1.00 . A A . 65 LYS C 1 1
7 19660 1 1 65 LYS CA C 7.496 21.675 -6.093 1.00 . A A . 65 LYS CA 1 1
7 19661 1 1 65 LYS CB C 7.848 23.117 -6.495 1.00 . A A . 65 LYS CB 1 1
7 19662 1 1 65 LYS CD C 9.690 22.599 -8.137 1.00 . A A . 65 LYS CD 1 1
7 19663 1 1 65 LYS CE C 10.802 23.288 -7.360 1.00 . A A . 65 LYS CE 1 1
7 19664 1 1 65 LYS CG C 8.331 23.272 -7.919 1.00 . A A . 65 LYS CG 1 1
7 19665 1 1 65 LYS H H 5.766 21.865 -7.330 1.00 . A A . 65 LYS H 1 1
7 19666 1 1 65 LYS HA H 8.286 21.016 -6.420 1.00 . A A . 65 LYS HA 1 1
7 19667 1 1 65 LYS HB2 H 6.975 23.738 -6.373 1.00 . A A . 65 LYS HB2 1 1
7 19668 1 1 65 LYS HB3 H 8.620 23.481 -5.848 1.00 . A A . 65 LYS HB3 1 1
7 19669 1 1 65 LYS HD2 H 9.629 21.571 -7.815 1.00 . A A . 65 LYS HD2 1 1
7 19670 1 1 65 LYS HD3 H 9.927 22.629 -9.191 1.00 . A A . 65 LYS HD3 1 1
7 19671 1 1 65 LYS HE2 H 10.517 23.339 -6.320 1.00 . A A . 65 LYS HE2 1 1
7 19672 1 1 65 LYS HE3 H 11.704 22.704 -7.457 1.00 . A A . 65 LYS HE3 1 1
7 19673 1 1 65 LYS HG2 H 7.606 22.811 -8.573 1.00 . A A . 65 LYS HG2 1 1
7 19674 1 1 65 LYS HG3 H 8.413 24.322 -8.150 1.00 . A A . 65 LYS HG3 1 1
7 19675 1 1 65 LYS HZ1 H 11.857 25.090 -7.351 1.00 . A A . 65 LYS HZ1 1 1
7 19676 1 1 65 LYS HZ2 H 10.222 25.263 -7.719 1.00 . A A . 65 LYS HZ2 1 1
7 19677 1 1 65 LYS HZ3 H 11.284 24.644 -8.875 1.00 . A A . 65 LYS HZ3 1 1
7 19678 1 1 65 LYS N N 6.249 21.234 -6.753 1.00 . A A . 65 LYS N 1 1
7 19679 1 1 65 LYS NZ N 11.058 24.662 -7.860 1.00 . A A . 65 LYS NZ 1 1
7 19680 1 1 65 LYS O O 8.379 21.453 -3.855 1.00 . A A . 65 LYS O 1 1
7 19681 1 1 66 ASP C C 5.631 20.067 -2.228 1.00 . A A . 66 ASP C 1 1
7 19682 1 1 66 ASP CA C 5.857 21.518 -2.655 1.00 . A A . 66 ASP CA 1 1
7 19683 1 1 66 ASP CB C 4.610 22.341 -2.325 1.00 . A A . 66 ASP CB 1 1
7 19684 1 1 66 ASP CG C 3.370 21.855 -3.059 1.00 . A A . 66 ASP CG 1 1
7 19685 1 1 66 ASP H H 5.408 21.726 -4.707 1.00 . A A . 66 ASP H 1 1
7 19686 1 1 66 ASP HA H 6.694 21.920 -2.106 1.00 . A A . 66 ASP HA 1 1
7 19687 1 1 66 ASP HB2 H 4.421 22.284 -1.266 1.00 . A A . 66 ASP HB2 1 1
7 19688 1 1 66 ASP HB3 H 4.789 23.368 -2.601 1.00 . A A . 66 ASP HB3 1 1
7 19689 1 1 66 ASP N N 6.155 21.615 -4.082 1.00 . A A . 66 ASP N 1 1
7 19690 1 1 66 ASP O O 5.181 19.812 -1.110 1.00 . A A . 66 ASP O 1 1
7 19691 1 1 66 ASP OD1 O 3.111 22.341 -4.181 1.00 . A A . 66 ASP OD1 1 1
7 19692 1 1 66 ASP OD2 O 2.651 20.987 -2.524 1.00 . A A . 66 ASP OD2 1 1
7 19693 1 1 67 TYR C C 6.097 17.209 -1.513 1.00 . A A . 67 TYR C 1 1
7 19694 1 1 67 TYR CA C 5.694 17.697 -2.900 1.00 . A A . 67 TYR CA 1 1
7 19695 1 1 67 TYR CB C 6.383 16.822 -3.963 1.00 . A A . 67 TYR CB 1 1
7 19696 1 1 67 TYR CD1 C 8.675 16.037 -3.205 1.00 . A A . 67 TYR CD1 1 1
7 19697 1 1 67 TYR CD2 C 8.586 17.741 -4.860 1.00 . A A . 67 TYR CD2 1 1
7 19698 1 1 67 TYR CE1 C 10.050 16.045 -3.261 1.00 . A A . 67 TYR CE1 1 1
7 19699 1 1 67 TYR CE2 C 9.967 17.761 -4.915 1.00 . A A . 67 TYR CE2 1 1
7 19700 1 1 67 TYR CG C 7.913 16.881 -4.001 1.00 . A A . 67 TYR CG 1 1
7 19701 1 1 67 TYR CZ C 10.690 16.906 -4.114 1.00 . A A . 67 TYR CZ 1 1
7 19702 1 1 67 TYR H H 6.349 19.406 -3.975 1.00 . A A . 67 TYR H 1 1
7 19703 1 1 67 TYR HA H 4.630 17.553 -3.000 1.00 . A A . 67 TYR HA 1 1
7 19704 1 1 67 TYR HB2 H 6.125 15.797 -3.755 1.00 . A A . 67 TYR HB2 1 1
7 19705 1 1 67 TYR HB3 H 6.009 17.089 -4.940 1.00 . A A . 67 TYR HB3 1 1
7 19706 1 1 67 TYR HD1 H 8.172 15.360 -2.530 1.00 . A A . 67 TYR HD1 1 1
7 19707 1 1 67 TYR HD2 H 8.014 18.410 -5.486 1.00 . A A . 67 TYR HD2 1 1
7 19708 1 1 67 TYR HE1 H 10.620 15.378 -2.632 1.00 . A A . 67 TYR HE1 1 1
7 19709 1 1 67 TYR HE2 H 10.472 18.440 -5.587 1.00 . A A . 67 TYR HE2 1 1
7 19710 1 1 67 TYR HH H 12.369 15.995 -4.270 1.00 . A A . 67 TYR HH 1 1
7 19711 1 1 67 TYR N N 5.945 19.128 -3.125 1.00 . A A . 67 TYR N 1 1
7 19712 1 1 67 TYR O O 7.186 17.505 -1.017 1.00 . A A . 67 TYR O 1 1
7 19713 1 1 67 TYR OH O 12.062 16.905 -4.173 1.00 . A A . 67 TYR OH 1 1
7 19714 1 1 68 LYS C C 5.702 14.373 0.182 1.00 . A A . 68 LYS C 1 1
7 19715 1 1 68 LYS CA C 5.448 15.865 0.389 1.00 . A A . 68 LYS CA 1 1
7 19716 1 1 68 LYS CB C 4.258 16.076 1.341 1.00 . A A . 68 LYS CB 1 1
7 19717 1 1 68 LYS CD C 4.756 14.450 3.244 1.00 . A A . 68 LYS CD 1 1
7 19718 1 1 68 LYS CE C 3.473 13.643 3.050 1.00 . A A . 68 LYS CE 1 1
7 19719 1 1 68 LYS CG C 4.594 15.915 2.828 1.00 . A A . 68 LYS CG 1 1
7 19720 1 1 68 LYS H H 4.297 16.392 -1.291 1.00 . A A . 68 LYS H 1 1
7 19721 1 1 68 LYS HA H 6.329 16.318 0.820 1.00 . A A . 68 LYS HA 1 1
7 19722 1 1 68 LYS HB2 H 3.875 17.075 1.194 1.00 . A A . 68 LYS HB2 1 1
7 19723 1 1 68 LYS HB3 H 3.483 15.368 1.089 1.00 . A A . 68 LYS HB3 1 1
7 19724 1 1 68 LYS HD2 H 5.536 14.004 2.644 1.00 . A A . 68 LYS HD2 1 1
7 19725 1 1 68 LYS HD3 H 5.043 14.415 4.284 1.00 . A A . 68 LYS HD3 1 1
7 19726 1 1 68 LYS HE2 H 3.197 13.668 2.007 1.00 . A A . 68 LYS HE2 1 1
7 19727 1 1 68 LYS HE3 H 3.663 12.621 3.341 1.00 . A A . 68 LYS HE3 1 1
7 19728 1 1 68 LYS HG2 H 5.520 16.431 3.030 1.00 . A A . 68 LYS HG2 1 1
7 19729 1 1 68 LYS HG3 H 3.803 16.361 3.413 1.00 . A A . 68 LYS HG3 1 1
7 19730 1 1 68 LYS HZ1 H 1.477 13.643 3.643 1.00 . A A . 68 LYS HZ1 1 1
7 19731 1 1 68 LYS HZ2 H 2.183 15.173 3.642 1.00 . A A . 68 LYS HZ2 1 1
7 19732 1 1 68 LYS HZ3 H 2.552 14.076 4.873 1.00 . A A . 68 LYS HZ3 1 1
7 19733 1 1 68 LYS N N 5.185 16.492 -0.883 1.00 . A A . 68 LYS N 1 1
7 19734 1 1 68 LYS NZ N 2.348 14.172 3.859 1.00 . A A . 68 LYS NZ 1 1
7 19735 1 1 68 LYS O O 6.685 13.827 0.668 1.00 . A A . 68 LYS O 1 1
7 19736 1 1 69 ASN C C 5.072 11.952 -2.265 1.00 . A A . 69 ASN C 1 1
7 19737 1 1 69 ASN CA C 4.884 12.285 -0.795 1.00 . A A . 69 ASN CA 1 1
7 19738 1 1 69 ASN CB C 3.627 11.616 -0.268 1.00 . A A . 69 ASN CB 1 1
7 19739 1 1 69 ASN CG C 2.400 12.018 -1.032 1.00 . A A . 69 ASN CG 1 1
7 19740 1 1 69 ASN H H 4.076 14.237 -0.981 1.00 . A A . 69 ASN H 1 1
7 19741 1 1 69 ASN HA H 5.720 11.899 -0.254 1.00 . A A . 69 ASN HA 1 1
7 19742 1 1 69 ASN HB2 H 3.739 10.547 -0.349 1.00 . A A . 69 ASN HB2 1 1
7 19743 1 1 69 ASN HB3 H 3.494 11.889 0.765 1.00 . A A . 69 ASN HB3 1 1
7 19744 1 1 69 ASN HD21 H 2.364 10.252 -1.902 1.00 . A A . 69 ASN HD21 1 1
7 19745 1 1 69 ASN HD22 H 1.121 11.359 -2.359 1.00 . A A . 69 ASN HD22 1 1
7 19746 1 1 69 ASN N N 4.811 13.731 -0.570 1.00 . A A . 69 ASN N 1 1
7 19747 1 1 69 ASN ND2 N 1.910 11.123 -1.844 1.00 . A A . 69 ASN ND2 1 1
7 19748 1 1 69 ASN O O 4.880 10.812 -2.686 1.00 . A A . 69 ASN O 1 1
7 19749 1 1 69 ASN OD1 O 1.892 13.126 -0.877 1.00 . A A . 69 ASN OD1 1 1
7 19750 1 1 70 ILE C C 7.144 12.750 -4.801 1.00 . A A . 70 ILE C 1 1
7 19751 1 1 70 ILE CA C 5.660 12.751 -4.460 1.00 . A A . 70 ILE CA 1 1
7 19752 1 1 70 ILE CB C 4.928 13.840 -5.285 1.00 . A A . 70 ILE CB 1 1
7 19753 1 1 70 ILE CD1 C 2.665 14.965 -5.585 1.00 . A A . 70 ILE CD1 1 1
7 19754 1 1 70 ILE CG1 C 3.427 13.807 -4.987 1.00 . A A . 70 ILE CG1 1 1
7 19755 1 1 70 ILE CG2 C 5.177 13.646 -6.778 1.00 . A A . 70 ILE CG2 1 1
7 19756 1 1 70 ILE H H 5.644 13.801 -2.626 1.00 . A A . 70 ILE H 1 1
7 19757 1 1 70 ILE HA H 5.248 11.787 -4.724 1.00 . A A . 70 ILE HA 1 1
7 19758 1 1 70 ILE HB H 5.318 14.804 -5.011 1.00 . A A . 70 ILE HB 1 1
7 19759 1 1 70 ILE HD11 H 2.798 14.964 -6.656 1.00 . A A . 70 ILE HD11 1 1
7 19760 1 1 70 ILE HD12 H 3.041 15.892 -5.176 1.00 . A A . 70 ILE HD12 1 1
7 19761 1 1 70 ILE HD13 H 1.615 14.865 -5.351 1.00 . A A . 70 ILE HD13 1 1
7 19762 1 1 70 ILE HG12 H 3.009 12.897 -5.387 1.00 . A A . 70 ILE HG12 1 1
7 19763 1 1 70 ILE HG13 H 3.279 13.826 -3.917 1.00 . A A . 70 ILE HG13 1 1
7 19764 1 1 70 ILE HG21 H 6.236 13.717 -6.978 1.00 . A A . 70 ILE HG21 1 1
7 19765 1 1 70 ILE HG22 H 4.653 14.410 -7.333 1.00 . A A . 70 ILE HG22 1 1
7 19766 1 1 70 ILE HG23 H 4.818 12.672 -7.079 1.00 . A A . 70 ILE HG23 1 1
7 19767 1 1 70 ILE N N 5.466 12.933 -3.032 1.00 . A A . 70 ILE N 1 1
7 19768 1 1 70 ILE O O 7.894 13.590 -4.344 1.00 . A A . 70 ILE O 1 1
7 19769 1 1 71 VAL C C 8.973 11.520 -7.492 1.00 . A A . 71 VAL C 1 1
7 19770 1 1 71 VAL CA C 8.923 11.614 -5.979 1.00 . A A . 71 VAL CA 1 1
7 19771 1 1 71 VAL CB C 9.543 10.335 -5.377 1.00 . A A . 71 VAL CB 1 1
7 19772 1 1 71 VAL CG1 C 10.980 10.146 -5.825 1.00 . A A . 71 VAL CG1 1 1
7 19773 1 1 71 VAL CG2 C 9.459 10.361 -3.870 1.00 . A A . 71 VAL CG2 1 1
7 19774 1 1 71 VAL H H 6.891 11.114 -5.861 1.00 . A A . 71 VAL H 1 1
7 19775 1 1 71 VAL HA H 9.490 12.471 -5.647 1.00 . A A . 71 VAL HA 1 1
7 19776 1 1 71 VAL HB H 8.973 9.496 -5.736 1.00 . A A . 71 VAL HB 1 1
7 19777 1 1 71 VAL HG11 H 11.581 10.971 -5.473 1.00 . A A . 71 VAL HG11 1 1
7 19778 1 1 71 VAL HG12 H 11.018 10.101 -6.903 1.00 . A A . 71 VAL HG12 1 1
7 19779 1 1 71 VAL HG13 H 11.355 9.222 -5.410 1.00 . A A . 71 VAL HG13 1 1
7 19780 1 1 71 VAL HG21 H 8.425 10.419 -3.569 1.00 . A A . 71 VAL HG21 1 1
7 19781 1 1 71 VAL HG22 H 9.991 11.229 -3.511 1.00 . A A . 71 VAL HG22 1 1
7 19782 1 1 71 VAL HG23 H 9.908 9.466 -3.468 1.00 . A A . 71 VAL HG23 1 1
7 19783 1 1 71 VAL N N 7.550 11.771 -5.556 1.00 . A A . 71 VAL N 1 1
7 19784 1 1 71 VAL O O 8.199 10.789 -8.097 1.00 . A A . 71 VAL O 1 1
7 19785 1 1 72 VAL C C 11.223 11.440 -9.958 1.00 . A A . 72 VAL C 1 1
7 19786 1 1 72 VAL CA C 9.982 12.226 -9.544 1.00 . A A . 72 VAL CA 1 1
7 19787 1 1 72 VAL CB C 9.995 13.654 -10.170 1.00 . A A . 72 VAL CB 1 1
7 19788 1 1 72 VAL CG1 C 11.175 14.469 -9.676 1.00 . A A . 72 VAL CG1 1 1
7 19789 1 1 72 VAL CG2 C 9.986 13.582 -11.695 1.00 . A A . 72 VAL CG2 1 1
7 19790 1 1 72 VAL H H 10.462 12.802 -7.549 1.00 . A A . 72 VAL H 1 1
7 19791 1 1 72 VAL HA H 9.116 11.698 -9.921 1.00 . A A . 72 VAL HA 1 1
7 19792 1 1 72 VAL HB H 9.093 14.160 -9.855 1.00 . A A . 72 VAL HB 1 1
7 19793 1 1 72 VAL HG11 H 11.179 15.427 -10.175 1.00 . A A . 72 VAL HG11 1 1
7 19794 1 1 72 VAL HG12 H 12.088 13.939 -9.900 1.00 . A A . 72 VAL HG12 1 1
7 19795 1 1 72 VAL HG13 H 11.093 14.615 -8.610 1.00 . A A . 72 VAL HG13 1 1
7 19796 1 1 72 VAL HG21 H 9.992 14.582 -12.102 1.00 . A A . 72 VAL HG21 1 1
7 19797 1 1 72 VAL HG22 H 9.100 13.063 -12.027 1.00 . A A . 72 VAL HG22 1 1
7 19798 1 1 72 VAL HG23 H 10.863 13.051 -12.036 1.00 . A A . 72 VAL HG23 1 1
7 19799 1 1 72 VAL N N 9.861 12.252 -8.095 1.00 . A A . 72 VAL N 1 1
7 19800 1 1 72 VAL O O 12.325 11.657 -9.438 1.00 . A A . 72 VAL O 1 1
7 19801 1 1 73 ILE C C 12.241 9.667 -12.807 1.00 . A A . 73 ILE C 1 1
7 19802 1 1 73 ILE CA C 12.106 9.652 -11.320 1.00 . A A . 73 ILE CA 1 1
7 19803 1 1 73 ILE CB C 11.915 8.190 -10.824 1.00 . A A . 73 ILE CB 1 1
7 19804 1 1 73 ILE CD1 C 10.411 6.135 -11.025 1.00 . A A . 73 ILE CD1 1 1
7 19805 1 1 73 ILE CG1 C 10.617 7.592 -11.379 1.00 . A A . 73 ILE CG1 1 1
7 19806 1 1 73 ILE CG2 C 11.923 8.132 -9.303 1.00 . A A . 73 ILE CG2 1 1
7 19807 1 1 73 ILE H H 10.148 10.430 -11.293 1.00 . A A . 73 ILE H 1 1
7 19808 1 1 73 ILE HA H 13.047 10.019 -10.939 1.00 . A A . 73 ILE HA 1 1
7 19809 1 1 73 ILE HB H 12.750 7.606 -11.181 1.00 . A A . 73 ILE HB 1 1
7 19810 1 1 73 ILE HD11 H 10.314 6.040 -9.953 1.00 . A A . 73 ILE HD11 1 1
7 19811 1 1 73 ILE HD12 H 11.260 5.559 -11.365 1.00 . A A . 73 ILE HD12 1 1
7 19812 1 1 73 ILE HD13 H 9.513 5.769 -11.500 1.00 . A A . 73 ILE HD13 1 1
7 19813 1 1 73 ILE HG12 H 9.775 8.149 -10.996 1.00 . A A . 73 ILE HG12 1 1
7 19814 1 1 73 ILE HG13 H 10.636 7.672 -12.455 1.00 . A A . 73 ILE HG13 1 1
7 19815 1 1 73 ILE HG21 H 11.772 7.112 -8.981 1.00 . A A . 73 ILE HG21 1 1
7 19816 1 1 73 ILE HG22 H 11.125 8.751 -8.917 1.00 . A A . 73 ILE HG22 1 1
7 19817 1 1 73 ILE HG23 H 12.873 8.492 -8.938 1.00 . A A . 73 ILE HG23 1 1
7 19818 1 1 73 ILE N N 11.037 10.521 -10.879 1.00 . A A . 73 ILE N 1 1
7 19819 1 1 73 ILE O O 11.306 9.997 -13.546 1.00 . A A . 73 ILE O 1 1
7 19820 1 1 74 ASP C C 13.926 7.885 -15.044 1.00 . A A . 74 ASP C 1 1
7 19821 1 1 74 ASP CA C 13.753 9.303 -14.600 1.00 . A A . 74 ASP CA 1 1
7 19822 1 1 74 ASP CB C 15.039 10.047 -14.799 1.00 . A A . 74 ASP CB 1 1
7 19823 1 1 74 ASP CG C 14.956 11.507 -14.425 1.00 . A A . 74 ASP CG 1 1
7 19824 1 1 74 ASP H H 14.091 9.063 -12.582 1.00 . A A . 74 ASP H 1 1
7 19825 1 1 74 ASP HA H 12.973 9.781 -15.171 1.00 . A A . 74 ASP HA 1 1
7 19826 1 1 74 ASP HB2 H 15.803 9.573 -14.211 1.00 . A A . 74 ASP HB2 1 1
7 19827 1 1 74 ASP HB3 H 15.298 9.969 -15.823 1.00 . A A . 74 ASP HB3 1 1
7 19828 1 1 74 ASP N N 13.410 9.328 -13.230 1.00 . A A . 74 ASP N 1 1
7 19829 1 1 74 ASP O O 14.636 7.110 -14.398 1.00 . A A . 74 ASP O 1 1
7 19830 1 1 74 ASP OD1 O 15.080 11.832 -13.226 1.00 . A A . 74 ASP OD1 1 1
7 19831 1 1 74 ASP OD2 O 14.797 12.348 -15.337 1.00 . A A . 74 ASP OD2 1 1
7 19832 1 1 75 THR C C 13.070 6.081 -18.122 1.00 . A A . 75 THR C 1 1
7 19833 1 1 75 THR CA C 13.385 6.194 -16.615 1.00 . A A . 75 THR CA 1 1
7 19834 1 1 75 THR CB C 12.522 5.210 -15.750 1.00 . A A . 75 THR CB 1 1
7 19835 1 1 75 THR CG2 C 11.061 5.541 -15.789 1.00 . A A . 75 THR CG2 1 1
7 19836 1 1 75 THR H H 12.782 8.210 -16.617 1.00 . A A . 75 THR H 1 1
7 19837 1 1 75 THR HA H 14.417 5.899 -16.494 1.00 . A A . 75 THR HA 1 1
7 19838 1 1 75 THR HB H 12.862 5.285 -14.726 1.00 . A A . 75 THR HB 1 1
7 19839 1 1 75 THR HG1 H 11.995 3.330 -15.771 1.00 . A A . 75 THR HG1 1 1
7 19840 1 1 75 THR HG21 H 10.524 4.755 -15.264 1.00 . A A . 75 THR HG21 1 1
7 19841 1 1 75 THR HG22 H 10.720 5.562 -16.816 1.00 . A A . 75 THR HG22 1 1
7 19842 1 1 75 THR HG23 H 10.876 6.488 -15.311 1.00 . A A . 75 THR HG23 1 1
7 19843 1 1 75 THR N N 13.305 7.537 -16.129 1.00 . A A . 75 THR N 1 1
7 19844 1 1 75 THR O O 12.892 7.079 -18.824 1.00 . A A . 75 THR O 1 1
7 19845 1 1 75 THR OG1 O 12.692 3.866 -16.174 1.00 . A A . 75 THR OG1 1 1
7 19846 1 1 76 SER C C 11.452 4.709 -20.545 1.00 . A A . 76 SER C 1 1
7 19847 1 1 76 SER CA C 12.843 4.441 -19.949 1.00 . A A . 76 SER CA 1 1
7 19848 1 1 76 SER CB C 13.199 2.982 -20.079 1.00 . A A . 76 SER CB 1 1
7 19849 1 1 76 SER H H 13.043 4.143 -17.881 1.00 . A A . 76 SER H 1 1
7 19850 1 1 76 SER HA H 13.560 5.003 -20.526 1.00 . A A . 76 SER HA 1 1
7 19851 1 1 76 SER HB2 H 12.537 2.403 -19.453 1.00 . A A . 76 SER HB2 1 1
7 19852 1 1 76 SER HB3 H 13.089 2.675 -21.109 1.00 . A A . 76 SER HB3 1 1
7 19853 1 1 76 SER HG H 14.791 3.447 -19.045 1.00 . A A . 76 SER HG 1 1
7 19854 1 1 76 SER N N 12.999 4.855 -18.562 1.00 . A A . 76 SER N 1 1
7 19855 1 1 76 SER O O 11.218 4.309 -21.658 1.00 . A A . 76 SER O 1 1
7 19856 1 1 76 SER OG O 14.537 2.757 -19.671 1.00 . A A . 76 SER OG 1 1
7 19857 1 1 77 GLY C C 8.702 5.754 -21.523 1.00 . A A . 77 GLY C 1 1
7 19858 1 1 77 GLY CA C 9.084 5.579 -20.061 1.00 . A A . 77 GLY CA 1 1
7 19859 1 1 77 GLY H H 10.887 5.652 -18.902 1.00 . A A . 77 GLY H 1 1
7 19860 1 1 77 GLY HA2 H 8.494 4.768 -19.673 1.00 . A A . 77 GLY HA2 1 1
7 19861 1 1 77 GLY HA3 H 8.790 6.472 -19.526 1.00 . A A . 77 GLY HA3 1 1
7 19862 1 1 77 GLY N N 10.551 5.330 -19.746 1.00 . A A . 77 GLY N 1 1
7 19863 1 1 77 GLY O O 7.546 5.537 -21.887 1.00 . A A . 77 GLY O 1 1
7 19864 1 1 78 LYS C C 9.022 4.773 -24.223 1.00 . A A . 78 LYS C 1 1
7 19865 1 1 78 LYS CA C 9.445 6.195 -23.766 1.00 . A A . 78 LYS CA 1 1
7 19866 1 1 78 LYS CB C 10.773 6.637 -24.406 1.00 . A A . 78 LYS CB 1 1
7 19867 1 1 78 LYS CD C 10.574 5.707 -26.743 1.00 . A A . 78 LYS CD 1 1
7 19868 1 1 78 LYS CE C 10.559 6.004 -28.227 1.00 . A A . 78 LYS CE 1 1
7 19869 1 1 78 LYS CG C 10.724 6.959 -25.906 1.00 . A A . 78 LYS CG 1 1
7 19870 1 1 78 LYS H H 10.497 6.430 -21.963 1.00 . A A . 78 LYS H 1 1
7 19871 1 1 78 LYS HA H 8.665 6.903 -23.994 1.00 . A A . 78 LYS HA 1 1
7 19872 1 1 78 LYS HB2 H 11.115 7.515 -23.877 1.00 . A A . 78 LYS HB2 1 1
7 19873 1 1 78 LYS HB3 H 11.492 5.847 -24.239 1.00 . A A . 78 LYS HB3 1 1
7 19874 1 1 78 LYS HD2 H 11.406 5.055 -26.532 1.00 . A A . 78 LYS HD2 1 1
7 19875 1 1 78 LYS HD3 H 9.651 5.216 -26.471 1.00 . A A . 78 LYS HD3 1 1
7 19876 1 1 78 LYS HE2 H 9.741 6.676 -28.441 1.00 . A A . 78 LYS HE2 1 1
7 19877 1 1 78 LYS HE3 H 11.493 6.473 -28.500 1.00 . A A . 78 LYS HE3 1 1
7 19878 1 1 78 LYS HG2 H 9.883 7.609 -26.098 1.00 . A A . 78 LYS HG2 1 1
7 19879 1 1 78 LYS HG3 H 11.638 7.462 -26.184 1.00 . A A . 78 LYS HG3 1 1
7 19880 1 1 78 LYS HZ1 H 9.444 4.355 -28.863 1.00 . A A . 78 LYS HZ1 1 1
7 19881 1 1 78 LYS HZ2 H 11.103 4.061 -28.745 1.00 . A A . 78 LYS HZ2 1 1
7 19882 1 1 78 LYS HZ3 H 10.504 4.961 -30.039 1.00 . A A . 78 LYS HZ3 1 1
7 19883 1 1 78 LYS N N 9.638 6.150 -22.340 1.00 . A A . 78 LYS N 1 1
7 19884 1 1 78 LYS NZ N 10.389 4.763 -29.025 1.00 . A A . 78 LYS NZ 1 1
7 19885 1 1 78 LYS O O 8.194 4.600 -25.127 1.00 . A A . 78 LYS O 1 1
7 19886 1 1 79 GLY C C 8.564 1.901 -22.501 1.00 . A A . 79 GLY C 1 1
7 19887 1 1 79 GLY CA C 9.247 2.397 -23.761 1.00 . A A . 79 GLY CA 1 1
7 19888 1 1 79 GLY H H 10.290 4.005 -22.890 1.00 . A A . 79 GLY H 1 1
7 19889 1 1 79 GLY HA2 H 8.576 2.312 -24.604 1.00 . A A . 79 GLY HA2 1 1
7 19890 1 1 79 GLY HA3 H 10.134 1.808 -23.936 1.00 . A A . 79 GLY HA3 1 1
7 19891 1 1 79 GLY N N 9.611 3.779 -23.570 1.00 . A A . 79 GLY N 1 1
7 19892 1 1 79 GLY O O 9.159 1.938 -21.420 1.00 . A A . 79 GLY O 1 1
7 19893 1 1 80 TYR C C 7.123 0.026 -20.571 1.00 . A A . 80 TYR C 1 1
7 19894 1 1 80 TYR CA C 6.502 1.095 -21.478 1.00 . A A . 80 TYR CA 1 1
7 19895 1 1 80 TYR CB C 5.132 0.626 -21.959 1.00 . A A . 80 TYR CB 1 1
7 19896 1 1 80 TYR CD1 C 3.398 1.550 -20.376 1.00 . A A . 80 TYR CD1 1 1
7 19897 1 1 80 TYR CD2 C 3.844 -0.791 -20.298 1.00 . A A . 80 TYR CD2 1 1
7 19898 1 1 80 TYR CE1 C 2.457 1.411 -19.376 1.00 . A A . 80 TYR CE1 1 1
7 19899 1 1 80 TYR CE2 C 2.903 -0.939 -19.295 1.00 . A A . 80 TYR CE2 1 1
7 19900 1 1 80 TYR CG C 4.108 0.455 -20.855 1.00 . A A . 80 TYR CG 1 1
7 19901 1 1 80 TYR CZ C 2.212 0.165 -18.839 1.00 . A A . 80 TYR CZ 1 1
7 19902 1 1 80 TYR H H 6.989 1.271 -23.538 1.00 . A A . 80 TYR H 1 1
7 19903 1 1 80 TYR HA H 6.368 1.999 -20.906 1.00 . A A . 80 TYR HA 1 1
7 19904 1 1 80 TYR HB2 H 4.751 1.335 -22.672 1.00 . A A . 80 TYR HB2 1 1
7 19905 1 1 80 TYR HB3 H 5.249 -0.329 -22.450 1.00 . A A . 80 TYR HB3 1 1
7 19906 1 1 80 TYR HD1 H 3.592 2.525 -20.798 1.00 . A A . 80 TYR HD1 1 1
7 19907 1 1 80 TYR HD2 H 4.387 -1.653 -20.657 1.00 . A A . 80 TYR HD2 1 1
7 19908 1 1 80 TYR HE1 H 1.919 2.278 -19.019 1.00 . A A . 80 TYR HE1 1 1
7 19909 1 1 80 TYR HE2 H 2.711 -1.914 -18.873 1.00 . A A . 80 TYR HE2 1 1
7 19910 1 1 80 TYR HH H 1.642 -0.504 -17.132 1.00 . A A . 80 TYR HH 1 1
7 19911 1 1 80 TYR N N 7.340 1.419 -22.636 1.00 . A A . 80 TYR N 1 1
7 19912 1 1 80 TYR O O 7.257 0.228 -19.357 1.00 . A A . 80 TYR O 1 1
7 19913 1 1 80 TYR OH O 1.272 0.021 -17.845 1.00 . A A . 80 TYR OH 1 1
7 19914 1 1 81 ILE C C 9.498 -1.856 -19.897 1.00 . A A . 81 ILE C 1 1
7 19915 1 1 81 ILE CA C 8.086 -2.150 -20.316 1.00 . A A . 81 ILE CA 1 1
7 19916 1 1 81 ILE CB C 8.013 -3.548 -20.945 1.00 . A A . 81 ILE CB 1 1
7 19917 1 1 81 ILE CD1 C 8.946 -5.047 -22.741 1.00 . A A . 81 ILE CD1 1 1
7 19918 1 1 81 ILE CG1 C 8.811 -3.634 -22.237 1.00 . A A . 81 ILE CG1 1 1
7 19919 1 1 81 ILE CG2 C 6.570 -3.957 -21.168 1.00 . A A . 81 ILE CG2 1 1
7 19920 1 1 81 ILE H H 7.469 -1.184 -22.121 1.00 . A A . 81 ILE H 1 1
7 19921 1 1 81 ILE HA H 7.486 -2.169 -19.417 1.00 . A A . 81 ILE HA 1 1
7 19922 1 1 81 ILE HB H 8.441 -4.235 -20.231 1.00 . A A . 81 ILE HB 1 1
7 19923 1 1 81 ILE HD11 H 9.408 -5.655 -21.973 1.00 . A A . 81 ILE HD11 1 1
7 19924 1 1 81 ILE HD12 H 9.554 -5.060 -23.631 1.00 . A A . 81 ILE HD12 1 1
7 19925 1 1 81 ILE HD13 H 7.965 -5.440 -22.960 1.00 . A A . 81 ILE HD13 1 1
7 19926 1 1 81 ILE HG12 H 8.312 -3.056 -23.000 1.00 . A A . 81 ILE HG12 1 1
7 19927 1 1 81 ILE HG13 H 9.802 -3.239 -22.075 1.00 . A A . 81 ILE HG13 1 1
7 19928 1 1 81 ILE HG21 H 6.052 -3.963 -20.221 1.00 . A A . 81 ILE HG21 1 1
7 19929 1 1 81 ILE HG22 H 6.541 -4.945 -21.601 1.00 . A A . 81 ILE HG22 1 1
7 19930 1 1 81 ILE HG23 H 6.095 -3.253 -21.835 1.00 . A A . 81 ILE HG23 1 1
7 19931 1 1 81 ILE N N 7.536 -1.088 -21.145 1.00 . A A . 81 ILE N 1 1
7 19932 1 1 81 ILE O O 9.934 -2.292 -18.845 1.00 . A A . 81 ILE O 1 1
7 19933 1 1 82 GLU C C 11.545 0.119 -19.126 1.00 . A A . 82 GLU C 1 1
7 19934 1 1 82 GLU CA C 11.570 -0.728 -20.374 1.00 . A A . 82 GLU CA 1 1
7 19935 1 1 82 GLU CB C 12.191 0.053 -21.519 1.00 . A A . 82 GLU CB 1 1
7 19936 1 1 82 GLU CD C 13.066 -0.009 -23.869 1.00 . A A . 82 GLU CD 1 1
7 19937 1 1 82 GLU CG C 12.391 -0.774 -22.754 1.00 . A A . 82 GLU CG 1 1
7 19938 1 1 82 GLU H H 9.815 -0.815 -21.556 1.00 . A A . 82 GLU H 1 1
7 19939 1 1 82 GLU HA H 12.147 -1.624 -20.187 1.00 . A A . 82 GLU HA 1 1
7 19940 1 1 82 GLU HB2 H 11.547 0.884 -21.766 1.00 . A A . 82 GLU HB2 1 1
7 19941 1 1 82 GLU HB3 H 13.152 0.432 -21.204 1.00 . A A . 82 GLU HB3 1 1
7 19942 1 1 82 GLU HG2 H 12.988 -1.624 -22.484 1.00 . A A . 82 GLU HG2 1 1
7 19943 1 1 82 GLU HG3 H 11.422 -1.109 -23.095 1.00 . A A . 82 GLU HG3 1 1
7 19944 1 1 82 GLU N N 10.212 -1.110 -20.711 1.00 . A A . 82 GLU N 1 1
7 19945 1 1 82 GLU O O 12.372 -0.040 -18.224 1.00 . A A . 82 GLU O 1 1
7 19946 1 1 82 GLU OE1 O 12.414 0.856 -24.476 1.00 . A A . 82 GLU OE1 1 1
7 19947 1 1 82 GLU OE2 O 14.258 -0.267 -24.145 1.00 . A A . 82 GLU OE2 1 1
7 19948 1 1 83 ASP C C 10.044 1.008 -16.704 1.00 . A A . 83 ASP C 1 1
7 19949 1 1 83 ASP CA C 10.337 1.859 -17.909 1.00 . A A . 83 ASP CA 1 1
7 19950 1 1 83 ASP CB C 9.145 2.771 -18.170 1.00 . A A . 83 ASP CB 1 1
7 19951 1 1 83 ASP CG C 8.808 3.722 -17.012 1.00 . A A . 83 ASP CG 1 1
7 19952 1 1 83 ASP H H 10.008 1.107 -19.887 1.00 . A A . 83 ASP H 1 1
7 19953 1 1 83 ASP HA H 11.215 2.460 -17.729 1.00 . A A . 83 ASP HA 1 1
7 19954 1 1 83 ASP HB2 H 9.370 3.362 -19.040 1.00 . A A . 83 ASP HB2 1 1
7 19955 1 1 83 ASP HB3 H 8.278 2.161 -18.375 1.00 . A A . 83 ASP HB3 1 1
7 19956 1 1 83 ASP N N 10.572 1.007 -19.082 1.00 . A A . 83 ASP N 1 1
7 19957 1 1 83 ASP O O 10.698 1.141 -15.664 1.00 . A A . 83 ASP O 1 1
7 19958 1 1 83 ASP OD1 O 8.797 3.283 -15.839 1.00 . A A . 83 ASP OD1 1 1
7 19959 1 1 83 ASP OD2 O 8.544 4.908 -17.286 1.00 . A A . 83 ASP OD2 1 1
7 19960 1 1 84 LEU C C 9.892 -1.583 -15.298 1.00 . A A . 84 LEU C 1 1
7 19961 1 1 84 LEU CA C 8.712 -0.787 -15.789 1.00 . A A . 84 LEU CA 1 1
7 19962 1 1 84 LEU CB C 7.607 -1.725 -16.236 1.00 . A A . 84 LEU CB 1 1
7 19963 1 1 84 LEU CD1 C 6.040 -1.276 -14.358 1.00 . A A . 84 LEU CD1 1 1
7 19964 1 1 84 LEU CD2 C 5.804 0.030 -16.467 1.00 . A A . 84 LEU CD2 1 1
7 19965 1 1 84 LEU CG C 6.191 -1.315 -15.862 1.00 . A A . 84 LEU CG 1 1
7 19966 1 1 84 LEU H H 8.614 0.044 -17.720 1.00 . A A . 84 LEU H 1 1
7 19967 1 1 84 LEU HA H 8.342 -0.175 -14.982 1.00 . A A . 84 LEU HA 1 1
7 19968 1 1 84 LEU HB2 H 7.658 -1.812 -17.311 1.00 . A A . 84 LEU HB2 1 1
7 19969 1 1 84 LEU HB3 H 7.799 -2.697 -15.808 1.00 . A A . 84 LEU HB3 1 1
7 19970 1 1 84 LEU HD11 H 6.732 -0.555 -13.951 1.00 . A A . 84 LEU HD11 1 1
7 19971 1 1 84 LEU HD12 H 6.250 -2.252 -13.948 1.00 . A A . 84 LEU HD12 1 1
7 19972 1 1 84 LEU HD13 H 5.031 -0.985 -14.110 1.00 . A A . 84 LEU HD13 1 1
7 19973 1 1 84 LEU HD21 H 5.798 -0.040 -17.544 1.00 . A A . 84 LEU HD21 1 1
7 19974 1 1 84 LEU HD22 H 6.511 0.787 -16.160 1.00 . A A . 84 LEU HD22 1 1
7 19975 1 1 84 LEU HD23 H 4.817 0.309 -16.119 1.00 . A A . 84 LEU HD23 1 1
7 19976 1 1 84 LEU HG H 5.530 -2.068 -16.252 1.00 . A A . 84 LEU HG 1 1
7 19977 1 1 84 LEU N N 9.093 0.097 -16.863 1.00 . A A . 84 LEU N 1 1
7 19978 1 1 84 LEU O O 10.097 -1.717 -14.108 1.00 . A A . 84 LEU O 1 1
7 19979 1 1 85 ASN C C 12.864 -2.016 -15.059 1.00 . A A . 85 ASN C 1 1
7 19980 1 1 85 ASN CA C 11.867 -2.845 -15.873 1.00 . A A . 85 ASN CA 1 1
7 19981 1 1 85 ASN CB C 12.531 -3.436 -17.112 1.00 . A A . 85 ASN CB 1 1
7 19982 1 1 85 ASN CG C 11.910 -4.759 -17.528 1.00 . A A . 85 ASN CG 1 1
7 19983 1 1 85 ASN H H 10.418 -1.963 -17.161 1.00 . A A . 85 ASN H 1 1
7 19984 1 1 85 ASN HA H 11.525 -3.661 -15.263 1.00 . A A . 85 ASN HA 1 1
7 19985 1 1 85 ASN HB2 H 12.423 -2.738 -17.927 1.00 . A A . 85 ASN HB2 1 1
7 19986 1 1 85 ASN HB3 H 13.577 -3.591 -16.911 1.00 . A A . 85 ASN HB3 1 1
7 19987 1 1 85 ASN HD21 H 10.621 -3.832 -18.716 1.00 . A A . 85 ASN HD21 1 1
7 19988 1 1 85 ASN HD22 H 10.502 -5.556 -18.655 1.00 . A A . 85 ASN HD22 1 1
7 19989 1 1 85 ASN N N 10.674 -2.087 -16.221 1.00 . A A . 85 ASN N 1 1
7 19990 1 1 85 ASN ND2 N 10.916 -4.710 -18.385 1.00 . A A . 85 ASN ND2 1 1
7 19991 1 1 85 ASN O O 13.454 -2.513 -14.084 1.00 . A A . 85 ASN O 1 1
7 19992 1 1 85 ASN OD1 O 12.323 -5.819 -17.066 1.00 . A A . 85 ASN OD1 1 1
7 19993 1 1 86 GLU C C 13.377 0.296 -13.275 1.00 . A A . 86 GLU C 1 1
7 19994 1 1 86 GLU CA C 13.939 0.105 -14.668 1.00 . A A . 86 GLU CA 1 1
7 19995 1 1 86 GLU CB C 14.049 1.471 -15.317 1.00 . A A . 86 GLU CB 1 1
7 19996 1 1 86 GLU CD C 16.142 0.964 -16.602 1.00 . A A . 86 GLU CD 1 1
7 19997 1 1 86 GLU CG C 14.732 1.484 -16.658 1.00 . A A . 86 GLU CG 1 1
7 19998 1 1 86 GLU H H 12.591 -0.407 -16.227 1.00 . A A . 86 GLU H 1 1
7 19999 1 1 86 GLU HA H 14.914 -0.352 -14.611 1.00 . A A . 86 GLU HA 1 1
7 20000 1 1 86 GLU HB2 H 13.054 1.869 -15.447 1.00 . A A . 86 GLU HB2 1 1
7 20001 1 1 86 GLU HB3 H 14.597 2.122 -14.653 1.00 . A A . 86 GLU HB3 1 1
7 20002 1 1 86 GLU HG2 H 14.152 0.890 -17.345 1.00 . A A . 86 GLU HG2 1 1
7 20003 1 1 86 GLU HG3 H 14.750 2.504 -17.009 1.00 . A A . 86 GLU HG3 1 1
7 20004 1 1 86 GLU N N 13.052 -0.758 -15.432 1.00 . A A . 86 GLU N 1 1
7 20005 1 1 86 GLU O O 14.078 0.144 -12.279 1.00 . A A . 86 GLU O 1 1
7 20006 1 1 86 GLU OE1 O 16.968 1.549 -15.874 1.00 . A A . 86 GLU OE1 1 1
7 20007 1 1 86 GLU OE2 O 16.439 -0.026 -17.296 1.00 . A A . 86 GLU OE2 1 1
7 20008 1 1 87 CYS C C 11.418 -0.407 -11.051 1.00 . A A . 87 CYS C 1 1
7 20009 1 1 87 CYS CA C 11.410 0.830 -11.963 1.00 . A A . 87 CYS CA 1 1
7 20010 1 1 87 CYS CB C 9.987 1.334 -12.219 1.00 . A A . 87 CYS CB 1 1
7 20011 1 1 87 CYS H H 11.578 0.684 -14.067 1.00 . A A . 87 CYS H 1 1
7 20012 1 1 87 CYS HA H 11.954 1.609 -11.457 1.00 . A A . 87 CYS HA 1 1
7 20013 1 1 87 CYS HB2 H 9.492 0.676 -12.911 1.00 . A A . 87 CYS HB2 1 1
7 20014 1 1 87 CYS HB3 H 9.441 1.351 -11.288 1.00 . A A . 87 CYS HB3 1 1
7 20015 1 1 87 CYS HG H 9.354 2.931 -14.131 1.00 . A A . 87 CYS HG 1 1
7 20016 1 1 87 CYS N N 12.086 0.591 -13.221 1.00 . A A . 87 CYS N 1 1
7 20017 1 1 87 CYS O O 11.706 -0.296 -9.863 1.00 . A A . 87 CYS O 1 1
7 20018 1 1 87 CYS SG S 9.924 3.000 -12.926 1.00 . A A . 87 CYS SG 1 1
7 20019 1 1 88 ILE C C 12.535 -3.109 -10.265 1.00 . A A . 88 ILE C 1 1
7 20020 1 1 88 ILE CA C 11.147 -2.813 -10.816 1.00 . A A . 88 ILE CA 1 1
7 20021 1 1 88 ILE CB C 10.620 -4.036 -11.623 1.00 . A A . 88 ILE CB 1 1
7 20022 1 1 88 ILE CD1 C 11.099 -5.564 -13.603 1.00 . A A . 88 ILE CD1 1 1
7 20023 1 1 88 ILE CG1 C 11.523 -4.345 -12.806 1.00 . A A . 88 ILE CG1 1 1
7 20024 1 1 88 ILE CG2 C 9.206 -3.790 -12.100 1.00 . A A . 88 ILE CG2 1 1
7 20025 1 1 88 ILE H H 10.978 -1.634 -12.576 1.00 . A A . 88 ILE H 1 1
7 20026 1 1 88 ILE HA H 10.483 -2.645 -9.982 1.00 . A A . 88 ILE HA 1 1
7 20027 1 1 88 ILE HB H 10.605 -4.888 -10.962 1.00 . A A . 88 ILE HB 1 1
7 20028 1 1 88 ILE HD11 H 11.794 -5.726 -14.413 1.00 . A A . 88 ILE HD11 1 1
7 20029 1 1 88 ILE HD12 H 10.109 -5.403 -14.001 1.00 . A A . 88 ILE HD12 1 1
7 20030 1 1 88 ILE HD13 H 11.091 -6.428 -12.955 1.00 . A A . 88 ILE HD13 1 1
7 20031 1 1 88 ILE HG12 H 11.527 -3.493 -13.465 1.00 . A A . 88 ILE HG12 1 1
7 20032 1 1 88 ILE HG13 H 12.527 -4.515 -12.445 1.00 . A A . 88 ILE HG13 1 1
7 20033 1 1 88 ILE HG21 H 9.188 -2.863 -12.658 1.00 . A A . 88 ILE HG21 1 1
7 20034 1 1 88 ILE HG22 H 8.541 -3.727 -11.253 1.00 . A A . 88 ILE HG22 1 1
7 20035 1 1 88 ILE HG23 H 8.902 -4.600 -12.747 1.00 . A A . 88 ILE HG23 1 1
7 20036 1 1 88 ILE N N 11.165 -1.586 -11.614 1.00 . A A . 88 ILE N 1 1
7 20037 1 1 88 ILE O O 12.679 -3.698 -9.191 1.00 . A A . 88 ILE O 1 1
7 20038 1 1 89 GLY C C 15.231 -2.021 -9.311 1.00 . A A . 89 GLY C 1 1
7 20039 1 1 89 GLY CA C 14.914 -2.860 -10.549 1.00 . A A . 89 GLY CA 1 1
7 20040 1 1 89 GLY H H 13.377 -2.305 -11.898 1.00 . A A . 89 GLY H 1 1
7 20041 1 1 89 GLY HA2 H 15.083 -3.901 -10.316 1.00 . A A . 89 GLY HA2 1 1
7 20042 1 1 89 GLY HA3 H 15.585 -2.569 -11.341 1.00 . A A . 89 GLY HA3 1 1
7 20043 1 1 89 GLY N N 13.555 -2.702 -11.012 1.00 . A A . 89 GLY N 1 1
7 20044 1 1 89 GLY O O 15.934 -2.483 -8.407 1.00 . A A . 89 GLY O 1 1
7 20045 1 1 90 TYR C C 14.145 -0.109 -6.917 1.00 . A A . 90 TYR C 1 1
7 20046 1 1 90 TYR CA C 15.004 0.130 -8.158 1.00 . A A . 90 TYR CA 1 1
7 20047 1 1 90 TYR CB C 14.895 1.594 -8.598 1.00 . A A . 90 TYR CB 1 1
7 20048 1 1 90 TYR CD1 C 17.271 2.061 -9.303 1.00 . A A . 90 TYR CD1 1 1
7 20049 1 1 90 TYR CD2 C 15.551 2.293 -10.931 1.00 . A A . 90 TYR CD2 1 1
7 20050 1 1 90 TYR CE1 C 18.216 2.416 -10.243 1.00 . A A . 90 TYR CE1 1 1
7 20051 1 1 90 TYR CE2 C 16.489 2.645 -11.878 1.00 . A A . 90 TYR CE2 1 1
7 20052 1 1 90 TYR CG C 15.923 1.995 -9.630 1.00 . A A . 90 TYR CG 1 1
7 20053 1 1 90 TYR CZ C 17.819 2.705 -11.529 1.00 . A A . 90 TYR CZ 1 1
7 20054 1 1 90 TYR H H 14.119 -0.497 -9.994 1.00 . A A . 90 TYR H 1 1
7 20055 1 1 90 TYR HA H 16.031 -0.052 -7.877 1.00 . A A . 90 TYR HA 1 1
7 20056 1 1 90 TYR HB2 H 13.917 1.763 -9.023 1.00 . A A . 90 TYR HB2 1 1
7 20057 1 1 90 TYR HB3 H 15.022 2.231 -7.736 1.00 . A A . 90 TYR HB3 1 1
7 20058 1 1 90 TYR HD1 H 17.576 1.832 -8.292 1.00 . A A . 90 TYR HD1 1 1
7 20059 1 1 90 TYR HD2 H 14.506 2.246 -11.201 1.00 . A A . 90 TYR HD2 1 1
7 20060 1 1 90 TYR HE1 H 19.259 2.463 -9.969 1.00 . A A . 90 TYR HE1 1 1
7 20061 1 1 90 TYR HE2 H 16.179 2.874 -12.887 1.00 . A A . 90 TYR HE2 1 1
7 20062 1 1 90 TYR HH H 18.396 3.741 -13.041 1.00 . A A . 90 TYR HH 1 1
7 20063 1 1 90 TYR N N 14.710 -0.790 -9.267 1.00 . A A . 90 TYR N 1 1
7 20064 1 1 90 TYR O O 14.632 0.022 -5.795 1.00 . A A . 90 TYR O 1 1
7 20065 1 1 90 TYR OH O 18.757 3.050 -12.473 1.00 . A A . 90 TYR OH 1 1
7 20066 1 1 91 PHE C C 12.337 -1.919 -5.193 1.00 . A A . 91 PHE C 1 1
7 20067 1 1 91 PHE CA C 11.992 -0.661 -5.964 1.00 . A A . 91 PHE CA 1 1
7 20068 1 1 91 PHE CB C 10.520 -0.687 -6.391 1.00 . A A . 91 PHE CB 1 1
7 20069 1 1 91 PHE CD1 C 9.507 1.529 -5.815 1.00 . A A . 91 PHE CD1 1 1
7 20070 1 1 91 PHE CD2 C 9.912 1.047 -8.105 1.00 . A A . 91 PHE CD2 1 1
7 20071 1 1 91 PHE CE1 C 9.000 2.761 -6.162 1.00 . A A . 91 PHE CE1 1 1
7 20072 1 1 91 PHE CE2 C 9.406 2.277 -8.461 1.00 . A A . 91 PHE CE2 1 1
7 20073 1 1 91 PHE CG C 9.970 0.657 -6.781 1.00 . A A . 91 PHE CG 1 1
7 20074 1 1 91 PHE CZ C 8.949 3.136 -7.489 1.00 . A A . 91 PHE CZ 1 1
7 20075 1 1 91 PHE H H 12.540 -0.600 -8.011 1.00 . A A . 91 PHE H 1 1
7 20076 1 1 91 PHE HA H 12.137 0.182 -5.304 1.00 . A A . 91 PHE HA 1 1
7 20077 1 1 91 PHE HB2 H 10.413 -1.346 -7.240 1.00 . A A . 91 PHE HB2 1 1
7 20078 1 1 91 PHE HB3 H 9.925 -1.068 -5.574 1.00 . A A . 91 PHE HB3 1 1
7 20079 1 1 91 PHE HD1 H 9.546 1.238 -4.776 1.00 . A A . 91 PHE HD1 1 1
7 20080 1 1 91 PHE HD2 H 10.270 0.373 -8.870 1.00 . A A . 91 PHE HD2 1 1
7 20081 1 1 91 PHE HE1 H 8.641 3.434 -5.397 1.00 . A A . 91 PHE HE1 1 1
7 20082 1 1 91 PHE HE2 H 9.369 2.568 -9.500 1.00 . A A . 91 PHE HE2 1 1
7 20083 1 1 91 PHE HZ H 8.551 4.101 -7.763 1.00 . A A . 91 PHE HZ 1 1
7 20084 1 1 91 PHE N N 12.882 -0.462 -7.102 1.00 . A A . 91 PHE N 1 1
7 20085 1 1 91 PHE O O 12.813 -2.898 -5.756 1.00 . A A . 91 PHE O 1 1
7 20086 1 1 92 SER C C 11.062 -3.686 -2.675 1.00 . A A . 92 SER C 1 1
7 20087 1 1 92 SER CA C 12.377 -3.006 -3.038 1.00 . A A . 92 SER CA 1 1
7 20088 1 1 92 SER CB C 13.088 -2.554 -1.767 1.00 . A A . 92 SER CB 1 1
7 20089 1 1 92 SER H H 11.809 -1.033 -3.494 1.00 . A A . 92 SER H 1 1
7 20090 1 1 92 SER HA H 13.004 -3.702 -3.567 1.00 . A A . 92 SER HA 1 1
7 20091 1 1 92 SER HB2 H 12.452 -1.867 -1.230 1.00 . A A . 92 SER HB2 1 1
7 20092 1 1 92 SER HB3 H 13.293 -3.414 -1.146 1.00 . A A . 92 SER HB3 1 1
7 20093 1 1 92 SER HG H 14.320 -1.640 -2.996 1.00 . A A . 92 SER HG 1 1
7 20094 1 1 92 SER N N 12.135 -1.868 -3.894 1.00 . A A . 92 SER N 1 1
7 20095 1 1 92 SER O O 11.049 -4.786 -2.128 1.00 . A A . 92 SER O 1 1
7 20096 1 1 92 SER OG O 14.312 -1.902 -2.067 1.00 . A A . 92 SER OG 1 1
7 20097 1 1 93 GLU C C 7.651 -3.319 -3.791 1.00 . A A . 93 GLU C 1 1
7 20098 1 1 93 GLU CA C 8.633 -3.514 -2.651 1.00 . A A . 93 GLU CA 1 1
7 20099 1 1 93 GLU CB C 8.125 -2.828 -1.379 1.00 . A A . 93 GLU CB 1 1
7 20100 1 1 93 GLU CD C 8.483 -2.459 1.078 1.00 . A A . 93 GLU CD 1 1
7 20101 1 1 93 GLU CG C 8.876 -3.244 -0.141 1.00 . A A . 93 GLU CG 1 1
7 20102 1 1 93 GLU H H 10.045 -2.190 -3.506 1.00 . A A . 93 GLU H 1 1
7 20103 1 1 93 GLU HA H 8.722 -4.572 -2.456 1.00 . A A . 93 GLU HA 1 1
7 20104 1 1 93 GLU HB2 H 8.229 -1.760 -1.493 1.00 . A A . 93 GLU HB2 1 1
7 20105 1 1 93 GLU HB3 H 7.082 -3.066 -1.240 1.00 . A A . 93 GLU HB3 1 1
7 20106 1 1 93 GLU HG2 H 8.676 -4.288 0.046 1.00 . A A . 93 GLU HG2 1 1
7 20107 1 1 93 GLU HG3 H 9.924 -3.115 -0.327 1.00 . A A . 93 GLU HG3 1 1
7 20108 1 1 93 GLU N N 9.964 -3.026 -2.997 1.00 . A A . 93 GLU N 1 1
7 20109 1 1 93 GLU O O 7.902 -2.529 -4.701 1.00 . A A . 93 GLU O 1 1
7 20110 1 1 93 GLU OE1 O 8.995 -1.332 1.255 1.00 . A A . 93 GLU OE1 1 1
7 20111 1 1 93 GLU OE2 O 7.673 -2.960 1.873 1.00 . A A . 93 GLU OE2 1 1
7 20112 1 1 94 PRO C C 4.994 -2.542 -4.970 1.00 . A A . 94 PRO C 1 1
7 20113 1 1 94 PRO CA C 5.467 -3.971 -4.774 1.00 . A A . 94 PRO CA 1 1
7 20114 1 1 94 PRO CB C 4.332 -4.784 -4.158 1.00 . A A . 94 PRO CB 1 1
7 20115 1 1 94 PRO CD C 6.242 -5.129 -2.771 1.00 . A A . 94 PRO CD 1 1
7 20116 1 1 94 PRO CG C 5.012 -5.803 -3.333 1.00 . A A . 94 PRO CG 1 1
7 20117 1 1 94 PRO HA H 5.755 -4.402 -5.720 1.00 . A A . 94 PRO HA 1 1
7 20118 1 1 94 PRO HB2 H 3.708 -4.137 -3.558 1.00 . A A . 94 PRO HB2 1 1
7 20119 1 1 94 PRO HB3 H 3.742 -5.238 -4.940 1.00 . A A . 94 PRO HB3 1 1
7 20120 1 1 94 PRO HD2 H 6.069 -4.699 -1.792 1.00 . A A . 94 PRO HD2 1 1
7 20121 1 1 94 PRO HD3 H 7.059 -5.833 -2.726 1.00 . A A . 94 PRO HD3 1 1
7 20122 1 1 94 PRO HG2 H 4.349 -6.118 -2.541 1.00 . A A . 94 PRO HG2 1 1
7 20123 1 1 94 PRO HG3 H 5.287 -6.642 -3.953 1.00 . A A . 94 PRO HG3 1 1
7 20124 1 1 94 PRO N N 6.533 -4.073 -3.765 1.00 . A A . 94 PRO N 1 1
7 20125 1 1 94 PRO O O 4.896 -1.760 -4.011 1.00 . A A . 94 PRO O 1 1
7 20126 1 1 95 PHE C C 3.184 -0.923 -7.608 1.00 . A A . 95 PHE C 1 1
7 20127 1 1 95 PHE CA C 4.242 -0.884 -6.522 1.00 . A A . 95 PHE CA 1 1
7 20128 1 1 95 PHE CB C 5.422 0.022 -6.922 1.00 . A A . 95 PHE CB 1 1
7 20129 1 1 95 PHE CD1 C 7.222 -1.383 -7.942 1.00 . A A . 95 PHE CD1 1 1
7 20130 1 1 95 PHE CD2 C 5.884 -0.046 -9.392 1.00 . A A . 95 PHE CD2 1 1
7 20131 1 1 95 PHE CE1 C 7.930 -1.857 -9.022 1.00 . A A . 95 PHE CE1 1 1
7 20132 1 1 95 PHE CE2 C 6.589 -0.521 -10.480 1.00 . A A . 95 PHE CE2 1 1
7 20133 1 1 95 PHE CG C 6.194 -0.473 -8.111 1.00 . A A . 95 PHE CG 1 1
7 20134 1 1 95 PHE CZ C 7.616 -1.428 -10.291 1.00 . A A . 95 PHE CZ 1 1
7 20135 1 1 95 PHE H H 4.780 -2.870 -6.919 1.00 . A A . 95 PHE H 1 1
7 20136 1 1 95 PHE HA H 3.787 -0.479 -5.630 1.00 . A A . 95 PHE HA 1 1
7 20137 1 1 95 PHE HB2 H 5.045 1.004 -7.162 1.00 . A A . 95 PHE HB2 1 1
7 20138 1 1 95 PHE HB3 H 6.103 0.101 -6.088 1.00 . A A . 95 PHE HB3 1 1
7 20139 1 1 95 PHE HD1 H 7.469 -1.719 -6.946 1.00 . A A . 95 PHE HD1 1 1
7 20140 1 1 95 PHE HD2 H 5.085 0.667 -9.532 1.00 . A A . 95 PHE HD2 1 1
7 20141 1 1 95 PHE HE1 H 8.730 -2.566 -8.874 1.00 . A A . 95 PHE HE1 1 1
7 20142 1 1 95 PHE HE2 H 6.339 -0.191 -11.478 1.00 . A A . 95 PHE HE2 1 1
7 20143 1 1 95 PHE HZ H 8.169 -1.810 -11.137 1.00 . A A . 95 PHE HZ 1 1
7 20144 1 1 95 PHE N N 4.699 -2.205 -6.200 1.00 . A A . 95 PHE N 1 1
7 20145 1 1 95 PHE O O 3.103 -1.875 -8.399 1.00 . A A . 95 PHE O 1 1
7 20146 1 1 96 LEU C C 1.759 0.891 -9.864 1.00 . A A . 96 LEU C 1 1
7 20147 1 1 96 LEU CA C 1.288 0.241 -8.552 1.00 . A A . 96 LEU CA 1 1
7 20148 1 1 96 LEU CB C 0.199 1.092 -7.915 1.00 . A A . 96 LEU CB 1 1
7 20149 1 1 96 LEU CD1 C -1.730 -0.133 -8.850 1.00 . A A . 96 LEU CD1 1 1
7 20150 1 1 96 LEU CD2 C -2.020 2.183 -8.028 1.00 . A A . 96 LEU CD2 1 1
7 20151 1 1 96 LEU CG C -1.083 1.220 -8.705 1.00 . A A . 96 LEU CG 1 1
7 20152 1 1 96 LEU H H 2.503 0.794 -6.925 1.00 . A A . 96 LEU H 1 1
7 20153 1 1 96 LEU HA H 0.889 -0.741 -8.755 1.00 . A A . 96 LEU HA 1 1
7 20154 1 1 96 LEU HB2 H -0.041 0.667 -6.952 1.00 . A A . 96 LEU HB2 1 1
7 20155 1 1 96 LEU HB3 H 0.595 2.083 -7.760 1.00 . A A . 96 LEU HB3 1 1
7 20156 1 1 96 LEU HD11 H -1.895 -0.559 -7.869 1.00 . A A . 96 LEU HD11 1 1
7 20157 1 1 96 LEU HD12 H -1.083 -0.783 -9.418 1.00 . A A . 96 LEU HD12 1 1
7 20158 1 1 96 LEU HD13 H -2.675 -0.032 -9.360 1.00 . A A . 96 LEU HD13 1 1
7 20159 1 1 96 LEU HD21 H -2.365 1.756 -7.097 1.00 . A A . 96 LEU HD21 1 1
7 20160 1 1 96 LEU HD22 H -2.859 2.379 -8.678 1.00 . A A . 96 LEU HD22 1 1
7 20161 1 1 96 LEU HD23 H -1.497 3.105 -7.828 1.00 . A A . 96 LEU HD23 1 1
7 20162 1 1 96 LEU HG H -0.860 1.598 -9.692 1.00 . A A . 96 LEU HG 1 1
7 20163 1 1 96 LEU N N 2.377 0.101 -7.619 1.00 . A A . 96 LEU N 1 1
7 20164 1 1 96 LEU O O 2.611 1.750 -9.858 1.00 . A A . 96 LEU O 1 1
7 20165 1 1 97 VAL C C 0.271 1.637 -12.898 1.00 . A A . 97 VAL C 1 1
7 20166 1 1 97 VAL CA C 1.513 0.950 -12.311 1.00 . A A . 97 VAL CA 1 1
7 20167 1 1 97 VAL CB C 1.887 -0.222 -13.249 1.00 . A A . 97 VAL CB 1 1
7 20168 1 1 97 VAL CG1 C 2.221 0.253 -14.657 1.00 . A A . 97 VAL CG1 1 1
7 20169 1 1 97 VAL CG2 C 3.012 -1.047 -12.675 1.00 . A A . 97 VAL CG2 1 1
7 20170 1 1 97 VAL H H 0.512 -0.255 -10.883 1.00 . A A . 97 VAL H 1 1
7 20171 1 1 97 VAL HA H 2.345 1.642 -12.237 1.00 . A A . 97 VAL HA 1 1
7 20172 1 1 97 VAL HB H 1.019 -0.855 -13.319 1.00 . A A . 97 VAL HB 1 1
7 20173 1 1 97 VAL HG11 H 3.094 0.891 -14.637 1.00 . A A . 97 VAL HG11 1 1
7 20174 1 1 97 VAL HG12 H 1.381 0.801 -15.057 1.00 . A A . 97 VAL HG12 1 1
7 20175 1 1 97 VAL HG13 H 2.414 -0.607 -15.285 1.00 . A A . 97 VAL HG13 1 1
7 20176 1 1 97 VAL HG21 H 3.872 -0.416 -12.507 1.00 . A A . 97 VAL HG21 1 1
7 20177 1 1 97 VAL HG22 H 3.264 -1.829 -13.379 1.00 . A A . 97 VAL HG22 1 1
7 20178 1 1 97 VAL HG23 H 2.692 -1.491 -11.743 1.00 . A A . 97 VAL HG23 1 1
7 20179 1 1 97 VAL N N 1.190 0.448 -10.966 1.00 . A A . 97 VAL N 1 1
7 20180 1 1 97 VAL O O -0.825 1.091 -12.808 1.00 . A A . 97 VAL O 1 1
7 20181 1 1 98 VAL C C -0.508 4.014 -15.451 1.00 . A A . 98 VAL C 1 1
7 20182 1 1 98 VAL CA C -0.736 3.544 -14.022 1.00 . A A . 98 VAL CA 1 1
7 20183 1 1 98 VAL CB C -1.062 4.806 -13.202 1.00 . A A . 98 VAL CB 1 1
7 20184 1 1 98 VAL CG1 C -1.191 4.495 -11.742 1.00 . A A . 98 VAL CG1 1 1
7 20185 1 1 98 VAL CG2 C -0.020 5.871 -13.430 1.00 . A A . 98 VAL CG2 1 1
7 20186 1 1 98 VAL H H 1.321 3.219 -13.554 1.00 . A A . 98 VAL H 1 1
7 20187 1 1 98 VAL HA H -1.592 2.889 -13.990 1.00 . A A . 98 VAL HA 1 1
7 20188 1 1 98 VAL HB H -2.010 5.192 -13.544 1.00 . A A . 98 VAL HB 1 1
7 20189 1 1 98 VAL HG11 H -1.604 5.357 -11.245 1.00 . A A . 98 VAL HG11 1 1
7 20190 1 1 98 VAL HG12 H -0.206 4.289 -11.350 1.00 . A A . 98 VAL HG12 1 1
7 20191 1 1 98 VAL HG13 H -1.833 3.640 -11.606 1.00 . A A . 98 VAL HG13 1 1
7 20192 1 1 98 VAL HG21 H -0.058 6.202 -14.458 1.00 . A A . 98 VAL HG21 1 1
7 20193 1 1 98 VAL HG22 H 0.948 5.442 -13.230 1.00 . A A . 98 VAL HG22 1 1
7 20194 1 1 98 VAL HG23 H -0.199 6.705 -12.769 1.00 . A A . 98 VAL HG23 1 1
7 20195 1 1 98 VAL N N 0.427 2.823 -13.481 1.00 . A A . 98 VAL N 1 1
7 20196 1 1 98 VAL O O 0.620 4.043 -15.944 1.00 . A A . 98 VAL O 1 1
7 20197 1 1 99 SER C C -1.703 6.537 -17.194 1.00 . A A . 99 SER C 1 1
7 20198 1 1 99 SER CA C -1.545 5.020 -17.400 1.00 . A A . 99 SER CA 1 1
7 20199 1 1 99 SER CB C -2.623 4.464 -18.328 1.00 . A A . 99 SER CB 1 1
7 20200 1 1 99 SER H H -2.471 4.226 -15.681 1.00 . A A . 99 SER H 1 1
7 20201 1 1 99 SER HA H -0.566 4.829 -17.818 1.00 . A A . 99 SER HA 1 1
7 20202 1 1 99 SER HB2 H -3.597 4.647 -17.902 1.00 . A A . 99 SER HB2 1 1
7 20203 1 1 99 SER HB3 H -2.554 4.951 -19.290 1.00 . A A . 99 SER HB3 1 1
7 20204 1 1 99 SER HG H -1.770 2.750 -17.913 1.00 . A A . 99 SER HG 1 1
7 20205 1 1 99 SER N N -1.599 4.383 -16.101 1.00 . A A . 99 SER N 1 1
7 20206 1 1 99 SER O O -2.315 6.971 -16.217 1.00 . A A . 99 SER O 1 1
7 20207 1 1 99 SER OG O -2.455 3.068 -18.510 1.00 . A A . 99 SER OG 1 1
7 20208 1 1 100 SER C C -2.431 9.527 -18.117 1.00 . A A . 100 SER C 1 1
7 20209 1 1 100 SER CA C -1.096 8.776 -17.929 1.00 . A A . 100 SER CA 1 1
7 20210 1 1 100 SER CB C -0.031 9.348 -18.860 1.00 . A A . 100 SER CB 1 1
7 20211 1 1 100 SER H H -0.776 6.928 -18.907 1.00 . A A . 100 SER H 1 1
7 20212 1 1 100 SER HA H -0.774 8.953 -16.919 1.00 . A A . 100 SER HA 1 1
7 20213 1 1 100 SER HB2 H 0.027 10.418 -18.724 1.00 . A A . 100 SER HB2 1 1
7 20214 1 1 100 SER HB3 H 0.926 8.903 -18.628 1.00 . A A . 100 SER HB3 1 1
7 20215 1 1 100 SER HG H -1.289 9.213 -20.360 1.00 . A A . 100 SER HG 1 1
7 20216 1 1 100 SER N N -1.158 7.322 -18.095 1.00 . A A . 100 SER N 1 1
7 20217 1 1 100 SER O O -2.505 10.717 -17.817 1.00 . A A . 100 SER O 1 1
7 20218 1 1 100 SER OG O -0.346 9.073 -20.219 1.00 . A A . 100 SER OG 1 1
7 20219 1 1 101 ASP C C -5.938 9.107 -18.116 1.00 . A A . 101 ASP C 1 1
7 20220 1 1 101 ASP CA C -4.709 9.567 -18.923 1.00 . A A . 101 ASP CA 1 1
7 20221 1 1 101 ASP CB C -4.985 9.544 -20.424 1.00 . A A . 101 ASP CB 1 1
7 20222 1 1 101 ASP CG C -5.064 8.157 -21.018 1.00 . A A . 101 ASP CG 1 1
7 20223 1 1 101 ASP H H -3.402 7.904 -18.779 1.00 . A A . 101 ASP H 1 1
7 20224 1 1 101 ASP HA H -4.536 10.597 -18.651 1.00 . A A . 101 ASP HA 1 1
7 20225 1 1 101 ASP HB2 H -5.927 10.030 -20.601 1.00 . A A . 101 ASP HB2 1 1
7 20226 1 1 101 ASP HB3 H -4.204 10.090 -20.933 1.00 . A A . 101 ASP HB3 1 1
7 20227 1 1 101 ASP N N -3.458 8.867 -18.615 1.00 . A A . 101 ASP N 1 1
7 20228 1 1 101 ASP O O -7.074 9.409 -18.489 1.00 . A A . 101 ASP O 1 1
7 20229 1 1 101 ASP OD1 O -4.757 7.164 -20.311 1.00 . A A . 101 ASP OD1 1 1
7 20230 1 1 101 ASP OD2 O -5.399 8.060 -22.210 1.00 . A A . 101 ASP OD2 1 1
7 20231 1 1 102 LEU C C -7.536 9.220 -15.539 1.00 . A A . 102 LEU C 1 1
7 20232 1 1 102 LEU CA C -6.815 8.002 -16.131 1.00 . A A . 102 LEU CA 1 1
7 20233 1 1 102 LEU CB C -6.308 7.107 -15.007 1.00 . A A . 102 LEU CB 1 1
7 20234 1 1 102 LEU CD1 C -5.237 5.386 -16.481 1.00 . A A . 102 LEU CD1 1 1
7 20235 1 1 102 LEU CD2 C -5.766 4.847 -14.118 1.00 . A A . 102 LEU CD2 1 1
7 20236 1 1 102 LEU CG C -6.193 5.625 -15.338 1.00 . A A . 102 LEU CG 1 1
7 20237 1 1 102 LEU H H -4.816 8.099 -16.808 1.00 . A A . 102 LEU H 1 1
7 20238 1 1 102 LEU HA H -7.523 7.442 -16.724 1.00 . A A . 102 LEU HA 1 1
7 20239 1 1 102 LEU HB2 H -5.333 7.460 -14.708 1.00 . A A . 102 LEU HB2 1 1
7 20240 1 1 102 LEU HB3 H -6.980 7.210 -14.168 1.00 . A A . 102 LEU HB3 1 1
7 20241 1 1 102 LEU HD11 H -4.256 5.751 -16.211 1.00 . A A . 102 LEU HD11 1 1
7 20242 1 1 102 LEU HD12 H -5.587 5.908 -17.360 1.00 . A A . 102 LEU HD12 1 1
7 20243 1 1 102 LEU HD13 H -5.184 4.328 -16.686 1.00 . A A . 102 LEU HD13 1 1
7 20244 1 1 102 LEU HD21 H -6.494 4.978 -13.332 1.00 . A A . 102 LEU HD21 1 1
7 20245 1 1 102 LEU HD22 H -4.804 5.211 -13.788 1.00 . A A . 102 LEU HD22 1 1
7 20246 1 1 102 LEU HD23 H -5.687 3.800 -14.370 1.00 . A A . 102 LEU HD23 1 1
7 20247 1 1 102 LEU HG H -7.159 5.269 -15.646 1.00 . A A . 102 LEU HG 1 1
7 20248 1 1 102 LEU N N -5.719 8.397 -17.018 1.00 . A A . 102 LEU N 1 1
7 20249 1 1 102 LEU O O -6.950 10.290 -15.376 1.00 . A A . 102 LEU O 1 1
7 20250 1 1 103 ILE C C -10.142 9.798 -13.268 1.00 . A A . 103 ILE C 1 1
7 20251 1 1 103 ILE CA C -9.637 10.109 -14.680 1.00 . A A . 103 ILE CA 1 1
7 20252 1 1 103 ILE CB C -10.846 10.404 -15.602 1.00 . A A . 103 ILE CB 1 1
7 20253 1 1 103 ILE CD1 C -13.023 9.410 -16.494 1.00 . A A . 103 ILE CD1 1 1
7 20254 1 1 103 ILE CG1 C -11.727 9.155 -15.755 1.00 . A A . 103 ILE CG1 1 1
7 20255 1 1 103 ILE CG2 C -10.373 10.905 -16.963 1.00 . A A . 103 ILE CG2 1 1
7 20256 1 1 103 ILE H H -9.197 8.143 -15.306 1.00 . A A . 103 ILE H 1 1
7 20257 1 1 103 ILE HA H -9.024 10.998 -14.636 1.00 . A A . 103 ILE HA 1 1
7 20258 1 1 103 ILE HB H -11.430 11.189 -15.144 1.00 . A A . 103 ILE HB 1 1
7 20259 1 1 103 ILE HD11 H -12.807 9.816 -17.471 1.00 . A A . 103 ILE HD11 1 1
7 20260 1 1 103 ILE HD12 H -13.623 10.113 -15.935 1.00 . A A . 103 ILE HD12 1 1
7 20261 1 1 103 ILE HD13 H -13.564 8.481 -16.601 1.00 . A A . 103 ILE HD13 1 1
7 20262 1 1 103 ILE HG12 H -11.179 8.402 -16.301 1.00 . A A . 103 ILE HG12 1 1
7 20263 1 1 103 ILE HG13 H -11.971 8.774 -14.774 1.00 . A A . 103 ILE HG13 1 1
7 20264 1 1 103 ILE HG21 H -9.832 11.832 -16.837 1.00 . A A . 103 ILE HG21 1 1
7 20265 1 1 103 ILE HG22 H -11.226 11.070 -17.603 1.00 . A A . 103 ILE HG22 1 1
7 20266 1 1 103 ILE HG23 H -9.723 10.168 -17.411 1.00 . A A . 103 ILE HG23 1 1
7 20267 1 1 103 ILE N N -8.808 9.033 -15.204 1.00 . A A . 103 ILE N 1 1
7 20268 1 1 103 ILE O O -9.929 8.701 -12.744 1.00 . A A . 103 ILE O 1 1
7 20269 1 1 104 ASN C C -12.420 9.584 -11.183 1.00 . A A . 104 ASN C 1 1
7 20270 1 1 104 ASN CA C -11.337 10.677 -11.300 1.00 . A A . 104 ASN CA 1 1
7 20271 1 1 104 ASN CB C -11.889 12.041 -10.843 1.00 . A A . 104 ASN CB 1 1
7 20272 1 1 104 ASN CG C -12.200 12.089 -9.355 1.00 . A A . 104 ASN CG 1 1
7 20273 1 1 104 ASN H H -10.951 11.614 -13.161 1.00 . A A . 104 ASN H 1 1
7 20274 1 1 104 ASN HA H -10.514 10.408 -10.655 1.00 . A A . 104 ASN HA 1 1
7 20275 1 1 104 ASN HB2 H -11.160 12.806 -11.061 1.00 . A A . 104 ASN HB2 1 1
7 20276 1 1 104 ASN HB3 H -12.797 12.253 -11.390 1.00 . A A . 104 ASN HB3 1 1
7 20277 1 1 104 ASN HD21 H -13.601 13.455 -9.670 1.00 . A A . 104 ASN HD21 1 1
7 20278 1 1 104 ASN HD22 H -13.371 12.973 -8.023 1.00 . A A . 104 ASN HD22 1 1
7 20279 1 1 104 ASN N N -10.807 10.783 -12.666 1.00 . A A . 104 ASN N 1 1
7 20280 1 1 104 ASN ND2 N -13.151 12.920 -8.978 1.00 . A A . 104 ASN ND2 1 1
7 20281 1 1 104 ASN O O -12.963 9.131 -12.195 1.00 . A A . 104 ASN O 1 1
7 20282 1 1 104 ASN OD1 O -11.574 11.390 -8.553 1.00 . A A . 104 ASN OD1 1 1
7 20283 1 1 105 LEU C C -13.017 6.716 -9.741 1.00 . A A . 105 LEU C 1 1
7 20284 1 1 105 LEU CA C -13.670 8.095 -9.584 1.00 . A A . 105 LEU CA 1 1
7 20285 1 1 105 LEU CB C -14.969 8.209 -10.420 1.00 . A A . 105 LEU CB 1 1
7 20286 1 1 105 LEU CD1 C -16.558 7.376 -8.652 1.00 . A A . 105 LEU CD1 1 1
7 20287 1 1 105 LEU CD2 C -17.250 7.367 -11.058 1.00 . A A . 105 LEU CD2 1 1
7 20288 1 1 105 LEU CG C -16.086 7.208 -10.090 1.00 . A A . 105 LEU CG 1 1
7 20289 1 1 105 LEU H H -12.231 9.609 -9.181 1.00 . A A . 105 LEU H 1 1
7 20290 1 1 105 LEU HA H -13.913 8.221 -8.538 1.00 . A A . 105 LEU HA 1 1
7 20291 1 1 105 LEU HB2 H -15.365 9.205 -10.285 1.00 . A A . 105 LEU HB2 1 1
7 20292 1 1 105 LEU HB3 H -14.707 8.088 -11.460 1.00 . A A . 105 LEU HB3 1 1
7 20293 1 1 105 LEU HD11 H -16.913 8.386 -8.506 1.00 . A A . 105 LEU HD11 1 1
7 20294 1 1 105 LEU HD12 H -15.738 7.180 -7.978 1.00 . A A . 105 LEU HD12 1 1
7 20295 1 1 105 LEU HD13 H -17.360 6.681 -8.454 1.00 . A A . 105 LEU HD13 1 1
7 20296 1 1 105 LEU HD21 H -17.645 8.369 -10.984 1.00 . A A . 105 LEU HD21 1 1
7 20297 1 1 105 LEU HD22 H -18.024 6.657 -10.809 1.00 . A A . 105 LEU HD22 1 1
7 20298 1 1 105 LEU HD23 H -16.908 7.188 -12.067 1.00 . A A . 105 LEU HD23 1 1
7 20299 1 1 105 LEU HG H -15.697 6.205 -10.194 1.00 . A A . 105 LEU HG 1 1
7 20300 1 1 105 LEU N N -12.697 9.165 -9.922 1.00 . A A . 105 LEU N 1 1
7 20301 1 1 105 LEU O O -13.641 5.675 -9.551 1.00 . A A . 105 LEU O 1 1
7 20302 1 1 106 LYS C C -10.236 5.134 -8.958 1.00 . A A . 106 LYS C 1 1
7 20303 1 1 106 LYS CA C -10.966 5.520 -10.239 1.00 . A A . 106 LYS CA 1 1
7 20304 1 1 106 LYS CB C -9.990 5.670 -11.401 1.00 . A A . 106 LYS CB 1 1
7 20305 1 1 106 LYS CD C -11.885 5.652 -13.121 1.00 . A A . 106 LYS CD 1 1
7 20306 1 1 106 LYS CE C -12.979 4.620 -12.842 1.00 . A A . 106 LYS CE 1 1
7 20307 1 1 106 LYS CG C -10.500 5.115 -12.734 1.00 . A A . 106 LYS CG 1 1
7 20308 1 1 106 LYS H H -11.308 7.600 -10.208 1.00 . A A . 106 LYS H 1 1
7 20309 1 1 106 LYS HA H -11.659 4.728 -10.476 1.00 . A A . 106 LYS HA 1 1
7 20310 1 1 106 LYS HB2 H -9.773 6.720 -11.536 1.00 . A A . 106 LYS HB2 1 1
7 20311 1 1 106 LYS HB3 H -9.074 5.156 -11.150 1.00 . A A . 106 LYS HB3 1 1
7 20312 1 1 106 LYS HD2 H -12.090 6.541 -12.544 1.00 . A A . 106 LYS HD2 1 1
7 20313 1 1 106 LYS HD3 H -11.889 5.893 -14.173 1.00 . A A . 106 LYS HD3 1 1
7 20314 1 1 106 LYS HE2 H -12.703 3.694 -13.322 1.00 . A A . 106 LYS HE2 1 1
7 20315 1 1 106 LYS HE3 H -13.049 4.463 -11.777 1.00 . A A . 106 LYS HE3 1 1
7 20316 1 1 106 LYS HG2 H -9.799 5.385 -13.510 1.00 . A A . 106 LYS HG2 1 1
7 20317 1 1 106 LYS HG3 H -10.548 4.038 -12.661 1.00 . A A . 106 LYS HG3 1 1
7 20318 1 1 106 LYS HZ1 H -14.308 5.056 -14.397 1.00 . A A . 106 LYS HZ1 1 1
7 20319 1 1 106 LYS HZ2 H -14.533 6.004 -13.021 1.00 . A A . 106 LYS HZ2 1 1
7 20320 1 1 106 LYS HZ3 H -15.055 4.393 -13.023 1.00 . A A . 106 LYS HZ3 1 1
7 20321 1 1 106 LYS N N -11.744 6.734 -10.066 1.00 . A A . 106 LYS N 1 1
7 20322 1 1 106 LYS NZ N -14.309 5.046 -13.355 1.00 . A A . 106 LYS NZ 1 1
7 20323 1 1 106 LYS O O -9.547 4.122 -8.908 1.00 . A A . 106 LYS O 1 1
7 20324 1 1 107 SER C C -10.205 4.373 -6.020 1.00 . A A . 107 SER C 1 1
7 20325 1 1 107 SER CA C -9.739 5.692 -6.647 1.00 . A A . 107 SER CA 1 1
7 20326 1 1 107 SER CB C -9.983 6.868 -5.704 1.00 . A A . 107 SER CB 1 1
7 20327 1 1 107 SER H H -10.967 6.731 -8.013 1.00 . A A . 107 SER H 1 1
7 20328 1 1 107 SER HA H -8.688 5.615 -6.843 1.00 . A A . 107 SER HA 1 1
7 20329 1 1 107 SER HB2 H -9.515 6.667 -4.751 1.00 . A A . 107 SER HB2 1 1
7 20330 1 1 107 SER HB3 H -9.561 7.766 -6.132 1.00 . A A . 107 SER HB3 1 1
7 20331 1 1 107 SER HG H -11.605 6.789 -4.606 1.00 . A A . 107 SER HG 1 1
7 20332 1 1 107 SER N N -10.391 5.943 -7.926 1.00 . A A . 107 SER N 1 1
7 20333 1 1 107 SER O O -9.483 3.747 -5.240 1.00 . A A . 107 SER O 1 1
7 20334 1 1 107 SER OG O -11.369 7.065 -5.500 1.00 . A A . 107 SER OG 1 1
7 20335 1 1 108 LYS C C -11.257 1.517 -6.497 1.00 . A A . 108 LYS C 1 1
7 20336 1 1 108 LYS CA C -11.974 2.708 -5.893 1.00 . A A . 108 LYS CA 1 1
7 20337 1 1 108 LYS CB C -13.470 2.644 -6.241 1.00 . A A . 108 LYS CB 1 1
7 20338 1 1 108 LYS CD C -15.211 2.616 -8.106 1.00 . A A . 108 LYS CD 1 1
7 20339 1 1 108 LYS CE C -15.710 1.185 -7.946 1.00 . A A . 108 LYS CE 1 1
7 20340 1 1 108 LYS CG C -13.734 2.745 -7.746 1.00 . A A . 108 LYS CG 1 1
7 20341 1 1 108 LYS H H -11.889 4.471 -7.057 1.00 . A A . 108 LYS H 1 1
7 20342 1 1 108 LYS HA H -11.844 2.682 -4.815 1.00 . A A . 108 LYS HA 1 1
7 20343 1 1 108 LYS HB2 H -13.873 1.707 -5.884 1.00 . A A . 108 LYS HB2 1 1
7 20344 1 1 108 LYS HB3 H -13.982 3.459 -5.751 1.00 . A A . 108 LYS HB3 1 1
7 20345 1 1 108 LYS HD2 H -15.785 3.261 -7.458 1.00 . A A . 108 LYS HD2 1 1
7 20346 1 1 108 LYS HD3 H -15.344 2.924 -9.133 1.00 . A A . 108 LYS HD3 1 1
7 20347 1 1 108 LYS HE2 H -15.053 0.526 -8.495 1.00 . A A . 108 LYS HE2 1 1
7 20348 1 1 108 LYS HE3 H -15.685 0.923 -6.898 1.00 . A A . 108 LYS HE3 1 1
7 20349 1 1 108 LYS HG2 H -13.379 3.702 -8.096 1.00 . A A . 108 LYS HG2 1 1
7 20350 1 1 108 LYS HG3 H -13.182 1.961 -8.243 1.00 . A A . 108 LYS HG3 1 1
7 20351 1 1 108 LYS HZ1 H -17.766 1.579 -7.893 1.00 . A A . 108 LYS HZ1 1 1
7 20352 1 1 108 LYS HZ2 H -17.382 0.015 -8.398 1.00 . A A . 108 LYS HZ2 1 1
7 20353 1 1 108 LYS HZ3 H -17.165 1.318 -9.455 1.00 . A A . 108 LYS HZ3 1 1
7 20354 1 1 108 LYS N N -11.397 3.948 -6.394 1.00 . A A . 108 LYS N 1 1
7 20355 1 1 108 LYS NZ N -17.100 1.015 -8.456 1.00 . A A . 108 LYS NZ 1 1
7 20356 1 1 108 LYS O O -11.298 0.409 -5.957 1.00 . A A . 108 LYS O 1 1
7 20357 1 1 109 ILE C C -8.725 0.263 -7.508 1.00 . A A . 109 ILE C 1 1
7 20358 1 1 109 ILE CA C -9.903 0.701 -8.330 1.00 . A A . 109 ILE CA 1 1
7 20359 1 1 109 ILE CB C -9.411 1.170 -9.720 1.00 . A A . 109 ILE CB 1 1
7 20360 1 1 109 ILE CD1 C -11.767 0.774 -10.581 1.00 . A A . 109 ILE CD1 1 1
7 20361 1 1 109 ILE CG1 C -10.584 1.699 -10.546 1.00 . A A . 109 ILE CG1 1 1
7 20362 1 1 109 ILE CG2 C -8.705 0.039 -10.451 1.00 . A A . 109 ILE CG2 1 1
7 20363 1 1 109 ILE H H -10.555 2.673 -7.970 1.00 . A A . 109 ILE H 1 1
7 20364 1 1 109 ILE HA H -10.579 -0.132 -8.458 1.00 . A A . 109 ILE HA 1 1
7 20365 1 1 109 ILE HB H -8.700 1.969 -9.573 1.00 . A A . 109 ILE HB 1 1
7 20366 1 1 109 ILE HD11 H -12.482 1.139 -11.300 1.00 . A A . 109 ILE HD11 1 1
7 20367 1 1 109 ILE HD12 H -12.222 0.774 -9.598 1.00 . A A . 109 ILE HD12 1 1
7 20368 1 1 109 ILE HD13 H -11.451 -0.224 -10.843 1.00 . A A . 109 ILE HD13 1 1
7 20369 1 1 109 ILE HG12 H -10.915 2.638 -10.129 1.00 . A A . 109 ILE HG12 1 1
7 20370 1 1 109 ILE HG13 H -10.256 1.859 -11.563 1.00 . A A . 109 ILE HG13 1 1
7 20371 1 1 109 ILE HG21 H -8.345 0.393 -11.407 1.00 . A A . 109 ILE HG21 1 1
7 20372 1 1 109 ILE HG22 H -9.397 -0.776 -10.602 1.00 . A A . 109 ILE HG22 1 1
7 20373 1 1 109 ILE HG23 H -7.873 -0.300 -9.852 1.00 . A A . 109 ILE HG23 1 1
7 20374 1 1 109 ILE N N -10.597 1.754 -7.623 1.00 . A A . 109 ILE N 1 1
7 20375 1 1 109 ILE O O -8.460 -0.908 -7.358 1.00 . A A . 109 ILE O 1 1
7 20376 1 1 110 ILE C C -7.280 0.226 -4.895 1.00 . A A . 110 ILE C 1 1
7 20377 1 1 110 ILE CA C -6.898 1.058 -6.102 1.00 . A A . 110 ILE CA 1 1
7 20378 1 1 110 ILE CB C -6.451 2.437 -5.610 1.00 . A A . 110 ILE CB 1 1
7 20379 1 1 110 ILE CD1 C -6.039 4.754 -6.469 1.00 . A A . 110 ILE CD1 1 1
7 20380 1 1 110 ILE CG1 C -6.026 3.293 -6.786 1.00 . A A . 110 ILE CG1 1 1
7 20381 1 1 110 ILE CG2 C -5.320 2.323 -4.587 1.00 . A A . 110 ILE CG2 1 1
7 20382 1 1 110 ILE H H -8.382 2.157 -7.102 1.00 . A A . 110 ILE H 1 1
7 20383 1 1 110 ILE HA H -6.098 0.577 -6.657 1.00 . A A . 110 ILE HA 1 1
7 20384 1 1 110 ILE HB H -7.293 2.909 -5.125 1.00 . A A . 110 ILE HB 1 1
7 20385 1 1 110 ILE HD11 H -5.316 4.966 -5.698 1.00 . A A . 110 ILE HD11 1 1
7 20386 1 1 110 ILE HD12 H -7.031 5.000 -6.114 1.00 . A A . 110 ILE HD12 1 1
7 20387 1 1 110 ILE HD13 H -5.819 5.324 -7.359 1.00 . A A . 110 ILE HD13 1 1
7 20388 1 1 110 ILE HG12 H -5.021 3.024 -7.077 1.00 . A A . 110 ILE HG12 1 1
7 20389 1 1 110 ILE HG13 H -6.698 3.122 -7.614 1.00 . A A . 110 ILE HG13 1 1
7 20390 1 1 110 ILE HG21 H -5.062 3.310 -4.229 1.00 . A A . 110 ILE HG21 1 1
7 20391 1 1 110 ILE HG22 H -4.456 1.869 -5.050 1.00 . A A . 110 ILE HG22 1 1
7 20392 1 1 110 ILE HG23 H -5.645 1.714 -3.756 1.00 . A A . 110 ILE HG23 1 1
7 20393 1 1 110 ILE N N -8.067 1.242 -6.945 1.00 . A A . 110 ILE N 1 1
7 20394 1 1 110 ILE O O -6.571 -0.685 -4.499 1.00 . A A . 110 ILE O 1 1
7 20395 1 1 111 ASN C C -9.153 -1.638 -3.565 1.00 . A A . 111 ASN C 1 1
7 20396 1 1 111 ASN CA C -8.887 -0.181 -3.157 1.00 . A A . 111 ASN CA 1 1
7 20397 1 1 111 ASN CB C -10.206 0.433 -2.652 1.00 . A A . 111 ASN CB 1 1
7 20398 1 1 111 ASN CG C -10.120 1.917 -2.308 1.00 . A A . 111 ASN CG 1 1
7 20399 1 1 111 ASN H H -8.906 1.320 -4.674 1.00 . A A . 111 ASN H 1 1
7 20400 1 1 111 ASN HA H -8.140 -0.145 -2.375 1.00 . A A . 111 ASN HA 1 1
7 20401 1 1 111 ASN HB2 H -10.957 0.320 -3.417 1.00 . A A . 111 ASN HB2 1 1
7 20402 1 1 111 ASN HB3 H -10.524 -0.102 -1.769 1.00 . A A . 111 ASN HB3 1 1
7 20403 1 1 111 ASN HD21 H -8.202 1.774 -1.885 1.00 . A A . 111 ASN HD21 1 1
7 20404 1 1 111 ASN HD22 H -8.893 3.333 -1.695 1.00 . A A . 111 ASN HD22 1 1
7 20405 1 1 111 ASN N N -8.401 0.555 -4.315 1.00 . A A . 111 ASN N 1 1
7 20406 1 1 111 ASN ND2 N -8.957 2.384 -1.928 1.00 . A A . 111 ASN ND2 1 1
7 20407 1 1 111 ASN O O -8.704 -2.592 -2.909 1.00 . A A . 111 ASN O 1 1
7 20408 1 1 111 ASN OD1 O -11.107 2.642 -2.422 1.00 . A A . 111 ASN OD1 1 1
7 20409 1 1 112 SER C C -9.034 -3.944 -5.589 1.00 . A A . 112 SER C 1 1
7 20410 1 1 112 SER CA C -10.238 -3.074 -5.217 1.00 . A A . 112 SER CA 1 1
7 20411 1 1 112 SER CB C -11.132 -2.873 -6.440 1.00 . A A . 112 SER CB 1 1
7 20412 1 1 112 SER H H -10.077 -0.977 -5.203 1.00 . A A . 112 SER H 1 1
7 20413 1 1 112 SER HA H -10.810 -3.577 -4.454 1.00 . A A . 112 SER HA 1 1
7 20414 1 1 112 SER HB2 H -10.591 -2.319 -7.193 1.00 . A A . 112 SER HB2 1 1
7 20415 1 1 112 SER HB3 H -11.421 -3.835 -6.837 1.00 . A A . 112 SER HB3 1 1
7 20416 1 1 112 SER HG H -12.072 -1.217 -5.974 1.00 . A A . 112 SER HG 1 1
7 20417 1 1 112 SER N N -9.835 -1.781 -4.697 1.00 . A A . 112 SER N 1 1
7 20418 1 1 112 SER O O -9.009 -5.137 -5.287 1.00 . A A . 112 SER O 1 1
7 20419 1 1 112 SER OG O -12.304 -2.148 -6.094 1.00 . A A . 112 SER OG 1 1
7 20420 1 1 113 ILE C C -6.031 -4.544 -5.518 1.00 . A A . 113 ILE C 1 1
7 20421 1 1 113 ILE CA C -6.868 -4.056 -6.670 1.00 . A A . 113 ILE CA 1 1
7 20422 1 1 113 ILE CB C -5.986 -3.201 -7.566 1.00 . A A . 113 ILE CB 1 1
7 20423 1 1 113 ILE CD1 C -4.479 -1.245 -7.557 1.00 . A A . 113 ILE CD1 1 1
7 20424 1 1 113 ILE CG1 C -5.573 -1.948 -6.867 1.00 . A A . 113 ILE CG1 1 1
7 20425 1 1 113 ILE CG2 C -6.667 -2.892 -8.881 1.00 . A A . 113 ILE CG2 1 1
7 20426 1 1 113 ILE H H -8.093 -2.379 -6.416 1.00 . A A . 113 ILE H 1 1
7 20427 1 1 113 ILE HA H -7.189 -4.902 -7.249 1.00 . A A . 113 ILE HA 1 1
7 20428 1 1 113 ILE HB H -5.102 -3.756 -7.766 1.00 . A A . 113 ILE HB 1 1
7 20429 1 1 113 ILE HD11 H -4.204 -0.361 -7.005 1.00 . A A . 113 ILE HD11 1 1
7 20430 1 1 113 ILE HD12 H -4.812 -0.978 -8.548 1.00 . A A . 113 ILE HD12 1 1
7 20431 1 1 113 ILE HD13 H -3.634 -1.911 -7.628 1.00 . A A . 113 ILE HD13 1 1
7 20432 1 1 113 ILE HG12 H -6.419 -1.282 -6.808 1.00 . A A . 113 ILE HG12 1 1
7 20433 1 1 113 ILE HG13 H -5.239 -2.190 -5.869 1.00 . A A . 113 ILE HG13 1 1
7 20434 1 1 113 ILE HG21 H -6.020 -2.271 -9.482 1.00 . A A . 113 ILE HG21 1 1
7 20435 1 1 113 ILE HG22 H -7.594 -2.370 -8.691 1.00 . A A . 113 ILE HG22 1 1
7 20436 1 1 113 ILE HG23 H -6.872 -3.813 -9.406 1.00 . A A . 113 ILE HG23 1 1
7 20437 1 1 113 ILE N N -8.039 -3.338 -6.226 1.00 . A A . 113 ILE N 1 1
7 20438 1 1 113 ILE O O -5.569 -5.674 -5.524 1.00 . A A . 113 ILE O 1 1
7 20439 1 1 114 VAL C C -5.649 -5.196 -2.652 1.00 . A A . 114 VAL C 1 1
7 20440 1 1 114 VAL CA C -5.036 -4.026 -3.388 1.00 . A A . 114 VAL CA 1 1
7 20441 1 1 114 VAL CB C -4.869 -2.808 -2.434 1.00 . A A . 114 VAL CB 1 1
7 20442 1 1 114 VAL CG1 C -4.202 -3.216 -1.132 1.00 . A A . 114 VAL CG1 1 1
7 20443 1 1 114 VAL CG2 C -4.057 -1.711 -3.113 1.00 . A A . 114 VAL CG2 1 1
7 20444 1 1 114 VAL H H -6.277 -2.813 -4.581 1.00 . A A . 114 VAL H 1 1
7 20445 1 1 114 VAL HA H -4.056 -4.312 -3.748 1.00 . A A . 114 VAL HA 1 1
7 20446 1 1 114 VAL HB H -5.849 -2.413 -2.207 1.00 . A A . 114 VAL HB 1 1
7 20447 1 1 114 VAL HG11 H -3.202 -3.569 -1.338 1.00 . A A . 114 VAL HG11 1 1
7 20448 1 1 114 VAL HG12 H -4.778 -4.001 -0.665 1.00 . A A . 114 VAL HG12 1 1
7 20449 1 1 114 VAL HG13 H -4.157 -2.361 -0.473 1.00 . A A . 114 VAL HG13 1 1
7 20450 1 1 114 VAL HG21 H -3.087 -2.098 -3.391 1.00 . A A . 114 VAL HG21 1 1
7 20451 1 1 114 VAL HG22 H -3.930 -0.883 -2.432 1.00 . A A . 114 VAL HG22 1 1
7 20452 1 1 114 VAL HG23 H -4.575 -1.371 -3.998 1.00 . A A . 114 VAL HG23 1 1
7 20453 1 1 114 VAL N N -5.845 -3.690 -4.531 1.00 . A A . 114 VAL N 1 1
7 20454 1 1 114 VAL O O -4.980 -6.189 -2.384 1.00 . A A . 114 VAL O 1 1
7 20455 1 1 115 ASP C C -7.613 -7.479 -2.514 1.00 . A A . 115 ASP C 1 1
7 20456 1 1 115 ASP CA C -7.627 -6.194 -1.702 1.00 . A A . 115 ASP CA 1 1
7 20457 1 1 115 ASP CB C -9.062 -5.807 -1.378 1.00 . A A . 115 ASP CB 1 1
7 20458 1 1 115 ASP CG C -9.163 -4.801 -0.261 1.00 . A A . 115 ASP CG 1 1
7 20459 1 1 115 ASP H H -7.439 -4.293 -2.630 1.00 . A A . 115 ASP H 1 1
7 20460 1 1 115 ASP HA H -7.104 -6.380 -0.775 1.00 . A A . 115 ASP HA 1 1
7 20461 1 1 115 ASP HB2 H -9.496 -5.362 -2.263 1.00 . A A . 115 ASP HB2 1 1
7 20462 1 1 115 ASP HB3 H -9.619 -6.689 -1.107 1.00 . A A . 115 ASP HB3 1 1
7 20463 1 1 115 ASP N N -6.940 -5.107 -2.380 1.00 . A A . 115 ASP N 1 1
7 20464 1 1 115 ASP O O -7.317 -8.545 -1.983 1.00 . A A . 115 ASP O 1 1
7 20465 1 1 115 ASP OD1 O -8.620 -5.067 0.833 1.00 . A A . 115 ASP OD1 1 1
7 20466 1 1 115 ASP OD2 O -9.813 -3.755 -0.451 1.00 . A A . 115 ASP OD2 1 1
7 20467 1 1 116 TYR C C -6.590 -9.202 -4.801 1.00 . A A . 116 TYR C 1 1
7 20468 1 1 116 TYR CA C -7.966 -8.552 -4.663 1.00 . A A . 116 TYR CA 1 1
7 20469 1 1 116 TYR CB C -8.543 -8.184 -6.034 1.00 . A A . 116 TYR CB 1 1
7 20470 1 1 116 TYR CD1 C -9.970 -10.176 -6.617 1.00 . A A . 116 TYR CD1 1 1
7 20471 1 1 116 TYR CD2 C -8.116 -9.684 -8.025 1.00 . A A . 116 TYR CD2 1 1
7 20472 1 1 116 TYR CE1 C -10.297 -11.256 -7.411 1.00 . A A . 116 TYR CE1 1 1
7 20473 1 1 116 TYR CE2 C -8.438 -10.766 -8.827 1.00 . A A . 116 TYR CE2 1 1
7 20474 1 1 116 TYR CG C -8.876 -9.374 -6.907 1.00 . A A . 116 TYR CG 1 1
7 20475 1 1 116 TYR CZ C -9.528 -11.547 -8.514 1.00 . A A . 116 TYR CZ 1 1
7 20476 1 1 116 TYR H H -8.076 -6.488 -4.190 1.00 . A A . 116 TYR H 1 1
7 20477 1 1 116 TYR HA H -8.625 -9.266 -4.187 1.00 . A A . 116 TYR HA 1 1
7 20478 1 1 116 TYR HB2 H -9.450 -7.615 -5.897 1.00 . A A . 116 TYR HB2 1 1
7 20479 1 1 116 TYR HB3 H -7.823 -7.576 -6.563 1.00 . A A . 116 TYR HB3 1 1
7 20480 1 1 116 TYR HD1 H -10.570 -9.945 -5.748 1.00 . A A . 116 TYR HD1 1 1
7 20481 1 1 116 TYR HD2 H -7.262 -9.070 -8.267 1.00 . A A . 116 TYR HD2 1 1
7 20482 1 1 116 TYR HE1 H -11.153 -11.867 -7.167 1.00 . A A . 116 TYR HE1 1 1
7 20483 1 1 116 TYR HE2 H -7.834 -10.994 -9.694 1.00 . A A . 116 TYR HE2 1 1
7 20484 1 1 116 TYR HH H -10.781 -12.564 -9.552 1.00 . A A . 116 TYR HH 1 1
7 20485 1 1 116 TYR N N -7.902 -7.375 -3.805 1.00 . A A . 116 TYR N 1 1
7 20486 1 1 116 TYR O O -6.453 -10.410 -4.653 1.00 . A A . 116 TYR O 1 1
7 20487 1 1 116 TYR OH O -9.850 -12.627 -9.305 1.00 . A A . 116 TYR OH 1 1
7 20488 1 1 117 PHE C C -3.735 -9.574 -3.923 1.00 . A A . 117 PHE C 1 1
7 20489 1 1 117 PHE CA C -4.197 -8.851 -5.188 1.00 . A A . 117 PHE CA 1 1
7 20490 1 1 117 PHE CB C -3.276 -7.666 -5.504 1.00 . A A . 117 PHE CB 1 1
7 20491 1 1 117 PHE CD1 C -1.284 -8.672 -6.637 1.00 . A A . 117 PHE CD1 1 1
7 20492 1 1 117 PHE CD2 C -0.971 -7.622 -4.522 1.00 . A A . 117 PHE CD2 1 1
7 20493 1 1 117 PHE CE1 C 0.059 -8.966 -6.691 1.00 . A A . 117 PHE CE1 1 1
7 20494 1 1 117 PHE CE2 C 0.375 -7.915 -4.569 1.00 . A A . 117 PHE CE2 1 1
7 20495 1 1 117 PHE CG C -1.816 -8.000 -5.554 1.00 . A A . 117 PHE CG 1 1
7 20496 1 1 117 PHE CZ C 0.892 -8.588 -5.656 1.00 . A A . 117 PHE CZ 1 1
7 20497 1 1 117 PHE H H -5.752 -7.416 -5.155 1.00 . A A . 117 PHE H 1 1
7 20498 1 1 117 PHE HA H -4.167 -9.546 -6.014 1.00 . A A . 117 PHE HA 1 1
7 20499 1 1 117 PHE HB2 H -3.548 -7.259 -6.465 1.00 . A A . 117 PHE HB2 1 1
7 20500 1 1 117 PHE HB3 H -3.420 -6.906 -4.752 1.00 . A A . 117 PHE HB3 1 1
7 20501 1 1 117 PHE HD1 H -1.934 -8.971 -7.445 1.00 . A A . 117 PHE HD1 1 1
7 20502 1 1 117 PHE HD2 H -1.376 -7.095 -3.671 1.00 . A A . 117 PHE HD2 1 1
7 20503 1 1 117 PHE HE1 H 0.461 -9.490 -7.544 1.00 . A A . 117 PHE HE1 1 1
7 20504 1 1 117 PHE HE2 H 1.022 -7.615 -3.759 1.00 . A A . 117 PHE HE2 1 1
7 20505 1 1 117 PHE HZ H 1.947 -8.818 -5.698 1.00 . A A . 117 PHE HZ 1 1
7 20506 1 1 117 PHE N N -5.574 -8.380 -5.048 1.00 . A A . 117 PHE N 1 1
7 20507 1 1 117 PHE O O -3.180 -10.674 -3.990 1.00 . A A . 117 PHE O 1 1
7 20508 1 1 118 TYR C C -4.356 -10.863 -1.270 1.00 . A A . 118 TYR C 1 1
7 20509 1 1 118 TYR CA C -3.614 -9.546 -1.497 1.00 . A A . 118 TYR CA 1 1
7 20510 1 1 118 TYR CB C -3.886 -8.555 -0.357 1.00 . A A . 118 TYR CB 1 1
7 20511 1 1 118 TYR CD1 C -2.486 -6.564 -1.067 1.00 . A A . 118 TYR CD1 1 1
7 20512 1 1 118 TYR CD2 C -1.998 -7.586 1.023 1.00 . A A . 118 TYR CD2 1 1
7 20513 1 1 118 TYR CE1 C -1.480 -5.645 -0.862 1.00 . A A . 118 TYR CE1 1 1
7 20514 1 1 118 TYR CE2 C -0.985 -6.668 1.236 1.00 . A A . 118 TYR CE2 1 1
7 20515 1 1 118 TYR CG C -2.765 -7.551 -0.132 1.00 . A A . 118 TYR CG 1 1
7 20516 1 1 118 TYR CZ C -0.732 -5.700 0.289 1.00 . A A . 118 TYR CZ 1 1
7 20517 1 1 118 TYR H H -4.413 -8.074 -2.790 1.00 . A A . 118 TYR H 1 1
7 20518 1 1 118 TYR HA H -2.555 -9.756 -1.529 1.00 . A A . 118 TYR HA 1 1
7 20519 1 1 118 TYR HB2 H -4.779 -7.995 -0.595 1.00 . A A . 118 TYR HB2 1 1
7 20520 1 1 118 TYR HB3 H -4.049 -9.093 0.563 1.00 . A A . 118 TYR HB3 1 1
7 20521 1 1 118 TYR HD1 H -3.074 -6.521 -1.972 1.00 . A A . 118 TYR HD1 1 1
7 20522 1 1 118 TYR HD2 H -2.199 -8.346 1.763 1.00 . A A . 118 TYR HD2 1 1
7 20523 1 1 118 TYR HE1 H -1.283 -4.886 -1.604 1.00 . A A . 118 TYR HE1 1 1
7 20524 1 1 118 TYR HE2 H -0.398 -6.713 2.142 1.00 . A A . 118 TYR HE2 1 1
7 20525 1 1 118 TYR HH H 1.066 -5.232 0.797 1.00 . A A . 118 TYR HH 1 1
7 20526 1 1 118 TYR N N -3.976 -8.955 -2.777 1.00 . A A . 118 TYR N 1 1
7 20527 1 1 118 TYR O O -3.779 -11.836 -0.768 1.00 . A A . 118 TYR O 1 1
7 20528 1 1 118 TYR OH O 0.269 -4.782 0.495 1.00 . A A . 118 TYR OH 1 1
7 20529 1 1 119 CYS C C -5.848 -13.223 -2.375 1.00 . A A . 119 CYS C 1 1
7 20530 1 1 119 CYS CA C -6.417 -12.094 -1.527 1.00 . A A . 119 CYS CA 1 1
7 20531 1 1 119 CYS CB C -7.860 -11.804 -1.925 1.00 . A A . 119 CYS CB 1 1
7 20532 1 1 119 CYS H H -6.031 -10.113 -2.081 1.00 . A A . 119 CYS H 1 1
7 20533 1 1 119 CYS HA H -6.395 -12.391 -0.489 1.00 . A A . 119 CYS HA 1 1
7 20534 1 1 119 CYS HB2 H -7.861 -11.307 -2.884 1.00 . A A . 119 CYS HB2 1 1
7 20535 1 1 119 CYS HB3 H -8.399 -12.728 -2.013 1.00 . A A . 119 CYS HB3 1 1
7 20536 1 1 119 CYS HG H -8.365 -9.492 -1.013 1.00 . A A . 119 CYS HG 1 1
7 20537 1 1 119 CYS N N -5.619 -10.901 -1.666 1.00 . A A . 119 CYS N 1 1
7 20538 1 1 119 CYS O O -5.803 -14.378 -1.945 1.00 . A A . 119 CYS O 1 1
7 20539 1 1 119 CYS SG S -8.747 -10.740 -0.765 1.00 . A A . 119 CYS SG 1 1
7 20540 1 1 120 ILE C C -3.562 -14.435 -3.952 1.00 . A A . 120 ILE C 1 1
7 20541 1 1 120 ILE CA C -4.859 -13.870 -4.484 1.00 . A A . 120 ILE CA 1 1
7 20542 1 1 120 ILE CB C -4.573 -13.284 -5.867 1.00 . A A . 120 ILE CB 1 1
7 20543 1 1 120 ILE CD1 C -5.590 -12.029 -7.779 1.00 . A A . 120 ILE CD1 1 1
7 20544 1 1 120 ILE CG1 C -5.826 -12.716 -6.460 1.00 . A A . 120 ILE CG1 1 1
7 20545 1 1 120 ILE CG2 C -4.027 -14.370 -6.785 1.00 . A A . 120 ILE CG2 1 1
7 20546 1 1 120 ILE H H -5.457 -11.941 -3.857 1.00 . A A . 120 ILE H 1 1
7 20547 1 1 120 ILE HA H -5.578 -14.667 -4.592 1.00 . A A . 120 ILE HA 1 1
7 20548 1 1 120 ILE HB H -3.833 -12.503 -5.771 1.00 . A A . 120 ILE HB 1 1
7 20549 1 1 120 ILE HD11 H -4.902 -11.209 -7.638 1.00 . A A . 120 ILE HD11 1 1
7 20550 1 1 120 ILE HD12 H -6.527 -11.654 -8.161 1.00 . A A . 120 ILE HD12 1 1
7 20551 1 1 120 ILE HD13 H -5.169 -12.735 -8.479 1.00 . A A . 120 ILE HD13 1 1
7 20552 1 1 120 ILE HG12 H -6.531 -13.515 -6.599 1.00 . A A . 120 ILE HG12 1 1
7 20553 1 1 120 ILE HG13 H -6.236 -11.988 -5.768 1.00 . A A . 120 ILE HG13 1 1
7 20554 1 1 120 ILE HG21 H -4.784 -15.125 -6.940 1.00 . A A . 120 ILE HG21 1 1
7 20555 1 1 120 ILE HG22 H -3.162 -14.825 -6.324 1.00 . A A . 120 ILE HG22 1 1
7 20556 1 1 120 ILE HG23 H -3.748 -13.937 -7.733 1.00 . A A . 120 ILE HG23 1 1
7 20557 1 1 120 ILE N N -5.405 -12.882 -3.576 1.00 . A A . 120 ILE N 1 1
7 20558 1 1 120 ILE O O -3.373 -15.641 -3.924 1.00 . A A . 120 ILE O 1 1
7 20559 1 1 121 LYS C C -1.515 -14.837 -1.769 1.00 . A A . 121 LYS C 1 1
7 20560 1 1 121 LYS CA C -1.374 -14.005 -3.040 1.00 . A A . 121 LYS CA 1 1
7 20561 1 1 121 LYS CB C -0.428 -12.858 -2.795 1.00 . A A . 121 LYS CB 1 1
7 20562 1 1 121 LYS CD C 0.338 -11.128 -1.237 1.00 . A A . 121 LYS CD 1 1
7 20563 1 1 121 LYS CE C 0.073 -10.571 0.107 1.00 . A A . 121 LYS CE 1 1
7 20564 1 1 121 LYS CG C -0.742 -12.095 -1.569 1.00 . A A . 121 LYS CG 1 1
7 20565 1 1 121 LYS H H -2.877 -12.599 -3.555 1.00 . A A . 121 LYS H 1 1
7 20566 1 1 121 LYS HA H -0.945 -14.629 -3.790 1.00 . A A . 121 LYS HA 1 1
7 20567 1 1 121 LYS HB2 H 0.570 -13.247 -2.709 1.00 . A A . 121 LYS HB2 1 1
7 20568 1 1 121 LYS HB3 H -0.473 -12.184 -3.637 1.00 . A A . 121 LYS HB3 1 1
7 20569 1 1 121 LYS HD2 H 1.289 -11.640 -1.236 1.00 . A A . 121 LYS HD2 1 1
7 20570 1 1 121 LYS HD3 H 0.344 -10.328 -1.962 1.00 . A A . 121 LYS HD3 1 1
7 20571 1 1 121 LYS HE2 H -0.890 -10.095 0.060 1.00 . A A . 121 LYS HE2 1 1
7 20572 1 1 121 LYS HE3 H 0.024 -11.405 0.791 1.00 . A A . 121 LYS HE3 1 1
7 20573 1 1 121 LYS HG2 H -1.663 -11.554 -1.721 1.00 . A A . 121 LYS HG2 1 1
7 20574 1 1 121 LYS HG3 H -0.862 -12.787 -0.748 1.00 . A A . 121 LYS HG3 1 1
7 20575 1 1 121 LYS HZ1 H 1.187 -8.820 -0.110 1.00 . A A . 121 LYS HZ1 1 1
7 20576 1 1 121 LYS HZ2 H 2.044 -10.096 0.586 1.00 . A A . 121 LYS HZ2 1 1
7 20577 1 1 121 LYS HZ3 H 0.892 -9.258 1.499 1.00 . A A . 121 LYS HZ3 1 1
7 20578 1 1 121 LYS N N -2.666 -13.558 -3.523 1.00 . A A . 121 LYS N 1 1
7 20579 1 1 121 LYS NZ N 1.118 -9.619 0.549 1.00 . A A . 121 LYS NZ 1 1
7 20580 1 1 121 LYS O O -0.657 -15.666 -1.462 1.00 . A A . 121 LYS O 1 1
7 20581 1 1 122 ALA C C -3.039 -16.853 -0.174 1.00 . A A . 122 ALA C 1 1
7 20582 1 1 122 ALA CA C -2.843 -15.380 0.181 1.00 . A A . 122 ALA CA 1 1
7 20583 1 1 122 ALA CB C -4.060 -14.843 0.921 1.00 . A A . 122 ALA CB 1 1
7 20584 1 1 122 ALA H H -3.200 -13.868 -1.260 1.00 . A A . 122 ALA H 1 1
7 20585 1 1 122 ALA HA H -1.982 -15.289 0.829 1.00 . A A . 122 ALA HA 1 1
7 20586 1 1 122 ALA HB1 H -4.934 -14.944 0.294 1.00 . A A . 122 ALA HB1 1 1
7 20587 1 1 122 ALA HB2 H -3.907 -13.800 1.158 1.00 . A A . 122 ALA HB2 1 1
7 20588 1 1 122 ALA HB3 H -4.204 -15.403 1.833 1.00 . A A . 122 ALA HB3 1 1
7 20589 1 1 122 ALA N N -2.587 -14.600 -1.015 1.00 . A A . 122 ALA N 1 1
7 20590 1 1 122 ALA O O -2.506 -17.743 0.495 1.00 . A A . 122 ALA O 1 1
7 20591 1 1 123 LYS C C -2.875 -18.967 -2.571 1.00 . A A . 123 LYS C 1 1
7 20592 1 1 123 LYS CA C -4.032 -18.462 -1.694 1.00 . A A . 123 LYS CA 1 1
7 20593 1 1 123 LYS CB C -5.377 -18.549 -2.436 1.00 . A A . 123 LYS CB 1 1
7 20594 1 1 123 LYS CD C -6.806 -17.874 -4.380 1.00 . A A . 123 LYS CD 1 1
7 20595 1 1 123 LYS CE C -6.869 -17.098 -5.686 1.00 . A A . 123 LYS CE 1 1
7 20596 1 1 123 LYS CG C -5.437 -17.770 -3.738 1.00 . A A . 123 LYS CG 1 1
7 20597 1 1 123 LYS H H -4.196 -16.360 -1.732 1.00 . A A . 123 LYS H 1 1
7 20598 1 1 123 LYS HA H -4.083 -19.087 -0.815 1.00 . A A . 123 LYS HA 1 1
7 20599 1 1 123 LYS HB2 H -5.583 -19.582 -2.657 1.00 . A A . 123 LYS HB2 1 1
7 20600 1 1 123 LYS HB3 H -6.151 -18.170 -1.786 1.00 . A A . 123 LYS HB3 1 1
7 20601 1 1 123 LYS HD2 H -7.020 -18.913 -4.579 1.00 . A A . 123 LYS HD2 1 1
7 20602 1 1 123 LYS HD3 H -7.543 -17.477 -3.698 1.00 . A A . 123 LYS HD3 1 1
7 20603 1 1 123 LYS HE2 H -6.648 -16.061 -5.487 1.00 . A A . 123 LYS HE2 1 1
7 20604 1 1 123 LYS HE3 H -6.132 -17.499 -6.366 1.00 . A A . 123 LYS HE3 1 1
7 20605 1 1 123 LYS HG2 H -5.222 -16.732 -3.538 1.00 . A A . 123 LYS HG2 1 1
7 20606 1 1 123 LYS HG3 H -4.698 -18.168 -4.418 1.00 . A A . 123 LYS HG3 1 1
7 20607 1 1 123 LYS HZ1 H -8.927 -16.778 -5.685 1.00 . A A . 123 LYS HZ1 1 1
7 20608 1 1 123 LYS HZ2 H -8.454 -18.179 -6.506 1.00 . A A . 123 LYS HZ2 1 1
7 20609 1 1 123 LYS HZ3 H -8.220 -16.663 -7.214 1.00 . A A . 123 LYS HZ3 1 1
7 20610 1 1 123 LYS N N -3.791 -17.105 -1.241 1.00 . A A . 123 LYS N 1 1
7 20611 1 1 123 LYS NZ N -8.208 -17.188 -6.317 1.00 . A A . 123 LYS NZ 1 1
7 20612 1 1 123 LYS O O -2.545 -20.149 -2.563 1.00 . A A . 123 LYS O 1 1
7 20613 1 1 124 THR C C -0.096 -17.279 -4.147 1.00 . A A . 124 THR C 1 1
7 20614 1 1 124 THR CA C -1.149 -18.396 -4.186 1.00 . A A . 124 THR CA 1 1
7 20615 1 1 124 THR CB C -1.599 -18.636 -5.641 1.00 . A A . 124 THR CB 1 1
7 20616 1 1 124 THR CG2 C -0.427 -19.094 -6.497 1.00 . A A . 124 THR CG2 1 1
7 20617 1 1 124 THR H H -2.609 -17.140 -3.332 1.00 . A A . 124 THR H 1 1
7 20618 1 1 124 THR HA H -0.709 -19.307 -3.808 1.00 . A A . 124 THR HA 1 1
7 20619 1 1 124 THR HB H -1.993 -17.714 -6.046 1.00 . A A . 124 THR HB 1 1
7 20620 1 1 124 THR HG1 H -2.684 -20.031 -4.775 1.00 . A A . 124 THR HG1 1 1
7 20621 1 1 124 THR HG21 H 0.342 -18.336 -6.484 1.00 . A A . 124 THR HG21 1 1
7 20622 1 1 124 THR HG22 H -0.760 -19.255 -7.511 1.00 . A A . 124 THR HG22 1 1
7 20623 1 1 124 THR HG23 H -0.031 -20.015 -6.095 1.00 . A A . 124 THR HG23 1 1
7 20624 1 1 124 THR N N -2.278 -18.066 -3.334 1.00 . A A . 124 THR N 1 1
7 20625 1 1 124 THR O O -0.222 -16.282 -4.845 1.00 . A A . 124 THR O 1 1
7 20626 1 1 124 THR OG1 O -2.617 -19.646 -5.660 1.00 . A A . 124 THR OG1 1 1
7 20627 1 1 125 PRO C C 2.895 -16.286 -4.411 1.00 . A A . 125 PRO C 1 1
7 20628 1 1 125 PRO CA C 2.009 -16.418 -3.166 1.00 . A A . 125 PRO CA 1 1
7 20629 1 1 125 PRO CB C 2.820 -16.934 -1.977 1.00 . A A . 125 PRO CB 1 1
7 20630 1 1 125 PRO CD C 1.188 -18.607 -2.463 1.00 . A A . 125 PRO CD 1 1
7 20631 1 1 125 PRO CG C 2.595 -18.403 -1.982 1.00 . A A . 125 PRO CG 1 1
7 20632 1 1 125 PRO HA H 1.588 -15.451 -2.926 1.00 . A A . 125 PRO HA 1 1
7 20633 1 1 125 PRO HB2 H 3.863 -16.690 -2.118 1.00 . A A . 125 PRO HB2 1 1
7 20634 1 1 125 PRO HB3 H 2.458 -16.483 -1.065 1.00 . A A . 125 PRO HB3 1 1
7 20635 1 1 125 PRO HD2 H 1.120 -19.518 -3.035 1.00 . A A . 125 PRO HD2 1 1
7 20636 1 1 125 PRO HD3 H 0.498 -18.625 -1.635 1.00 . A A . 125 PRO HD3 1 1
7 20637 1 1 125 PRO HG2 H 3.294 -18.877 -2.654 1.00 . A A . 125 PRO HG2 1 1
7 20638 1 1 125 PRO HG3 H 2.710 -18.796 -0.982 1.00 . A A . 125 PRO HG3 1 1
7 20639 1 1 125 PRO N N 0.950 -17.435 -3.321 1.00 . A A . 125 PRO N 1 1
7 20640 1 1 125 PRO O O 3.695 -15.359 -4.517 1.00 . A A . 125 PRO O 1 1
7 20641 1 1 126 ASP C C 3.232 -16.013 -7.436 1.00 . A A . 126 ASP C 1 1
7 20642 1 1 126 ASP CA C 3.532 -17.239 -6.578 1.00 . A A . 126 ASP CA 1 1
7 20643 1 1 126 ASP CB C 3.266 -18.516 -7.377 1.00 . A A . 126 ASP CB 1 1
7 20644 1 1 126 ASP CG C 4.046 -18.569 -8.679 1.00 . A A . 126 ASP CG 1 1
7 20645 1 1 126 ASP H H 2.121 -17.959 -5.164 1.00 . A A . 126 ASP H 1 1
7 20646 1 1 126 ASP HA H 4.578 -17.216 -6.308 1.00 . A A . 126 ASP HA 1 1
7 20647 1 1 126 ASP HB2 H 3.546 -19.371 -6.780 1.00 . A A . 126 ASP HB2 1 1
7 20648 1 1 126 ASP HB3 H 2.213 -18.575 -7.607 1.00 . A A . 126 ASP HB3 1 1
7 20649 1 1 126 ASP N N 2.759 -17.237 -5.332 1.00 . A A . 126 ASP N 1 1
7 20650 1 1 126 ASP O O 4.106 -15.507 -8.142 1.00 . A A . 126 ASP O 1 1
7 20651 1 1 126 ASP OD1 O 5.287 -18.499 -8.637 1.00 . A A . 126 ASP OD1 1 1
7 20652 1 1 126 ASP OD2 O 3.412 -18.715 -9.752 1.00 . A A . 126 ASP OD2 1 1
7 20653 1 1 127 VAL C C 1.920 -13.092 -7.419 1.00 . A A . 127 VAL C 1 1
7 20654 1 1 127 VAL CA C 1.617 -14.385 -8.160 1.00 . A A . 127 VAL CA 1 1
7 20655 1 1 127 VAL CB C 0.125 -14.430 -8.552 1.00 . A A . 127 VAL CB 1 1
7 20656 1 1 127 VAL CG1 C -0.751 -14.545 -7.332 1.00 . A A . 127 VAL CG1 1 1
7 20657 1 1 127 VAL CG2 C -0.251 -13.207 -9.367 1.00 . A A . 127 VAL CG2 1 1
7 20658 1 1 127 VAL H H 1.354 -15.945 -6.770 1.00 . A A . 127 VAL H 1 1
7 20659 1 1 127 VAL HA H 2.205 -14.400 -9.066 1.00 . A A . 127 VAL HA 1 1
7 20660 1 1 127 VAL HB H -0.038 -15.305 -9.160 1.00 . A A . 127 VAL HB 1 1
7 20661 1 1 127 VAL HG11 H -0.555 -15.482 -6.833 1.00 . A A . 127 VAL HG11 1 1
7 20662 1 1 127 VAL HG12 H -1.785 -14.502 -7.635 1.00 . A A . 127 VAL HG12 1 1
7 20663 1 1 127 VAL HG13 H -0.536 -13.727 -6.661 1.00 . A A . 127 VAL HG13 1 1
7 20664 1 1 127 VAL HG21 H 0.032 -12.318 -8.824 1.00 . A A . 127 VAL HG21 1 1
7 20665 1 1 127 VAL HG22 H -1.317 -13.199 -9.531 1.00 . A A . 127 VAL HG22 1 1
7 20666 1 1 127 VAL HG23 H 0.265 -13.230 -10.315 1.00 . A A . 127 VAL HG23 1 1
7 20667 1 1 127 VAL N N 2.005 -15.534 -7.375 1.00 . A A . 127 VAL N 1 1
7 20668 1 1 127 VAL O O 1.463 -12.875 -6.298 1.00 . A A . 127 VAL O 1 1
7 20669 1 1 128 GLU C C 2.793 -9.834 -8.403 1.00 . A A . 128 GLU C 1 1
7 20670 1 1 128 GLU CA C 3.076 -10.989 -7.450 1.00 . A A . 128 GLU CA 1 1
7 20671 1 1 128 GLU CB C 4.533 -11.003 -7.038 1.00 . A A . 128 GLU CB 1 1
7 20672 1 1 128 GLU CD C 6.309 -12.051 -5.610 1.00 . A A . 128 GLU CD 1 1
7 20673 1 1 128 GLU CG C 4.879 -12.124 -6.092 1.00 . A A . 128 GLU CG 1 1
7 20674 1 1 128 GLU H H 3.061 -12.491 -8.919 1.00 . A A . 128 GLU H 1 1
7 20675 1 1 128 GLU HA H 2.468 -10.858 -6.567 1.00 . A A . 128 GLU HA 1 1
7 20676 1 1 128 GLU HB2 H 5.157 -11.084 -7.914 1.00 . A A . 128 GLU HB2 1 1
7 20677 1 1 128 GLU HB3 H 4.744 -10.076 -6.532 1.00 . A A . 128 GLU HB3 1 1
7 20678 1 1 128 GLU HG2 H 4.208 -12.079 -5.250 1.00 . A A . 128 GLU HG2 1 1
7 20679 1 1 128 GLU HG3 H 4.732 -13.059 -6.613 1.00 . A A . 128 GLU HG3 1 1
7 20680 1 1 128 GLU N N 2.710 -12.251 -8.041 1.00 . A A . 128 GLU N 1 1
7 20681 1 1 128 GLU O O 3.341 -8.740 -8.257 1.00 . A A . 128 GLU O 1 1
7 20682 1 1 128 GLU OE1 O 6.683 -11.029 -4.994 1.00 . A A . 128 GLU OE1 1 1
7 20683 1 1 128 GLU OE2 O 7.079 -13.004 -5.865 1.00 . A A . 128 GLU OE2 1 1
7 20684 1 1 129 ALA C C 0.069 -9.197 -10.680 1.00 . A A . 129 ALA C 1 1
7 20685 1 1 129 ALA CA C 1.542 -9.055 -10.326 1.00 . A A . 129 ALA CA 1 1
7 20686 1 1 129 ALA CB C 2.405 -9.091 -11.585 1.00 . A A . 129 ALA CB 1 1
7 20687 1 1 129 ALA H H 1.571 -10.987 -9.462 1.00 . A A . 129 ALA H 1 1
7 20688 1 1 129 ALA HA H 1.686 -8.098 -9.845 1.00 . A A . 129 ALA HA 1 1
7 20689 1 1 129 ALA HB1 H 3.450 -9.038 -11.313 1.00 . A A . 129 ALA HB1 1 1
7 20690 1 1 129 ALA HB2 H 2.158 -8.242 -12.207 1.00 . A A . 129 ALA HB2 1 1
7 20691 1 1 129 ALA HB3 H 2.215 -10.002 -12.133 1.00 . A A . 129 ALA HB3 1 1
7 20692 1 1 129 ALA N N 1.943 -10.084 -9.379 1.00 . A A . 129 ALA N 1 1
7 20693 1 1 129 ALA O O -0.476 -10.300 -10.682 1.00 . A A . 129 ALA O 1 1
7 20694 1 1 130 LEU C C -2.215 -7.080 -12.430 1.00 . A A . 130 LEU C 1 1
7 20695 1 1 130 LEU CA C -1.972 -8.061 -11.301 1.00 . A A . 130 LEU CA 1 1
7 20696 1 1 130 LEU CB C -2.795 -7.633 -10.113 1.00 . A A . 130 LEU CB 1 1
7 20697 1 1 130 LEU CD1 C -4.612 -9.354 -10.182 1.00 . A A . 130 LEU CD1 1 1
7 20698 1 1 130 LEU CD2 C -5.020 -7.132 -9.142 1.00 . A A . 130 LEU CD2 1 1
7 20699 1 1 130 LEU CG C -4.295 -7.870 -10.229 1.00 . A A . 130 LEU CG 1 1
7 20700 1 1 130 LEU H H -0.076 -7.232 -10.952 1.00 . A A . 130 LEU H 1 1
7 20701 1 1 130 LEU HA H -2.279 -9.049 -11.604 1.00 . A A . 130 LEU HA 1 1
7 20702 1 1 130 LEU HB2 H -2.428 -8.130 -9.229 1.00 . A A . 130 LEU HB2 1 1
7 20703 1 1 130 LEU HB3 H -2.646 -6.573 -10.009 1.00 . A A . 130 LEU HB3 1 1
7 20704 1 1 130 LEU HD11 H -4.127 -9.859 -11.004 1.00 . A A . 130 LEU HD11 1 1
7 20705 1 1 130 LEU HD12 H -5.680 -9.496 -10.250 1.00 . A A . 130 LEU HD12 1 1
7 20706 1 1 130 LEU HD13 H -4.255 -9.765 -9.248 1.00 . A A . 130 LEU HD13 1 1
7 20707 1 1 130 LEU HD21 H -4.782 -6.083 -9.217 1.00 . A A . 130 LEU HD21 1 1
7 20708 1 1 130 LEU HD22 H -4.698 -7.513 -8.185 1.00 . A A . 130 LEU HD22 1 1
7 20709 1 1 130 LEU HD23 H -6.082 -7.276 -9.260 1.00 . A A . 130 LEU HD23 1 1
7 20710 1 1 130 LEU HG H -4.638 -7.490 -11.181 1.00 . A A . 130 LEU HG 1 1
7 20711 1 1 130 LEU N N -0.570 -8.081 -10.964 1.00 . A A . 130 LEU N 1 1
7 20712 1 1 130 LEU O O -1.534 -6.055 -12.535 1.00 . A A . 130 LEU O 1 1
7 20713 1 1 131 ALA C C -5.021 -6.237 -14.316 1.00 . A A . 131 ALA C 1 1
7 20714 1 1 131 ALA CA C -3.550 -6.550 -14.364 1.00 . A A . 131 ALA CA 1 1
7 20715 1 1 131 ALA CB C -3.223 -7.234 -15.682 1.00 . A A . 131 ALA CB 1 1
7 20716 1 1 131 ALA H H -3.685 -8.205 -13.068 1.00 . A A . 131 ALA H 1 1
7 20717 1 1 131 ALA HA H -2.984 -5.632 -14.304 1.00 . A A . 131 ALA HA 1 1
7 20718 1 1 131 ALA HB1 H -3.813 -8.135 -15.769 1.00 . A A . 131 ALA HB1 1 1
7 20719 1 1 131 ALA HB2 H -2.172 -7.479 -15.719 1.00 . A A . 131 ALA HB2 1 1
7 20720 1 1 131 ALA HB3 H -3.472 -6.570 -16.498 1.00 . A A . 131 ALA HB3 1 1
7 20721 1 1 131 ALA N N -3.183 -7.386 -13.242 1.00 . A A . 131 ALA N 1 1
7 20722 1 1 131 ALA O O -5.848 -7.119 -14.051 1.00 . A A . 131 ALA O 1 1
7 20723 1 1 132 VAL C C -7.118 -4.225 -16.018 1.00 . A A . 132 VAL C 1 1
7 20724 1 1 132 VAL CA C -6.725 -4.580 -14.597 1.00 . A A . 132 VAL CA 1 1
7 20725 1 1 132 VAL CB C -6.970 -3.391 -13.643 1.00 . A A . 132 VAL CB 1 1
7 20726 1 1 132 VAL CG1 C -8.394 -2.898 -13.743 1.00 . A A . 132 VAL CG1 1 1
7 20727 1 1 132 VAL CG2 C -6.659 -3.798 -12.217 1.00 . A A . 132 VAL CG2 1 1
7 20728 1 1 132 VAL H H -4.646 -4.334 -14.733 1.00 . A A . 132 VAL H 1 1
7 20729 1 1 132 VAL HA H -7.331 -5.414 -14.270 1.00 . A A . 132 VAL HA 1 1
7 20730 1 1 132 VAL HB H -6.306 -2.585 -13.917 1.00 . A A . 132 VAL HB 1 1
7 20731 1 1 132 VAL HG11 H -8.525 -2.409 -14.692 1.00 . A A . 132 VAL HG11 1 1
7 20732 1 1 132 VAL HG12 H -8.592 -2.200 -12.943 1.00 . A A . 132 VAL HG12 1 1
7 20733 1 1 132 VAL HG13 H -9.073 -3.735 -13.672 1.00 . A A . 132 VAL HG13 1 1
7 20734 1 1 132 VAL HG21 H -5.626 -4.106 -12.148 1.00 . A A . 132 VAL HG21 1 1
7 20735 1 1 132 VAL HG22 H -7.300 -4.618 -11.930 1.00 . A A . 132 VAL HG22 1 1
7 20736 1 1 132 VAL HG23 H -6.829 -2.960 -11.557 1.00 . A A . 132 VAL HG23 1 1
7 20737 1 1 132 VAL N N -5.352 -4.997 -14.564 1.00 . A A . 132 VAL N 1 1
7 20738 1 1 132 VAL O O -6.591 -3.278 -16.611 1.00 . A A . 132 VAL O 1 1
7 20739 1 1 133 MET C C -9.951 -5.132 -18.097 1.00 . A A . 133 MET C 1 1
7 20740 1 1 133 MET CA C -8.470 -4.827 -17.929 1.00 . A A . 133 MET CA 1 1
7 20741 1 1 133 MET CB C -7.623 -5.708 -18.862 1.00 . A A . 133 MET CB 1 1
7 20742 1 1 133 MET CE C -8.335 -8.524 -20.448 1.00 . A A . 133 MET CE 1 1
7 20743 1 1 133 MET CG C -7.314 -7.098 -18.307 1.00 . A A . 133 MET CG 1 1
7 20744 1 1 133 MET H H -8.463 -5.689 -16.007 1.00 . A A . 133 MET H 1 1
7 20745 1 1 133 MET HA H -8.306 -3.794 -18.197 1.00 . A A . 133 MET HA 1 1
7 20746 1 1 133 MET HB2 H -8.152 -5.828 -19.796 1.00 . A A . 133 MET HB2 1 1
7 20747 1 1 133 MET HB3 H -6.686 -5.205 -19.055 1.00 . A A . 133 MET HB3 1 1
7 20748 1 1 133 MET HE1 H -8.693 -7.584 -20.839 1.00 . A A . 133 MET HE1 1 1
7 20749 1 1 133 MET HE2 H -9.066 -8.930 -19.766 1.00 . A A . 133 MET HE2 1 1
7 20750 1 1 133 MET HE3 H -8.178 -9.216 -21.262 1.00 . A A . 133 MET HE3 1 1
7 20751 1 1 133 MET HG2 H -6.509 -6.995 -17.594 1.00 . A A . 133 MET HG2 1 1
7 20752 1 1 133 MET HG3 H -8.175 -7.492 -17.797 1.00 . A A . 133 MET HG3 1 1
7 20753 1 1 133 MET N N -8.041 -4.988 -16.556 1.00 . A A . 133 MET N 1 1
7 20754 1 1 133 MET O O -10.546 -5.836 -17.282 1.00 . A A . 133 MET O 1 1
7 20755 1 1 133 MET SD S -6.786 -8.262 -19.578 1.00 . A A . 133 MET SD 1 1
7 20756 1 1 134 ILE C C -12.139 -5.088 -20.932 1.00 . A A . 134 ILE C 1 1
7 20757 1 1 134 ILE CA C -11.942 -4.776 -19.457 1.00 . A A . 134 ILE CA 1 1
7 20758 1 1 134 ILE CB C -12.772 -3.515 -19.095 1.00 . A A . 134 ILE CB 1 1
7 20759 1 1 134 ILE CD1 C -12.936 -0.991 -19.398 1.00 . A A . 134 ILE CD1 1 1
7 20760 1 1 134 ILE CG1 C -12.175 -2.256 -19.733 1.00 . A A . 134 ILE CG1 1 1
7 20761 1 1 134 ILE CG2 C -12.930 -3.346 -17.602 1.00 . A A . 134 ILE CG2 1 1
7 20762 1 1 134 ILE H H -10.000 -4.039 -19.768 1.00 . A A . 134 ILE H 1 1
7 20763 1 1 134 ILE HA H -12.303 -5.603 -18.866 1.00 . A A . 134 ILE HA 1 1
7 20764 1 1 134 ILE HB H -13.757 -3.662 -19.505 1.00 . A A . 134 ILE HB 1 1
7 20765 1 1 134 ILE HD11 H -12.403 -0.138 -19.787 1.00 . A A . 134 ILE HD11 1 1
7 20766 1 1 134 ILE HD12 H -13.015 -0.899 -18.321 1.00 . A A . 134 ILE HD12 1 1
7 20767 1 1 134 ILE HD13 H -13.923 -1.034 -19.833 1.00 . A A . 134 ILE HD13 1 1
7 20768 1 1 134 ILE HG12 H -11.157 -2.130 -19.399 1.00 . A A . 134 ILE HG12 1 1
7 20769 1 1 134 ILE HG13 H -12.182 -2.371 -20.807 1.00 . A A . 134 ILE HG13 1 1
7 20770 1 1 134 ILE HG21 H -13.527 -4.152 -17.203 1.00 . A A . 134 ILE HG21 1 1
7 20771 1 1 134 ILE HG22 H -13.416 -2.398 -17.416 1.00 . A A . 134 ILE HG22 1 1
7 20772 1 1 134 ILE HG23 H -11.957 -3.346 -17.136 1.00 . A A . 134 ILE HG23 1 1
7 20773 1 1 134 ILE N N -10.534 -4.589 -19.154 1.00 . A A . 134 ILE N 1 1
7 20774 1 1 134 ILE O O -11.284 -4.760 -21.758 1.00 . A A . 134 ILE O 1 1
7 20775 1 1 135 PRO C C -13.741 -4.763 -23.475 1.00 . A A . 135 PRO C 1 1
7 20776 1 1 135 PRO CA C -13.583 -6.053 -22.678 1.00 . A A . 135 PRO CA 1 1
7 20777 1 1 135 PRO CB C -14.933 -6.777 -22.576 1.00 . A A . 135 PRO CB 1 1
7 20778 1 1 135 PRO CD C -14.252 -6.315 -20.353 1.00 . A A . 135 PRO CD 1 1
7 20779 1 1 135 PRO CG C -14.947 -7.336 -21.199 1.00 . A A . 135 PRO CG 1 1
7 20780 1 1 135 PRO HA H -12.849 -6.691 -23.147 1.00 . A A . 135 PRO HA 1 1
7 20781 1 1 135 PRO HB2 H -15.736 -6.071 -22.729 1.00 . A A . 135 PRO HB2 1 1
7 20782 1 1 135 PRO HB3 H -14.984 -7.558 -23.319 1.00 . A A . 135 PRO HB3 1 1
7 20783 1 1 135 PRO HD2 H -14.945 -5.552 -20.029 1.00 . A A . 135 PRO HD2 1 1
7 20784 1 1 135 PRO HD3 H -13.777 -6.784 -19.505 1.00 . A A . 135 PRO HD3 1 1
7 20785 1 1 135 PRO HG2 H -15.966 -7.472 -20.866 1.00 . A A . 135 PRO HG2 1 1
7 20786 1 1 135 PRO HG3 H -14.411 -8.273 -21.174 1.00 . A A . 135 PRO HG3 1 1
7 20787 1 1 135 PRO N N -13.249 -5.764 -21.282 1.00 . A A . 135 PRO N 1 1
7 20788 1 1 135 PRO O O -14.375 -3.806 -23.007 1.00 . A A . 135 PRO O 1 1
7 20789 1 1 136 LYS C C -14.667 -3.273 -26.008 1.00 . A A . 136 LYS C 1 1
7 20790 1 1 136 LYS CA C -13.252 -3.547 -25.508 1.00 . A A . 136 LYS CA 1 1
7 20791 1 1 136 LYS CB C -12.274 -3.627 -26.688 1.00 . A A . 136 LYS CB 1 1
7 20792 1 1 136 LYS CD C -11.665 -4.663 -28.907 1.00 . A A . 136 LYS CD 1 1
7 20793 1 1 136 LYS CE C -11.698 -3.331 -29.649 1.00 . A A . 136 LYS CE 1 1
7 20794 1 1 136 LYS CG C -12.627 -4.683 -27.721 1.00 . A A . 136 LYS CG 1 1
7 20795 1 1 136 LYS H H -12.750 -5.546 -25.020 1.00 . A A . 136 LYS H 1 1
7 20796 1 1 136 LYS HA H -12.955 -2.721 -24.879 1.00 . A A . 136 LYS HA 1 1
7 20797 1 1 136 LYS HB2 H -12.253 -2.667 -27.181 1.00 . A A . 136 LYS HB2 1 1
7 20798 1 1 136 LYS HB3 H -11.287 -3.844 -26.306 1.00 . A A . 136 LYS HB3 1 1
7 20799 1 1 136 LYS HD2 H -10.662 -4.833 -28.546 1.00 . A A . 136 LYS HD2 1 1
7 20800 1 1 136 LYS HD3 H -11.939 -5.453 -29.591 1.00 . A A . 136 LYS HD3 1 1
7 20801 1 1 136 LYS HE2 H -11.426 -2.541 -28.967 1.00 . A A . 136 LYS HE2 1 1
7 20802 1 1 136 LYS HE3 H -10.978 -3.367 -30.454 1.00 . A A . 136 LYS HE3 1 1
7 20803 1 1 136 LYS HG2 H -12.572 -5.650 -27.247 1.00 . A A . 136 LYS HG2 1 1
7 20804 1 1 136 LYS HG3 H -13.631 -4.504 -28.073 1.00 . A A . 136 LYS HG3 1 1
7 20805 1 1 136 LYS HZ1 H -13.327 -3.798 -30.870 1.00 . A A . 136 LYS HZ1 1 1
7 20806 1 1 136 LYS HZ2 H -13.021 -2.146 -30.742 1.00 . A A . 136 LYS HZ2 1 1
7 20807 1 1 136 LYS HZ3 H -13.751 -2.960 -29.464 1.00 . A A . 136 LYS HZ3 1 1
7 20808 1 1 136 LYS N N -13.196 -4.739 -24.679 1.00 . A A . 136 LYS N 1 1
7 20809 1 1 136 LYS NZ N -13.039 -3.041 -30.216 1.00 . A A . 136 LYS NZ 1 1
7 20810 1 1 136 LYS O O -14.963 -2.176 -26.452 1.00 . A A . 136 LYS O 1 1
7 20811 1 1 137 GLU C C -17.672 -3.041 -25.680 1.00 . A A . 137 GLU C 1 1
7 20812 1 1 137 GLU CA C -16.904 -4.132 -26.425 1.00 . A A . 137 GLU CA 1 1
7 20813 1 1 137 GLU CB C -17.647 -5.449 -26.292 1.00 . A A . 137 GLU CB 1 1
7 20814 1 1 137 GLU CD C -17.916 -7.814 -27.047 1.00 . A A . 137 GLU CD 1 1
7 20815 1 1 137 GLU CG C -17.131 -6.541 -27.199 1.00 . A A . 137 GLU CG 1 1
7 20816 1 1 137 GLU H H -15.251 -5.122 -25.531 1.00 . A A . 137 GLU H 1 1
7 20817 1 1 137 GLU HA H -16.849 -3.869 -27.470 1.00 . A A . 137 GLU HA 1 1
7 20818 1 1 137 GLU HB2 H -17.568 -5.793 -25.272 1.00 . A A . 137 GLU HB2 1 1
7 20819 1 1 137 GLU HB3 H -18.689 -5.283 -26.524 1.00 . A A . 137 GLU HB3 1 1
7 20820 1 1 137 GLU HG2 H -17.203 -6.209 -28.224 1.00 . A A . 137 GLU HG2 1 1
7 20821 1 1 137 GLU HG3 H -16.098 -6.739 -26.955 1.00 . A A . 137 GLU HG3 1 1
7 20822 1 1 137 GLU N N -15.537 -4.272 -25.926 1.00 . A A . 137 GLU N 1 1
7 20823 1 1 137 GLU O O -18.428 -2.285 -26.285 1.00 . A A . 137 GLU O 1 1
7 20824 1 1 137 GLU OE1 O -17.659 -8.564 -26.086 1.00 . A A . 137 GLU OE1 1 1
7 20825 1 1 137 GLU OE2 O -18.804 -8.067 -27.884 1.00 . A A . 137 GLU OE2 1 1
7 20826 1 1 138 LYS C C -17.275 -0.669 -23.538 1.00 . A A . 138 LYS C 1 1
7 20827 1 1 138 LYS CA C -18.122 -1.925 -23.588 1.00 . A A . 138 LYS CA 1 1
7 20828 1 1 138 LYS CB C -18.411 -2.431 -22.181 1.00 . A A . 138 LYS CB 1 1
7 20829 1 1 138 LYS CD C -17.567 -3.261 -19.960 1.00 . A A . 138 LYS CD 1 1
7 20830 1 1 138 LYS CE C -18.221 -2.148 -19.148 1.00 . A A . 138 LYS CE 1 1
7 20831 1 1 138 LYS CG C -17.177 -2.776 -21.354 1.00 . A A . 138 LYS CG 1 1
7 20832 1 1 138 LYS H H -16.864 -3.576 -23.932 1.00 . A A . 138 LYS H 1 1
7 20833 1 1 138 LYS HA H -19.057 -1.689 -24.074 1.00 . A A . 138 LYS HA 1 1
7 20834 1 1 138 LYS HB2 H -18.959 -1.670 -21.660 1.00 . A A . 138 LYS HB2 1 1
7 20835 1 1 138 LYS HB3 H -19.022 -3.316 -22.259 1.00 . A A . 138 LYS HB3 1 1
7 20836 1 1 138 LYS HD2 H -18.265 -4.080 -20.056 1.00 . A A . 138 LYS HD2 1 1
7 20837 1 1 138 LYS HD3 H -16.680 -3.600 -19.445 1.00 . A A . 138 LYS HD3 1 1
7 20838 1 1 138 LYS HE2 H -17.529 -1.323 -19.070 1.00 . A A . 138 LYS HE2 1 1
7 20839 1 1 138 LYS HE3 H -19.112 -1.820 -19.663 1.00 . A A . 138 LYS HE3 1 1
7 20840 1 1 138 LYS HG2 H -16.624 -3.556 -21.856 1.00 . A A . 138 LYS HG2 1 1
7 20841 1 1 138 LYS HG3 H -16.559 -1.895 -21.261 1.00 . A A . 138 LYS HG3 1 1
7 20842 1 1 138 LYS HZ1 H -19.335 -3.318 -17.836 1.00 . A A . 138 LYS HZ1 1 1
7 20843 1 1 138 LYS HZ2 H -18.960 -1.787 -17.232 1.00 . A A . 138 LYS HZ2 1 1
7 20844 1 1 138 LYS HZ3 H -17.769 -2.990 -17.288 1.00 . A A . 138 LYS HZ3 1 1
7 20845 1 1 138 LYS N N -17.465 -2.947 -24.377 1.00 . A A . 138 LYS N 1 1
7 20846 1 1 138 LYS NZ N -18.591 -2.591 -17.781 1.00 . A A . 138 LYS NZ 1 1
7 20847 1 1 138 LYS O O -17.745 0.411 -23.169 1.00 . A A . 138 LYS O 1 1
7 20848 1 1 139 TYR C C -15.234 1.082 -25.201 1.00 . A A . 139 TYR C 1 1
7 20849 1 1 139 TYR CA C -15.069 0.246 -23.910 1.00 . A A . 139 TYR CA 1 1
7 20850 1 1 139 TYR CB C -13.686 -0.388 -23.824 1.00 . A A . 139 TYR CB 1 1
7 20851 1 1 139 TYR CD1 C -12.286 0.951 -22.251 1.00 . A A . 139 TYR CD1 1 1
7 20852 1 1 139 TYR CD2 C -11.771 1.025 -24.564 1.00 . A A . 139 TYR CD2 1 1
7 20853 1 1 139 TYR CE1 C -11.238 1.801 -21.984 1.00 . A A . 139 TYR CE1 1 1
7 20854 1 1 139 TYR CE2 C -10.725 1.875 -24.308 1.00 . A A . 139 TYR CE2 1 1
7 20855 1 1 139 TYR CG C -12.566 0.554 -23.547 1.00 . A A . 139 TYR CG 1 1
7 20856 1 1 139 TYR CZ C -10.460 2.262 -23.022 1.00 . A A . 139 TYR CZ 1 1
7 20857 1 1 139 TYR H H -15.746 -1.707 -24.228 1.00 . A A . 139 TYR H 1 1
7 20858 1 1 139 TYR HA H -15.242 0.864 -23.043 1.00 . A A . 139 TYR HA 1 1
7 20859 1 1 139 TYR HB2 H -13.686 -1.129 -23.039 1.00 . A A . 139 TYR HB2 1 1
7 20860 1 1 139 TYR HB3 H -13.481 -0.877 -24.765 1.00 . A A . 139 TYR HB3 1 1
7 20861 1 1 139 TYR HD1 H -12.908 0.577 -21.445 1.00 . A A . 139 TYR HD1 1 1
7 20862 1 1 139 TYR HD2 H -11.985 0.717 -25.577 1.00 . A A . 139 TYR HD2 1 1
7 20863 1 1 139 TYR HE1 H -11.032 2.102 -20.968 1.00 . A A . 139 TYR HE1 1 1
7 20864 1 1 139 TYR HE2 H -10.114 2.238 -25.121 1.00 . A A . 139 TYR HE2 1 1
7 20865 1 1 139 TYR HH H -9.322 3.721 -23.512 1.00 . A A . 139 TYR HH 1 1
7 20866 1 1 139 TYR N N -16.032 -0.825 -23.919 1.00 . A A . 139 TYR N 1 1
7 20867 1 1 139 TYR O O -14.971 0.600 -26.302 1.00 . A A . 139 TYR O 1 1
7 20868 1 1 139 TYR OH O -9.410 3.107 -22.775 1.00 . A A . 139 TYR OH 1 1
7 20869 1 1 140 PRO C C -14.861 3.691 -27.074 1.00 . A A . 140 PRO C 1 1
7 20870 1 1 140 PRO CA C -16.035 3.205 -26.212 1.00 . A A . 140 PRO CA 1 1
7 20871 1 1 140 PRO CB C -16.734 4.392 -25.552 1.00 . A A . 140 PRO CB 1 1
7 20872 1 1 140 PRO CD C -15.870 3.043 -23.776 1.00 . A A . 140 PRO CD 1 1
7 20873 1 1 140 PRO CG C -16.146 4.463 -24.186 1.00 . A A . 140 PRO CG 1 1
7 20874 1 1 140 PRO HA H -16.742 2.706 -26.856 1.00 . A A . 140 PRO HA 1 1
7 20875 1 1 140 PRO HB2 H -16.537 5.291 -26.119 1.00 . A A . 140 PRO HB2 1 1
7 20876 1 1 140 PRO HB3 H -17.798 4.211 -25.513 1.00 . A A . 140 PRO HB3 1 1
7 20877 1 1 140 PRO HD2 H -14.975 2.992 -23.174 1.00 . A A . 140 PRO HD2 1 1
7 20878 1 1 140 PRO HD3 H -16.714 2.635 -23.239 1.00 . A A . 140 PRO HD3 1 1
7 20879 1 1 140 PRO HG2 H -15.227 5.031 -24.211 1.00 . A A . 140 PRO HG2 1 1
7 20880 1 1 140 PRO HG3 H -16.850 4.918 -23.506 1.00 . A A . 140 PRO HG3 1 1
7 20881 1 1 140 PRO N N -15.680 2.344 -25.063 1.00 . A A . 140 PRO N 1 1
7 20882 1 1 140 PRO O O -15.034 3.941 -28.269 1.00 . A A . 140 PRO O 1 1
7 20883 1 1 141 ASN C C -11.289 3.513 -27.133 1.00 . A A . 141 ASN C 1 1
7 20884 1 1 141 ASN CA C -12.550 4.372 -27.240 1.00 . A A . 141 ASN CA 1 1
7 20885 1 1 141 ASN CB C -12.285 5.827 -26.833 1.00 . A A . 141 ASN CB 1 1
7 20886 1 1 141 ASN CG C -12.026 6.026 -25.332 1.00 . A A . 141 ASN CG 1 1
7 20887 1 1 141 ASN H H -13.566 3.546 -25.563 1.00 . A A . 141 ASN H 1 1
7 20888 1 1 141 ASN HA H -12.846 4.371 -28.279 1.00 . A A . 141 ASN HA 1 1
7 20889 1 1 141 ASN HB2 H -11.422 6.170 -27.379 1.00 . A A . 141 ASN HB2 1 1
7 20890 1 1 141 ASN HB3 H -13.142 6.416 -27.120 1.00 . A A . 141 ASN HB3 1 1
7 20891 1 1 141 ASN HD21 H -11.112 7.759 -25.695 1.00 . A A . 141 ASN HD21 1 1
7 20892 1 1 141 ASN HD22 H -11.195 7.277 -24.041 1.00 . A A . 141 ASN HD22 1 1
7 20893 1 1 141 ASN N N -13.685 3.817 -26.497 1.00 . A A . 141 ASN N 1 1
7 20894 1 1 141 ASN ND2 N -11.384 7.126 -24.985 1.00 . A A . 141 ASN ND2 1 1
7 20895 1 1 141 ASN O O -10.368 3.817 -26.380 1.00 . A A . 141 ASN O 1 1
7 20896 1 1 141 ASN OD1 O -12.435 5.211 -24.492 1.00 . A A . 141 ASN OD1 1 1
7 20897 1 1 142 PRO C C -8.867 1.992 -28.536 1.00 . A A . 142 PRO C 1 1
7 20898 1 1 142 PRO CA C -10.142 1.460 -27.882 1.00 . A A . 142 PRO CA 1 1
7 20899 1 1 142 PRO CB C -10.704 0.274 -28.662 1.00 . A A . 142 PRO CB 1 1
7 20900 1 1 142 PRO CD C -12.246 2.093 -28.932 1.00 . A A . 142 PRO CD 1 1
7 20901 1 1 142 PRO CG C -11.666 0.883 -29.622 1.00 . A A . 142 PRO CG 1 1
7 20902 1 1 142 PRO HA H -9.918 1.153 -26.872 1.00 . A A . 142 PRO HA 1 1
7 20903 1 1 142 PRO HB2 H -9.902 -0.237 -29.174 1.00 . A A . 142 PRO HB2 1 1
7 20904 1 1 142 PRO HB3 H -11.201 -0.405 -27.986 1.00 . A A . 142 PRO HB3 1 1
7 20905 1 1 142 PRO HD2 H -12.349 2.907 -29.633 1.00 . A A . 142 PRO HD2 1 1
7 20906 1 1 142 PRO HD3 H -13.198 1.884 -28.470 1.00 . A A . 142 PRO HD3 1 1
7 20907 1 1 142 PRO HG2 H -11.148 1.179 -30.522 1.00 . A A . 142 PRO HG2 1 1
7 20908 1 1 142 PRO HG3 H -12.447 0.176 -29.855 1.00 . A A . 142 PRO HG3 1 1
7 20909 1 1 142 PRO N N -11.243 2.427 -27.913 1.00 . A A . 142 PRO N 1 1
7 20910 1 1 142 PRO O O -8.919 2.774 -29.494 1.00 . A A . 142 PRO O 1 1
7 20911 1 1 143 SER C C -5.524 0.819 -28.799 1.00 . A A . 143 SER C 1 1
7 20912 1 1 143 SER CA C -6.450 2.000 -28.530 1.00 . A A . 143 SER CA 1 1
7 20913 1 1 143 SER CB C -5.811 2.948 -27.525 1.00 . A A . 143 SER CB 1 1
7 20914 1 1 143 SER H H -7.745 0.906 -27.295 1.00 . A A . 143 SER H 1 1
7 20915 1 1 143 SER HA H -6.619 2.534 -29.453 1.00 . A A . 143 SER HA 1 1
7 20916 1 1 143 SER HB2 H -5.639 2.424 -26.596 1.00 . A A . 143 SER HB2 1 1
7 20917 1 1 143 SER HB3 H -4.872 3.309 -27.917 1.00 . A A . 143 SER HB3 1 1
7 20918 1 1 143 SER HG H -6.777 4.556 -28.093 1.00 . A A . 143 SER HG 1 1
7 20919 1 1 143 SER N N -7.730 1.553 -28.029 1.00 . A A . 143 SER N 1 1
7 20920 1 1 143 SER O O -5.631 -0.221 -28.144 1.00 . A A . 143 SER O 1 1
7 20921 1 1 143 SER OG O -6.658 4.051 -27.277 1.00 . A A . 143 SER OG 1 1
7 20922 1 1 144 ILE C C -4.302 -1.196 -30.873 1.00 . A A . 144 ILE C 1 1
7 20923 1 1 144 ILE CA C -3.634 -0.007 -30.163 1.00 . A A . 144 ILE CA 1 1
7 20924 1 1 144 ILE CB C -2.765 -0.490 -28.974 1.00 . A A . 144 ILE CB 1 1
7 20925 1 1 144 ILE CD1 C -1.410 0.352 -26.975 1.00 . A A . 144 ILE CD1 1 1
7 20926 1 1 144 ILE CG1 C -2.145 0.714 -28.251 1.00 . A A . 144 ILE CG1 1 1
7 20927 1 1 144 ILE CG2 C -1.660 -1.402 -29.485 1.00 . A A . 144 ILE CG2 1 1
7 20928 1 1 144 ILE H H -4.630 1.856 -30.252 1.00 . A A . 144 ILE H 1 1
7 20929 1 1 144 ILE HA H -2.983 0.473 -30.882 1.00 . A A . 144 ILE HA 1 1
7 20930 1 1 144 ILE HB H -3.385 -1.042 -28.286 1.00 . A A . 144 ILE HB 1 1
7 20931 1 1 144 ILE HD11 H -0.987 1.245 -26.538 1.00 . A A . 144 ILE HD11 1 1
7 20932 1 1 144 ILE HD12 H -0.620 -0.348 -27.201 1.00 . A A . 144 ILE HD12 1 1
7 20933 1 1 144 ILE HD13 H -2.101 -0.096 -26.277 1.00 . A A . 144 ILE HD13 1 1
7 20934 1 1 144 ILE HG12 H -1.440 1.197 -28.910 1.00 . A A . 144 ILE HG12 1 1
7 20935 1 1 144 ILE HG13 H -2.929 1.413 -27.997 1.00 . A A . 144 ILE HG13 1 1
7 20936 1 1 144 ILE HG21 H -1.036 -0.860 -30.180 1.00 . A A . 144 ILE HG21 1 1
7 20937 1 1 144 ILE HG22 H -2.099 -2.253 -29.985 1.00 . A A . 144 ILE HG22 1 1
7 20938 1 1 144 ILE HG23 H -1.061 -1.742 -28.654 1.00 . A A . 144 ILE HG23 1 1
7 20939 1 1 144 ILE N N -4.623 1.001 -29.768 1.00 . A A . 144 ILE N 1 1
7 20940 1 1 144 ILE O O -5.081 -1.949 -30.287 1.00 . A A . 144 ILE O 1 1
7 20941 1 1 145 ASP C C -4.195 -3.788 -32.706 1.00 . A A . 145 ASP C 1 1
7 20942 1 1 145 ASP CA C -4.595 -2.333 -33.016 1.00 . A A . 145 ASP CA 1 1
7 20943 1 1 145 ASP CB C -4.257 -2.007 -34.473 1.00 . A A . 145 ASP CB 1 1
7 20944 1 1 145 ASP CG C -4.973 -2.905 -35.461 1.00 . A A . 145 ASP CG 1 1
7 20945 1 1 145 ASP H H -3.272 -0.765 -32.504 1.00 . A A . 145 ASP H 1 1
7 20946 1 1 145 ASP HA H -5.664 -2.243 -32.898 1.00 . A A . 145 ASP HA 1 1
7 20947 1 1 145 ASP HB2 H -4.540 -0.986 -34.677 1.00 . A A . 145 ASP HB2 1 1
7 20948 1 1 145 ASP HB3 H -3.192 -2.115 -34.620 1.00 . A A . 145 ASP HB3 1 1
7 20949 1 1 145 ASP N N -3.973 -1.344 -32.137 1.00 . A A . 145 ASP N 1 1
7 20950 1 1 145 ASP O O -3.019 -4.089 -32.457 1.00 . A A . 145 ASP O 1 1
7 20951 1 1 145 ASP OD1 O -6.158 -2.646 -35.755 1.00 . A A . 145 ASP OD1 1 1
7 20952 1 1 145 ASP OD2 O -4.353 -3.873 -35.953 1.00 . A A . 145 ASP OD2 1 1
7 20953 1 1 146 PHE C C -4.911 -6.676 -31.178 1.00 . A A . 146 PHE C 1 1
7 20954 1 1 146 PHE CA C -5.064 -6.137 -32.609 1.00 . A A . 146 PHE CA 1 1
7 20955 1 1 146 PHE CB C -3.948 -6.666 -33.533 1.00 . A A . 146 PHE CB 1 1
7 20956 1 1 146 PHE CD1 C -4.961 -8.821 -34.314 1.00 . A A . 146 PHE CD1 1 1
7 20957 1 1 146 PHE CD2 C -2.901 -8.911 -33.123 1.00 . A A . 146 PHE CD2 1 1
7 20958 1 1 146 PHE CE1 C -4.961 -10.192 -34.427 1.00 . A A . 146 PHE CE1 1 1
7 20959 1 1 146 PHE CE2 C -2.897 -10.288 -33.235 1.00 . A A . 146 PHE CE2 1 1
7 20960 1 1 146 PHE CG C -3.933 -8.163 -33.660 1.00 . A A . 146 PHE CG 1 1
7 20961 1 1 146 PHE CZ C -3.928 -10.928 -33.887 1.00 . A A . 146 PHE CZ 1 1
7 20962 1 1 146 PHE H H -6.125 -4.309 -32.763 1.00 . A A . 146 PHE H 1 1
7 20963 1 1 146 PHE HA H -5.998 -6.537 -32.978 1.00 . A A . 146 PHE HA 1 1
7 20964 1 1 146 PHE HB2 H -4.082 -6.252 -34.521 1.00 . A A . 146 PHE HB2 1 1
7 20965 1 1 146 PHE HB3 H -2.991 -6.353 -33.144 1.00 . A A . 146 PHE HB3 1 1
7 20966 1 1 146 PHE HD1 H -5.772 -8.247 -34.737 1.00 . A A . 146 PHE HD1 1 1
7 20967 1 1 146 PHE HD2 H -2.093 -8.410 -32.612 1.00 . A A . 146 PHE HD2 1 1
7 20968 1 1 146 PHE HE1 H -5.770 -10.690 -34.938 1.00 . A A . 146 PHE HE1 1 1
7 20969 1 1 146 PHE HE2 H -2.089 -10.864 -32.811 1.00 . A A . 146 PHE HE2 1 1
7 20970 1 1 146 PHE HZ H -3.927 -12.004 -33.974 1.00 . A A . 146 PHE HZ 1 1
7 20971 1 1 146 PHE N N -5.211 -4.666 -32.706 1.00 . A A . 146 PHE N 1 1
7 20972 1 1 146 PHE O O -4.944 -7.891 -30.967 1.00 . A A . 146 PHE O 1 1
7 20973 1 1 147 ASN C C -5.928 -6.992 -28.374 1.00 . A A . 147 ASN C 1 1
7 20974 1 1 147 ASN CA C -4.658 -6.283 -28.819 1.00 . A A . 147 ASN CA 1 1
7 20975 1 1 147 ASN CB C -4.267 -5.168 -27.848 1.00 . A A . 147 ASN CB 1 1
7 20976 1 1 147 ASN CG C -2.768 -4.931 -27.831 1.00 . A A . 147 ASN CG 1 1
7 20977 1 1 147 ASN H H -4.728 -4.848 -30.398 1.00 . A A . 147 ASN H 1 1
7 20978 1 1 147 ASN HA H -3.869 -7.022 -28.819 1.00 . A A . 147 ASN HA 1 1
7 20979 1 1 147 ASN HB2 H -4.756 -4.252 -28.144 1.00 . A A . 147 ASN HB2 1 1
7 20980 1 1 147 ASN HB3 H -4.584 -5.437 -26.851 1.00 . A A . 147 ASN HB3 1 1
7 20981 1 1 147 ASN HD21 H -2.564 -6.198 -26.318 1.00 . A A . 147 ASN HD21 1 1
7 20982 1 1 147 ASN HD22 H -1.107 -5.465 -26.882 1.00 . A A . 147 ASN HD22 1 1
7 20983 1 1 147 ASN N N -4.763 -5.808 -30.201 1.00 . A A . 147 ASN N 1 1
7 20984 1 1 147 ASN ND2 N -2.077 -5.595 -26.923 1.00 . A A . 147 ASN ND2 1 1
7 20985 1 1 147 ASN O O -5.867 -7.986 -27.651 1.00 . A A . 147 ASN O 1 1
7 20986 1 1 147 ASN OD1 O -2.238 -4.164 -28.622 1.00 . A A . 147 ASN OD1 1 1
7 20987 1 1 148 GLY C C -8.840 -6.730 -27.096 1.00 . A A . 148 GLY C 1 1
7 20988 1 1 148 GLY CA C -8.349 -7.112 -28.473 1.00 . A A . 148 GLY CA 1 1
7 20989 1 1 148 GLY H H -7.065 -5.672 -29.359 1.00 . A A . 148 GLY H 1 1
7 20990 1 1 148 GLY HA2 H -9.088 -6.815 -29.201 1.00 . A A . 148 GLY HA2 1 1
7 20991 1 1 148 GLY HA3 H -8.227 -8.184 -28.515 1.00 . A A . 148 GLY HA3 1 1
7 20992 1 1 148 GLY N N -7.076 -6.481 -28.805 1.00 . A A . 148 GLY N 1 1
7 20993 1 1 148 GLY O O -10.023 -6.471 -26.893 1.00 . A A . 148 GLY O 1 1
7 20994 1 1 149 LEU C C -7.672 -4.949 -24.534 1.00 . A A . 149 LEU C 1 1
7 20995 1 1 149 LEU CA C -8.244 -6.318 -24.810 1.00 . A A . 149 LEU CA 1 1
7 20996 1 1 149 LEU CB C -7.694 -7.359 -23.822 1.00 . A A . 149 LEU CB 1 1
7 20997 1 1 149 LEU CD1 C -5.492 -6.642 -22.828 1.00 . A A . 149 LEU CD1 1 1
7 20998 1 1 149 LEU CD2 C -5.825 -9.016 -23.564 1.00 . A A . 149 LEU CD2 1 1
7 20999 1 1 149 LEU CG C -6.175 -7.562 -23.832 1.00 . A A . 149 LEU CG 1 1
7 21000 1 1 149 LEU H H -7.008 -6.935 -26.384 1.00 . A A . 149 LEU H 1 1
7 21001 1 1 149 LEU HA H -9.317 -6.275 -24.713 1.00 . A A . 149 LEU HA 1 1
7 21002 1 1 149 LEU HB2 H -7.985 -7.061 -22.826 1.00 . A A . 149 LEU HB2 1 1
7 21003 1 1 149 LEU HB3 H -8.160 -8.308 -24.042 1.00 . A A . 149 LEU HB3 1 1
7 21004 1 1 149 LEU HD11 H -5.733 -5.616 -23.063 1.00 . A A . 149 LEU HD11 1 1
7 21005 1 1 149 LEU HD12 H -4.423 -6.784 -22.877 1.00 . A A . 149 LEU HD12 1 1
7 21006 1 1 149 LEU HD13 H -5.842 -6.875 -21.833 1.00 . A A . 149 LEU HD13 1 1
7 21007 1 1 149 LEU HD21 H -4.752 -9.140 -23.590 1.00 . A A . 149 LEU HD21 1 1
7 21008 1 1 149 LEU HD22 H -6.278 -9.640 -24.320 1.00 . A A . 149 LEU HD22 1 1
7 21009 1 1 149 LEU HD23 H -6.197 -9.301 -22.592 1.00 . A A . 149 LEU HD23 1 1
7 21010 1 1 149 LEU HG H -5.809 -7.298 -24.812 1.00 . A A . 149 LEU HG 1 1
7 21011 1 1 149 LEU N N -7.932 -6.696 -26.157 1.00 . A A . 149 LEU N 1 1
7 21012 1 1 149 LEU O O -6.702 -4.533 -25.170 1.00 . A A . 149 LEU O 1 1
7 21013 1 1 150 VAL C C -7.638 -2.772 -21.774 1.00 . A A . 150 VAL C 1 1
7 21014 1 1 150 VAL CA C -7.826 -2.914 -23.279 1.00 . A A . 150 VAL CA 1 1
7 21015 1 1 150 VAL CB C -8.838 -1.842 -23.784 1.00 . A A . 150 VAL CB 1 1
7 21016 1 1 150 VAL CG1 C -8.943 -1.867 -25.306 1.00 . A A . 150 VAL CG1 1 1
7 21017 1 1 150 VAL CG2 C -10.208 -2.060 -23.161 1.00 . A A . 150 VAL CG2 1 1
7 21018 1 1 150 VAL H H -9.011 -4.645 -23.112 1.00 . A A . 150 VAL H 1 1
7 21019 1 1 150 VAL HA H -6.877 -2.745 -23.768 1.00 . A A . 150 VAL HA 1 1
7 21020 1 1 150 VAL HB H -8.479 -0.867 -23.487 1.00 . A A . 150 VAL HB 1 1
7 21021 1 1 150 VAL HG11 H -9.602 -1.077 -25.635 1.00 . A A . 150 VAL HG11 1 1
7 21022 1 1 150 VAL HG12 H -9.345 -2.820 -25.622 1.00 . A A . 150 VAL HG12 1 1
7 21023 1 1 150 VAL HG13 H -7.964 -1.727 -25.740 1.00 . A A . 150 VAL HG13 1 1
7 21024 1 1 150 VAL HG21 H -10.131 -1.992 -22.086 1.00 . A A . 150 VAL HG21 1 1
7 21025 1 1 150 VAL HG22 H -10.576 -3.038 -23.436 1.00 . A A . 150 VAL HG22 1 1
7 21026 1 1 150 VAL HG23 H -10.892 -1.306 -23.522 1.00 . A A . 150 VAL HG23 1 1
7 21027 1 1 150 VAL N N -8.265 -4.250 -23.608 1.00 . A A . 150 VAL N 1 1
7 21028 1 1 150 VAL O O -8.324 -3.442 -20.991 1.00 . A A . 150 VAL O 1 1
7 21029 1 1 151 PRO C C -7.639 -0.937 -19.308 1.00 . A A . 151 PRO C 1 1
7 21030 1 1 151 PRO CA C -6.461 -1.671 -19.921 1.00 . A A . 151 PRO CA 1 1
7 21031 1 1 151 PRO CB C -5.207 -0.788 -19.913 1.00 . A A . 151 PRO CB 1 1
7 21032 1 1 151 PRO CD C -5.790 -1.129 -22.200 1.00 . A A . 151 PRO CD 1 1
7 21033 1 1 151 PRO CG C -5.210 -0.124 -21.247 1.00 . A A . 151 PRO CG 1 1
7 21034 1 1 151 PRO HA H -6.281 -2.586 -19.374 1.00 . A A . 151 PRO HA 1 1
7 21035 1 1 151 PRO HB2 H -5.274 -0.068 -19.109 1.00 . A A . 151 PRO HB2 1 1
7 21036 1 1 151 PRO HB3 H -4.329 -1.403 -19.781 1.00 . A A . 151 PRO HB3 1 1
7 21037 1 1 151 PRO HD2 H -6.337 -0.632 -22.988 1.00 . A A . 151 PRO HD2 1 1
7 21038 1 1 151 PRO HD3 H -5.012 -1.754 -22.612 1.00 . A A . 151 PRO HD3 1 1
7 21039 1 1 151 PRO HG2 H -5.826 0.763 -21.216 1.00 . A A . 151 PRO HG2 1 1
7 21040 1 1 151 PRO HG3 H -4.200 0.128 -21.537 1.00 . A A . 151 PRO HG3 1 1
7 21041 1 1 151 PRO N N -6.696 -1.917 -21.342 1.00 . A A . 151 PRO N 1 1
7 21042 1 1 151 PRO O O -8.260 -0.096 -19.954 1.00 . A A . 151 PRO O 1 1
7 21043 1 1 152 ALA C C -8.692 0.254 -16.288 1.00 . A A . 152 ALA C 1 1
7 21044 1 1 152 ALA CA C -9.092 -0.659 -17.428 1.00 . A A . 152 ALA CA 1 1
7 21045 1 1 152 ALA CB C -10.037 -1.728 -16.949 1.00 . A A . 152 ALA CB 1 1
7 21046 1 1 152 ALA H H -7.410 -1.921 -17.593 1.00 . A A . 152 ALA H 1 1
7 21047 1 1 152 ALA HA H -9.613 -0.071 -18.168 1.00 . A A . 152 ALA HA 1 1
7 21048 1 1 152 ALA HB1 H -9.604 -2.255 -16.118 1.00 . A A . 152 ALA HB1 1 1
7 21049 1 1 152 ALA HB2 H -10.217 -2.427 -17.750 1.00 . A A . 152 ALA HB2 1 1
7 21050 1 1 152 ALA HB3 H -10.970 -1.277 -16.645 1.00 . A A . 152 ALA HB3 1 1
7 21051 1 1 152 ALA N N -7.953 -1.259 -18.077 1.00 . A A . 152 ALA N 1 1
7 21052 1 1 152 ALA O O -9.548 0.774 -15.571 1.00 . A A . 152 ALA O 1 1
7 21053 1 1 153 GLY C C -5.531 1.211 -14.690 1.00 . A A . 153 GLY C 1 1
7 21054 1 1 153 GLY CA C -6.987 1.325 -15.047 1.00 . A A . 153 GLY CA 1 1
7 21055 1 1 153 GLY H H -6.746 0.029 -16.692 1.00 . A A . 153 GLY H 1 1
7 21056 1 1 153 GLY HA2 H -7.193 2.345 -15.328 1.00 . A A . 153 GLY HA2 1 1
7 21057 1 1 153 GLY HA3 H -7.574 1.092 -14.171 1.00 . A A . 153 GLY HA3 1 1
7 21058 1 1 153 GLY N N -7.404 0.459 -16.107 1.00 . A A . 153 GLY N 1 1
7 21059 1 1 153 GLY O O -4.671 1.801 -15.342 1.00 . A A . 153 GLY O 1 1
7 21060 1 1 154 ILE C C -3.484 -1.094 -12.900 1.00 . A A . 154 ILE C 1 1
7 21061 1 1 154 ILE CA C -3.934 0.357 -13.084 1.00 . A A . 154 ILE CA 1 1
7 21062 1 1 154 ILE CB C -3.916 1.102 -11.740 1.00 . A A . 154 ILE CB 1 1
7 21063 1 1 154 ILE CD1 C -5.153 1.278 -9.522 1.00 . A A . 154 ILE CD1 1 1
7 21064 1 1 154 ILE CG1 C -5.023 0.559 -10.841 1.00 . A A . 154 ILE CG1 1 1
7 21065 1 1 154 ILE CG2 C -4.083 2.599 -11.955 1.00 . A A . 154 ILE CG2 1 1
7 21066 1 1 154 ILE H H -5.971 -0.090 -13.256 1.00 . A A . 154 ILE H 1 1
7 21067 1 1 154 ILE HA H -3.246 0.857 -13.750 1.00 . A A . 154 ILE HA 1 1
7 21068 1 1 154 ILE HB H -2.964 0.927 -11.268 1.00 . A A . 154 ILE HB 1 1
7 21069 1 1 154 ILE HD11 H -5.260 2.337 -9.700 1.00 . A A . 154 ILE HD11 1 1
7 21070 1 1 154 ILE HD12 H -4.278 1.095 -8.919 1.00 . A A . 154 ILE HD12 1 1
7 21071 1 1 154 ILE HD13 H -6.028 0.914 -9.003 1.00 . A A . 154 ILE HD13 1 1
7 21072 1 1 154 ILE HG12 H -5.968 0.637 -11.357 1.00 . A A . 154 ILE HG12 1 1
7 21073 1 1 154 ILE HG13 H -4.811 -0.481 -10.641 1.00 . A A . 154 ILE HG13 1 1
7 21074 1 1 154 ILE HG21 H -3.972 3.115 -11.013 1.00 . A A . 154 ILE HG21 1 1
7 21075 1 1 154 ILE HG22 H -5.067 2.793 -12.356 1.00 . A A . 154 ILE HG22 1 1
7 21076 1 1 154 ILE HG23 H -3.338 2.949 -12.653 1.00 . A A . 154 ILE HG23 1 1
7 21077 1 1 154 ILE N N -5.259 0.448 -13.656 1.00 . A A . 154 ILE N 1 1
7 21078 1 1 154 ILE O O -4.297 -2.006 -12.880 1.00 . A A . 154 ILE O 1 1
7 21079 1 1 155 ASN C C -0.755 -2.727 -11.369 1.00 . A A . 155 ASN C 1 1
7 21080 1 1 155 ASN CA C -1.579 -2.616 -12.639 1.00 . A A . 155 ASN CA 1 1
7 21081 1 1 155 ASN CB C -0.665 -2.894 -13.815 1.00 . A A . 155 ASN CB 1 1
7 21082 1 1 155 ASN CG C -1.382 -3.337 -15.056 1.00 . A A . 155 ASN CG 1 1
7 21083 1 1 155 ASN H H -1.604 -0.487 -12.727 1.00 . A A . 155 ASN H 1 1
7 21084 1 1 155 ASN HA H -2.357 -3.362 -12.637 1.00 . A A . 155 ASN HA 1 1
7 21085 1 1 155 ASN HB2 H -0.130 -1.994 -14.062 1.00 . A A . 155 ASN HB2 1 1
7 21086 1 1 155 ASN HB3 H 0.042 -3.662 -13.536 1.00 . A A . 155 ASN HB3 1 1
7 21087 1 1 155 ASN HD21 H 0.144 -4.464 -15.468 1.00 . A A . 155 ASN HD21 1 1
7 21088 1 1 155 ASN HD22 H -1.116 -4.478 -16.633 1.00 . A A . 155 ASN HD22 1 1
7 21089 1 1 155 ASN N N -2.184 -1.282 -12.764 1.00 . A A . 155 ASN N 1 1
7 21090 1 1 155 ASN ND2 N -0.730 -4.181 -15.791 1.00 . A A . 155 ASN ND2 1 1
7 21091 1 1 155 ASN O O -0.326 -1.737 -10.828 1.00 . A A . 155 ASN O 1 1
7 21092 1 1 155 ASN OD1 O -2.516 -2.948 -15.330 1.00 . A A . 155 ASN OD1 1 1
7 21093 1 1 156 VAL C C 1.462 -5.056 -10.088 1.00 . A A . 156 VAL C 1 1
7 21094 1 1 156 VAL CA C 0.301 -4.176 -9.731 1.00 . A A . 156 VAL CA 1 1
7 21095 1 1 156 VAL CB C -0.486 -4.844 -8.576 1.00 . A A . 156 VAL CB 1 1
7 21096 1 1 156 VAL CG1 C 0.444 -5.169 -7.410 1.00 . A A . 156 VAL CG1 1 1
7 21097 1 1 156 VAL CG2 C -1.587 -3.938 -8.103 1.00 . A A . 156 VAL CG2 1 1
7 21098 1 1 156 VAL H H -0.887 -4.707 -11.403 1.00 . A A . 156 VAL H 1 1
7 21099 1 1 156 VAL HA H 0.677 -3.223 -9.388 1.00 . A A . 156 VAL HA 1 1
7 21100 1 1 156 VAL HB H -0.924 -5.763 -8.937 1.00 . A A . 156 VAL HB 1 1
7 21101 1 1 156 VAL HG11 H 0.903 -4.259 -7.053 1.00 . A A . 156 VAL HG11 1 1
7 21102 1 1 156 VAL HG12 H 1.214 -5.851 -7.740 1.00 . A A . 156 VAL HG12 1 1
7 21103 1 1 156 VAL HG13 H -0.122 -5.624 -6.611 1.00 . A A . 156 VAL HG13 1 1
7 21104 1 1 156 VAL HG21 H -2.275 -3.750 -8.913 1.00 . A A . 156 VAL HG21 1 1
7 21105 1 1 156 VAL HG22 H -1.139 -3.009 -7.780 1.00 . A A . 156 VAL HG22 1 1
7 21106 1 1 156 VAL HG23 H -2.104 -4.405 -7.277 1.00 . A A . 156 VAL HG23 1 1
7 21107 1 1 156 VAL N N -0.522 -3.939 -10.915 1.00 . A A . 156 VAL N 1 1
7 21108 1 1 156 VAL O O 1.283 -6.089 -10.713 1.00 . A A . 156 VAL O 1 1
7 21109 1 1 157 VAL C C 4.745 -5.563 -8.800 1.00 . A A . 157 VAL C 1 1
7 21110 1 1 157 VAL CA C 3.826 -5.451 -10.005 1.00 . A A . 157 VAL CA 1 1
7 21111 1 1 157 VAL CB C 4.650 -4.913 -11.199 1.00 . A A . 157 VAL CB 1 1
7 21112 1 1 157 VAL CG1 C 3.858 -4.924 -12.486 1.00 . A A . 157 VAL CG1 1 1
7 21113 1 1 157 VAL CG2 C 5.157 -3.535 -10.913 1.00 . A A . 157 VAL CG2 1 1
7 21114 1 1 157 VAL H H 2.731 -3.795 -9.235 1.00 . A A . 157 VAL H 1 1
7 21115 1 1 157 VAL HA H 3.482 -6.443 -10.260 1.00 . A A . 157 VAL HA 1 1
7 21116 1 1 157 VAL HB H 5.504 -5.560 -11.329 1.00 . A A . 157 VAL HB 1 1
7 21117 1 1 157 VAL HG11 H 3.635 -5.943 -12.763 1.00 . A A . 157 VAL HG11 1 1
7 21118 1 1 157 VAL HG12 H 4.448 -4.450 -13.259 1.00 . A A . 157 VAL HG12 1 1
7 21119 1 1 157 VAL HG13 H 2.940 -4.372 -12.346 1.00 . A A . 157 VAL HG13 1 1
7 21120 1 1 157 VAL HG21 H 4.320 -2.878 -10.733 1.00 . A A . 157 VAL HG21 1 1
7 21121 1 1 157 VAL HG22 H 5.724 -3.182 -11.761 1.00 . A A . 157 VAL HG22 1 1
7 21122 1 1 157 VAL HG23 H 5.789 -3.565 -10.038 1.00 . A A . 157 VAL HG23 1 1
7 21123 1 1 157 VAL N N 2.649 -4.647 -9.721 1.00 . A A . 157 VAL N 1 1
7 21124 1 1 157 VAL O O 4.738 -4.718 -7.899 1.00 . A A . 157 VAL O 1 1
7 21125 1 1 158 SER C C 7.873 -6.411 -8.333 1.00 . A A . 158 SER C 1 1
7 21126 1 1 158 SER CA C 6.520 -6.864 -7.796 1.00 . A A . 158 SER CA 1 1
7 21127 1 1 158 SER CB C 6.541 -8.356 -7.453 1.00 . A A . 158 SER CB 1 1
7 21128 1 1 158 SER H H 5.413 -7.258 -9.528 1.00 . A A . 158 SER H 1 1
7 21129 1 1 158 SER HA H 6.271 -6.292 -6.915 1.00 . A A . 158 SER HA 1 1
7 21130 1 1 158 SER HB2 H 5.551 -8.640 -7.144 1.00 . A A . 158 SER HB2 1 1
7 21131 1 1 158 SER HB3 H 6.815 -8.920 -8.332 1.00 . A A . 158 SER HB3 1 1
7 21132 1 1 158 SER HG H 7.086 -9.374 -5.858 1.00 . A A . 158 SER HG 1 1
7 21133 1 1 158 SER N N 5.520 -6.614 -8.804 1.00 . A A . 158 SER N 1 1
7 21134 1 1 158 SER O O 8.118 -6.494 -9.542 1.00 . A A . 158 SER O 1 1
7 21135 1 1 158 SER OG O 7.449 -8.659 -6.406 1.00 . A A . 158 SER OG 1 1
7 21136 1 1 159 PRO C C 11.032 -6.557 -8.237 1.00 . A A . 159 PRO C 1 1
7 21137 1 1 159 PRO CA C 10.072 -5.421 -7.872 1.00 . A A . 159 PRO CA 1 1
7 21138 1 1 159 PRO CB C 10.564 -4.695 -6.627 1.00 . A A . 159 PRO CB 1 1
7 21139 1 1 159 PRO CD C 8.546 -5.780 -6.013 1.00 . A A . 159 PRO CD 1 1
7 21140 1 1 159 PRO CG C 9.906 -5.409 -5.507 1.00 . A A . 159 PRO CG 1 1
7 21141 1 1 159 PRO HA H 10.003 -4.726 -8.697 1.00 . A A . 159 PRO HA 1 1
7 21142 1 1 159 PRO HB2 H 11.640 -4.763 -6.568 1.00 . A A . 159 PRO HB2 1 1
7 21143 1 1 159 PRO HB3 H 10.263 -3.658 -6.664 1.00 . A A . 159 PRO HB3 1 1
7 21144 1 1 159 PRO HD2 H 8.224 -6.718 -5.583 1.00 . A A . 159 PRO HD2 1 1
7 21145 1 1 159 PRO HD3 H 7.836 -4.997 -5.794 1.00 . A A . 159 PRO HD3 1 1
7 21146 1 1 159 PRO HG2 H 10.470 -6.295 -5.254 1.00 . A A . 159 PRO HG2 1 1
7 21147 1 1 159 PRO HG3 H 9.822 -4.756 -4.651 1.00 . A A . 159 PRO HG3 1 1
7 21148 1 1 159 PRO N N 8.754 -5.909 -7.466 1.00 . A A . 159 PRO N 1 1
7 21149 1 1 159 PRO O O 12.010 -6.815 -7.532 1.00 . A A . 159 PRO O 1 1
7 21150 1 1 160 LYS C C 12.576 -7.757 -10.817 1.00 . A A . 160 LYS C 1 1
7 21151 1 1 160 LYS CA C 11.581 -8.321 -9.811 1.00 . A A . 160 LYS CA 1 1
7 21152 1 1 160 LYS CB C 10.738 -9.400 -10.492 1.00 . A A . 160 LYS CB 1 1
7 21153 1 1 160 LYS CD C 10.236 -10.765 -8.427 1.00 . A A . 160 LYS CD 1 1
7 21154 1 1 160 LYS CE C 9.125 -11.406 -7.615 1.00 . A A . 160 LYS CE 1 1
7 21155 1 1 160 LYS CG C 9.659 -10.012 -9.614 1.00 . A A . 160 LYS CG 1 1
7 21156 1 1 160 LYS H H 9.890 -7.028 -9.795 1.00 . A A . 160 LYS H 1 1
7 21157 1 1 160 LYS HA H 12.114 -8.752 -8.978 1.00 . A A . 160 LYS HA 1 1
7 21158 1 1 160 LYS HB2 H 10.258 -8.968 -11.357 1.00 . A A . 160 LYS HB2 1 1
7 21159 1 1 160 LYS HB3 H 11.394 -10.192 -10.820 1.00 . A A . 160 LYS HB3 1 1
7 21160 1 1 160 LYS HD2 H 10.902 -11.535 -8.786 1.00 . A A . 160 LYS HD2 1 1
7 21161 1 1 160 LYS HD3 H 10.780 -10.075 -7.799 1.00 . A A . 160 LYS HD3 1 1
7 21162 1 1 160 LYS HE2 H 8.462 -10.630 -7.264 1.00 . A A . 160 LYS HE2 1 1
7 21163 1 1 160 LYS HE3 H 8.575 -12.079 -8.257 1.00 . A A . 160 LYS HE3 1 1
7 21164 1 1 160 LYS HG2 H 9.022 -9.223 -9.244 1.00 . A A . 160 LYS HG2 1 1
7 21165 1 1 160 LYS HG3 H 9.071 -10.694 -10.211 1.00 . A A . 160 LYS HG3 1 1
7 21166 1 1 160 LYS HZ1 H 10.200 -11.543 -5.831 1.00 . A A . 160 LYS HZ1 1 1
7 21167 1 1 160 LYS HZ2 H 10.209 -12.970 -6.753 1.00 . A A . 160 LYS HZ2 1 1
7 21168 1 1 160 LYS HZ3 H 8.820 -12.521 -5.895 1.00 . A A . 160 LYS HZ3 1 1
7 21169 1 1 160 LYS N N 10.728 -7.247 -9.315 1.00 . A A . 160 LYS N 1 1
7 21170 1 1 160 LYS NZ N 9.632 -12.161 -6.444 1.00 . A A . 160 LYS NZ 1 1
7 21171 1 1 160 LYS O O 12.555 -6.576 -11.104 1.00 . A A . 160 LYS O 1 1
7 21172 1 1 161 HIS C C 13.938 -8.789 -13.684 1.00 . A A . 161 HIS C 1 1
7 21173 1 1 161 HIS CA C 14.377 -8.162 -12.375 1.00 . A A . 161 HIS CA 1 1
7 21174 1 1 161 HIS CB C 15.844 -8.497 -12.075 1.00 . A A . 161 HIS CB 1 1
7 21175 1 1 161 HIS CD2 C 16.830 -6.443 -10.843 1.00 . A A . 161 HIS CD2 1 1
7 21176 1 1 161 HIS CE1 C 17.127 -7.361 -8.877 1.00 . A A . 161 HIS CE1 1 1
7 21177 1 1 161 HIS CG C 16.417 -7.730 -10.926 1.00 . A A . 161 HIS CG 1 1
7 21178 1 1 161 HIS H H 13.556 -9.491 -10.933 1.00 . A A . 161 HIS H 1 1
7 21179 1 1 161 HIS HA H 14.273 -7.090 -12.469 1.00 . A A . 161 HIS HA 1 1
7 21180 1 1 161 HIS HB2 H 15.925 -9.548 -11.841 1.00 . A A . 161 HIS HB2 1 1
7 21181 1 1 161 HIS HB3 H 16.440 -8.283 -12.950 1.00 . A A . 161 HIS HB3 1 1
7 21182 1 1 161 HIS HD1 H 16.420 -9.198 -9.410 1.00 . A A . 161 HIS HD1 1 1
7 21183 1 1 161 HIS HD2 H 16.821 -5.714 -11.641 1.00 . A A . 161 HIS HD2 1 1
7 21184 1 1 161 HIS HE1 H 17.388 -7.507 -7.839 1.00 . A A . 161 HIS HE1 1 1
7 21185 1 1 161 HIS N N 13.481 -8.584 -11.301 1.00 . A A . 161 HIS N 1 1
7 21186 1 1 161 HIS ND1 N 16.616 -8.272 -9.676 1.00 . A A . 161 HIS ND1 1 1
7 21187 1 1 161 HIS NE2 N 17.266 -6.240 -9.559 1.00 . A A . 161 HIS NE2 1 1
7 21188 1 1 161 HIS O O 14.404 -8.412 -14.763 1.00 . A A . 161 HIS O 1 1
7 21189 1 1 162 GLY C C 10.991 -10.273 -14.773 1.00 . A A . 162 GLY C 1 1
7 21190 1 1 162 GLY CA C 12.491 -10.411 -14.729 1.00 . A A . 162 GLY CA 1 1
7 21191 1 1 162 GLY H H 12.711 -9.997 -12.685 1.00 . A A . 162 GLY H 1 1
7 21192 1 1 162 GLY HA2 H 12.919 -9.982 -15.622 1.00 . A A . 162 GLY HA2 1 1
7 21193 1 1 162 GLY HA3 H 12.743 -11.460 -14.684 1.00 . A A . 162 GLY HA3 1 1
7 21194 1 1 162 GLY N N 13.033 -9.744 -13.574 1.00 . A A . 162 GLY N 1 1
7 21195 1 1 162 GLY O O 10.437 -9.344 -14.188 1.00 . A A . 162 GLY O 1 1
7 21196 1 1 163 TYR C C 8.296 -12.264 -14.659 1.00 . A A . 163 TYR C 1 1
7 21197 1 1 163 TYR CA C 8.881 -11.157 -15.521 1.00 . A A . 163 TYR CA 1 1
7 21198 1 1 163 TYR CB C 8.396 -11.254 -16.969 1.00 . A A . 163 TYR CB 1 1
7 21199 1 1 163 TYR CD1 C 8.084 -8.904 -17.867 1.00 . A A . 163 TYR CD1 1 1
7 21200 1 1 163 TYR CD2 C 10.009 -10.123 -18.565 1.00 . A A . 163 TYR CD2 1 1
7 21201 1 1 163 TYR CE1 C 8.487 -7.826 -18.625 1.00 . A A . 163 TYR CE1 1 1
7 21202 1 1 163 TYR CE2 C 10.418 -9.045 -19.322 1.00 . A A . 163 TYR CE2 1 1
7 21203 1 1 163 TYR CG C 8.835 -10.075 -17.822 1.00 . A A . 163 TYR CG 1 1
7 21204 1 1 163 TYR CZ C 9.654 -7.901 -19.349 1.00 . A A . 163 TYR CZ 1 1
7 21205 1 1 163 TYR H H 10.820 -11.901 -15.910 1.00 . A A . 163 TYR H 1 1
7 21206 1 1 163 TYR HA H 8.564 -10.209 -15.109 1.00 . A A . 163 TYR HA 1 1
7 21207 1 1 163 TYR HB2 H 8.785 -12.156 -17.408 1.00 . A A . 163 TYR HB2 1 1
7 21208 1 1 163 TYR HB3 H 7.316 -11.290 -16.980 1.00 . A A . 163 TYR HB3 1 1
7 21209 1 1 163 TYR HD1 H 7.168 -8.841 -17.302 1.00 . A A . 163 TYR HD1 1 1
7 21210 1 1 163 TYR HD2 H 10.607 -11.020 -18.548 1.00 . A A . 163 TYR HD2 1 1
7 21211 1 1 163 TYR HE1 H 7.888 -6.927 -18.647 1.00 . A A . 163 TYR HE1 1 1
7 21212 1 1 163 TYR HE2 H 11.333 -9.103 -19.893 1.00 . A A . 163 TYR HE2 1 1
7 21213 1 1 163 TYR HH H 10.258 -7.120 -20.993 1.00 . A A . 163 TYR HH 1 1
7 21214 1 1 163 TYR N N 10.327 -11.187 -15.451 1.00 . A A . 163 TYR N 1 1
7 21215 1 1 163 TYR O O 8.744 -13.416 -14.700 1.00 . A A . 163 TYR O 1 1
7 21216 1 1 163 TYR OH O 10.063 -6.824 -20.096 1.00 . A A . 163 TYR OH 1 1
7 21217 1 1 164 GLN C C 5.226 -12.994 -13.181 1.00 . A A . 164 GLN C 1 1
7 21218 1 1 164 GLN CA C 6.705 -12.785 -12.911 1.00 . A A . 164 GLN CA 1 1
7 21219 1 1 164 GLN CB C 6.918 -12.214 -11.513 1.00 . A A . 164 GLN CB 1 1
7 21220 1 1 164 GLN CD C 6.851 -9.652 -11.675 1.00 . A A . 164 GLN CD 1 1
7 21221 1 1 164 GLN CG C 6.152 -10.938 -11.217 1.00 . A A . 164 GLN CG 1 1
7 21222 1 1 164 GLN H H 6.942 -11.000 -13.989 1.00 . A A . 164 GLN H 1 1
7 21223 1 1 164 GLN HA H 7.199 -13.731 -12.954 1.00 . A A . 164 GLN HA 1 1
7 21224 1 1 164 GLN HB2 H 6.617 -12.956 -10.792 1.00 . A A . 164 GLN HB2 1 1
7 21225 1 1 164 GLN HB3 H 7.971 -12.013 -11.384 1.00 . A A . 164 GLN HB3 1 1
7 21226 1 1 164 GLN HE21 H 6.142 -8.674 -10.115 1.00 . A A . 164 GLN HE21 1 1
7 21227 1 1 164 GLN HE22 H 7.112 -7.753 -11.200 1.00 . A A . 164 GLN HE22 1 1
7 21228 1 1 164 GLN HG2 H 5.195 -10.997 -11.712 1.00 . A A . 164 GLN HG2 1 1
7 21229 1 1 164 GLN HG3 H 6.007 -10.908 -10.157 1.00 . A A . 164 GLN HG3 1 1
7 21230 1 1 164 GLN N N 7.298 -11.908 -13.894 1.00 . A A . 164 GLN N 1 1
7 21231 1 1 164 GLN NE2 N 6.684 -8.590 -10.917 1.00 . A A . 164 GLN NE2 1 1
7 21232 1 1 164 GLN O O 4.639 -12.283 -13.997 1.00 . A A . 164 GLN O 1 1
7 21233 1 1 164 GLN OE1 O 7.550 -9.624 -12.672 1.00 . A A . 164 GLN OE1 1 1
7 21234 1 1 165 LYS C C 2.333 -13.092 -12.453 1.00 . A A . 165 LYS C 1 1
7 21235 1 1 165 LYS CA C 3.223 -14.299 -12.686 1.00 . A A . 165 LYS CA 1 1
7 21236 1 1 165 LYS CB C 2.772 -15.454 -11.785 1.00 . A A . 165 LYS CB 1 1
7 21237 1 1 165 LYS CD C 0.823 -16.901 -11.063 1.00 . A A . 165 LYS CD 1 1
7 21238 1 1 165 LYS CE C -0.698 -17.000 -11.069 1.00 . A A . 165 LYS CE 1 1
7 21239 1 1 165 LYS CG C 1.281 -15.728 -11.904 1.00 . A A . 165 LYS CG 1 1
7 21240 1 1 165 LYS H H 5.155 -14.519 -11.873 1.00 . A A . 165 LYS H 1 1
7 21241 1 1 165 LYS HA H 3.104 -14.607 -13.713 1.00 . A A . 165 LYS HA 1 1
7 21242 1 1 165 LYS HB2 H 3.312 -16.347 -12.063 1.00 . A A . 165 LYS HB2 1 1
7 21243 1 1 165 LYS HB3 H 2.994 -15.209 -10.758 1.00 . A A . 165 LYS HB3 1 1
7 21244 1 1 165 LYS HD2 H 1.235 -17.810 -11.473 1.00 . A A . 165 LYS HD2 1 1
7 21245 1 1 165 LYS HD3 H 1.166 -16.769 -10.048 1.00 . A A . 165 LYS HD3 1 1
7 21246 1 1 165 LYS HE2 H -0.994 -17.849 -10.472 1.00 . A A . 165 LYS HE2 1 1
7 21247 1 1 165 LYS HE3 H -1.111 -16.099 -10.638 1.00 . A A . 165 LYS HE3 1 1
7 21248 1 1 165 LYS HG2 H 0.744 -14.847 -11.590 1.00 . A A . 165 LYS HG2 1 1
7 21249 1 1 165 LYS HG3 H 1.059 -15.929 -12.940 1.00 . A A . 165 LYS HG3 1 1
7 21250 1 1 165 LYS HZ1 H -2.244 -16.877 -12.469 1.00 . A A . 165 LYS HZ1 1 1
7 21251 1 1 165 LYS HZ2 H -1.175 -18.160 -12.743 1.00 . A A . 165 LYS HZ2 1 1
7 21252 1 1 165 LYS HZ3 H -0.710 -16.581 -13.119 1.00 . A A . 165 LYS HZ3 1 1
7 21253 1 1 165 LYS N N 4.631 -13.985 -12.505 1.00 . A A . 165 LYS N 1 1
7 21254 1 1 165 LYS NZ N -1.239 -17.167 -12.443 1.00 . A A . 165 LYS NZ 1 1
7 21255 1 1 165 LYS O O 2.433 -12.407 -11.426 1.00 . A A . 165 LYS O 1 1
7 21256 1 1 166 GLU C C -0.892 -12.299 -13.492 1.00 . A A . 166 GLU C 1 1
7 21257 1 1 166 GLU CA C 0.535 -11.764 -13.378 1.00 . A A . 166 GLU CA 1 1
7 21258 1 1 166 GLU CB C 0.836 -10.845 -14.563 1.00 . A A . 166 GLU CB 1 1
7 21259 1 1 166 GLU CD C 0.161 -8.870 -15.951 1.00 . A A . 166 GLU CD 1 1
7 21260 1 1 166 GLU CG C -0.029 -9.605 -14.642 1.00 . A A . 166 GLU CG 1 1
7 21261 1 1 166 GLU H H 1.427 -13.478 -14.171 1.00 . A A . 166 GLU H 1 1
7 21262 1 1 166 GLU HA H 0.654 -11.219 -12.456 1.00 . A A . 166 GLU HA 1 1
7 21263 1 1 166 GLU HB2 H 1.866 -10.527 -14.498 1.00 . A A . 166 GLU HB2 1 1
7 21264 1 1 166 GLU HB3 H 0.707 -11.406 -15.475 1.00 . A A . 166 GLU HB3 1 1
7 21265 1 1 166 GLU HG2 H -1.062 -9.892 -14.541 1.00 . A A . 166 GLU HG2 1 1
7 21266 1 1 166 GLU HG3 H 0.238 -8.942 -13.832 1.00 . A A . 166 GLU HG3 1 1
7 21267 1 1 166 GLU N N 1.458 -12.866 -13.403 1.00 . A A . 166 GLU N 1 1
7 21268 1 1 166 GLU O O -1.166 -13.166 -14.322 1.00 . A A . 166 GLU O 1 1
7 21269 1 1 166 GLU OE1 O -0.296 -9.385 -16.993 1.00 . A A . 166 GLU OE1 1 1
7 21270 1 1 166 GLU OE2 O 0.773 -7.782 -15.955 1.00 . A A . 166 GLU OE2 1 1
7 21271 1 1 167 GLU C C -3.991 -11.228 -13.466 1.00 . A A . 167 GLU C 1 1
7 21272 1 1 167 GLU CA C -3.176 -12.221 -12.722 1.00 . A A . 167 GLU CA 1 1
7 21273 1 1 167 GLU CB C -3.798 -12.482 -11.376 1.00 . A A . 167 GLU CB 1 1
7 21274 1 1 167 GLU CD C -4.125 -14.943 -11.738 1.00 . A A . 167 GLU CD 1 1
7 21275 1 1 167 GLU CG C -3.535 -13.855 -10.864 1.00 . A A . 167 GLU CG 1 1
7 21276 1 1 167 GLU H H -1.492 -11.196 -11.942 1.00 . A A . 167 GLU H 1 1
7 21277 1 1 167 GLU HA H -3.199 -13.144 -13.284 1.00 . A A . 167 GLU HA 1 1
7 21278 1 1 167 GLU HB2 H -3.400 -11.775 -10.663 1.00 . A A . 167 GLU HB2 1 1
7 21279 1 1 167 GLU HB3 H -4.866 -12.345 -11.451 1.00 . A A . 167 GLU HB3 1 1
7 21280 1 1 167 GLU HG2 H -2.475 -13.992 -10.827 1.00 . A A . 167 GLU HG2 1 1
7 21281 1 1 167 GLU HG3 H -3.968 -13.920 -9.885 1.00 . A A . 167 GLU HG3 1 1
7 21282 1 1 167 GLU N N -1.780 -11.827 -12.641 1.00 . A A . 167 GLU N 1 1
7 21283 1 1 167 GLU O O -3.600 -10.083 -13.645 1.00 . A A . 167 GLU O 1 1
7 21284 1 1 167 GLU OE1 O -5.349 -15.165 -11.675 1.00 . A A . 167 GLU OE1 1 1
7 21285 1 1 167 GLU OE2 O -3.366 -15.586 -12.495 1.00 . A A . 167 GLU OE2 1 1
7 21286 1 1 168 ILE C C -7.319 -10.578 -13.941 1.00 . A A . 168 ILE C 1 1
7 21287 1 1 168 ILE CA C -6.025 -10.844 -14.675 1.00 . A A . 168 ILE CA 1 1
7 21288 1 1 168 ILE CB C -6.353 -11.503 -16.030 1.00 . A A . 168 ILE CB 1 1
7 21289 1 1 168 ILE CD1 C -4.263 -10.572 -17.154 1.00 . A A . 168 ILE CD1 1 1
7 21290 1 1 168 ILE CG1 C -5.077 -11.800 -16.815 1.00 . A A . 168 ILE CG1 1 1
7 21291 1 1 168 ILE CG2 C -7.293 -10.622 -16.850 1.00 . A A . 168 ILE CG2 1 1
7 21292 1 1 168 ILE H H -5.387 -12.579 -13.596 1.00 . A A . 168 ILE H 1 1
7 21293 1 1 168 ILE HA H -5.531 -9.903 -14.866 1.00 . A A . 168 ILE HA 1 1
7 21294 1 1 168 ILE HB H -6.865 -12.422 -15.821 1.00 . A A . 168 ILE HB 1 1
7 21295 1 1 168 ILE HD11 H -3.439 -10.850 -17.793 1.00 . A A . 168 ILE HD11 1 1
7 21296 1 1 168 ILE HD12 H -3.880 -10.139 -16.243 1.00 . A A . 168 ILE HD12 1 1
7 21297 1 1 168 ILE HD13 H -4.890 -9.854 -17.661 1.00 . A A . 168 ILE HD13 1 1
7 21298 1 1 168 ILE HG12 H -4.454 -12.441 -16.211 1.00 . A A . 168 ILE HG12 1 1
7 21299 1 1 168 ILE HG13 H -5.328 -12.306 -17.735 1.00 . A A . 168 ILE HG13 1 1
7 21300 1 1 168 ILE HG21 H -6.818 -9.671 -17.042 1.00 . A A . 168 ILE HG21 1 1
7 21301 1 1 168 ILE HG22 H -8.209 -10.461 -16.300 1.00 . A A . 168 ILE HG22 1 1
7 21302 1 1 168 ILE HG23 H -7.516 -11.109 -17.787 1.00 . A A . 168 ILE HG23 1 1
7 21303 1 1 168 ILE N N -5.132 -11.667 -13.876 1.00 . A A . 168 ILE N 1 1
7 21304 1 1 168 ILE O O -7.987 -11.502 -13.468 1.00 . A A . 168 ILE O 1 1
7 21305 1 1 169 MET C C -9.696 -7.984 -14.117 1.00 . A A . 169 MET C 1 1
7 21306 1 1 169 MET CA C -8.899 -8.916 -13.218 1.00 . A A . 169 MET CA 1 1
7 21307 1 1 169 MET CB C -8.649 -8.256 -11.854 1.00 . A A . 169 MET CB 1 1
7 21308 1 1 169 MET CE C -8.682 -5.732 -9.765 1.00 . A A . 169 MET CE 1 1
7 21309 1 1 169 MET CG C -9.930 -7.775 -11.178 1.00 . A A . 169 MET CG 1 1
7 21310 1 1 169 MET H H -7.061 -8.653 -14.235 1.00 . A A . 169 MET H 1 1
7 21311 1 1 169 MET HA H -9.485 -9.808 -13.060 1.00 . A A . 169 MET HA 1 1
7 21312 1 1 169 MET HB2 H -8.165 -8.969 -11.203 1.00 . A A . 169 MET HB2 1 1
7 21313 1 1 169 MET HB3 H -7.998 -7.405 -11.992 1.00 . A A . 169 MET HB3 1 1
7 21314 1 1 169 MET HE1 H -8.455 -5.275 -8.813 1.00 . A A . 169 MET HE1 1 1
7 21315 1 1 169 MET HE2 H -9.223 -5.033 -10.383 1.00 . A A . 169 MET HE2 1 1
7 21316 1 1 169 MET HE3 H -7.761 -6.014 -10.254 1.00 . A A . 169 MET HE3 1 1
7 21317 1 1 169 MET HG2 H -10.344 -6.966 -11.761 1.00 . A A . 169 MET HG2 1 1
7 21318 1 1 169 MET HG3 H -10.635 -8.594 -11.157 1.00 . A A . 169 MET HG3 1 1
7 21319 1 1 169 MET N N -7.663 -9.325 -13.850 1.00 . A A . 169 MET N 1 1
7 21320 1 1 169 MET O O -9.166 -7.001 -14.651 1.00 . A A . 169 MET O 1 1
7 21321 1 1 169 MET SD S -9.677 -7.187 -9.490 1.00 . A A . 169 MET SD 1 1
7 21322 1 1 170 VAL C C -12.741 -6.690 -14.125 1.00 . A A . 170 VAL C 1 1
7 21323 1 1 170 VAL CA C -11.868 -7.501 -15.067 1.00 . A A . 170 VAL CA 1 1
7 21324 1 1 170 VAL CB C -12.761 -8.376 -15.984 1.00 . A A . 170 VAL CB 1 1
7 21325 1 1 170 VAL CG1 C -13.731 -7.515 -16.780 1.00 . A A . 170 VAL CG1 1 1
7 21326 1 1 170 VAL CG2 C -11.902 -9.216 -16.922 1.00 . A A . 170 VAL CG2 1 1
7 21327 1 1 170 VAL H H -11.307 -9.121 -13.870 1.00 . A A . 170 VAL H 1 1
7 21328 1 1 170 VAL HA H -11.284 -6.830 -15.681 1.00 . A A . 170 VAL HA 1 1
7 21329 1 1 170 VAL HB H -13.335 -9.045 -15.360 1.00 . A A . 170 VAL HB 1 1
7 21330 1 1 170 VAL HG11 H -14.368 -6.968 -16.101 1.00 . A A . 170 VAL HG11 1 1
7 21331 1 1 170 VAL HG12 H -14.335 -8.145 -17.416 1.00 . A A . 170 VAL HG12 1 1
7 21332 1 1 170 VAL HG13 H -13.173 -6.819 -17.389 1.00 . A A . 170 VAL HG13 1 1
7 21333 1 1 170 VAL HG21 H -11.307 -8.564 -17.545 1.00 . A A . 170 VAL HG21 1 1
7 21334 1 1 170 VAL HG22 H -12.539 -9.826 -17.545 1.00 . A A . 170 VAL HG22 1 1
7 21335 1 1 170 VAL HG23 H -11.250 -9.852 -16.342 1.00 . A A . 170 VAL HG23 1 1
7 21336 1 1 170 VAL N N -10.962 -8.305 -14.286 1.00 . A A . 170 VAL N 1 1
7 21337 1 1 170 VAL O O -13.326 -7.231 -13.186 1.00 . A A . 170 VAL O 1 1
7 21338 1 1 171 ILE C C -14.805 -3.978 -14.176 1.00 . A A . 171 ILE C 1 1
7 21339 1 1 171 ILE CA C -13.560 -4.507 -13.491 1.00 . A A . 171 ILE CA 1 1
7 21340 1 1 171 ILE CB C -12.711 -3.311 -13.023 1.00 . A A . 171 ILE CB 1 1
7 21341 1 1 171 ILE CD1 C -11.578 -1.188 -13.869 1.00 . A A . 171 ILE CD1 1 1
7 21342 1 1 171 ILE CG1 C -12.264 -2.484 -14.226 1.00 . A A . 171 ILE CG1 1 1
7 21343 1 1 171 ILE CG2 C -11.517 -3.787 -12.205 1.00 . A A . 171 ILE CG2 1 1
7 21344 1 1 171 ILE H H -12.360 -5.042 -15.153 1.00 . A A . 171 ILE H 1 1
7 21345 1 1 171 ILE HA H -13.859 -5.071 -12.619 1.00 . A A . 171 ILE HA 1 1
7 21346 1 1 171 ILE HB H -13.327 -2.694 -12.387 1.00 . A A . 171 ILE HB 1 1
7 21347 1 1 171 ILE HD11 H -12.174 -0.653 -13.148 1.00 . A A . 171 ILE HD11 1 1
7 21348 1 1 171 ILE HD12 H -11.476 -0.590 -14.765 1.00 . A A . 171 ILE HD12 1 1
7 21349 1 1 171 ILE HD13 H -10.602 -1.395 -13.456 1.00 . A A . 171 ILE HD13 1 1
7 21350 1 1 171 ILE HG12 H -11.578 -3.070 -14.814 1.00 . A A . 171 ILE HG12 1 1
7 21351 1 1 171 ILE HG13 H -13.130 -2.248 -14.828 1.00 . A A . 171 ILE HG13 1 1
7 21352 1 1 171 ILE HG21 H -10.917 -2.937 -11.912 1.00 . A A . 171 ILE HG21 1 1
7 21353 1 1 171 ILE HG22 H -10.920 -4.463 -12.799 1.00 . A A . 171 ILE HG22 1 1
7 21354 1 1 171 ILE HG23 H -11.868 -4.301 -11.322 1.00 . A A . 171 ILE HG23 1 1
7 21355 1 1 171 ILE N N -12.813 -5.402 -14.363 1.00 . A A . 171 ILE N 1 1
7 21356 1 1 171 ILE O O -15.045 -4.244 -15.356 1.00 . A A . 171 ILE O 1 1
7 21357 1 1 172 ASP C C -16.678 -1.193 -14.223 1.00 . A A . 172 ASP C 1 1
7 21358 1 1 172 ASP CA C -16.838 -2.687 -13.937 1.00 . A A . 172 ASP CA 1 1
7 21359 1 1 172 ASP CB C -17.967 -2.914 -12.922 1.00 . A A . 172 ASP CB 1 1
7 21360 1 1 172 ASP CG C -19.335 -2.545 -13.458 1.00 . A A . 172 ASP CG 1 1
7 21361 1 1 172 ASP H H -15.338 -3.071 -12.496 1.00 . A A . 172 ASP H 1 1
7 21362 1 1 172 ASP HA H -17.081 -3.194 -14.855 1.00 . A A . 172 ASP HA 1 1
7 21363 1 1 172 ASP HB2 H -17.985 -3.957 -12.643 1.00 . A A . 172 ASP HB2 1 1
7 21364 1 1 172 ASP HB3 H -17.771 -2.318 -12.043 1.00 . A A . 172 ASP HB3 1 1
7 21365 1 1 172 ASP N N -15.598 -3.248 -13.428 1.00 . A A . 172 ASP N 1 1
7 21366 1 1 172 ASP O O -17.600 -0.537 -14.689 1.00 . A A . 172 ASP O 1 1
7 21367 1 1 172 ASP OD1 O -19.904 -3.341 -14.247 1.00 . A A . 172 ASP OD1 1 1
7 21368 1 1 172 ASP OD2 O -19.862 -1.476 -13.083 1.00 . A A . 172 ASP OD2 1 1
7 21369 1 1 173 GLU C C -14.583 1.068 -15.473 1.00 . A A . 173 GLU C 1 1
7 21370 1 1 173 GLU CA C -15.235 0.746 -14.153 1.00 . A A . 173 GLU CA 1 1
7 21371 1 1 173 GLU CB C -14.376 1.286 -13.036 1.00 . A A . 173 GLU CB 1 1
7 21372 1 1 173 GLU CD C -16.265 2.229 -11.688 1.00 . A A . 173 GLU CD 1 1
7 21373 1 1 173 GLU CG C -15.057 1.334 -11.695 1.00 . A A . 173 GLU CG 1 1
7 21374 1 1 173 GLU H H -14.761 -1.270 -13.705 1.00 . A A . 173 GLU H 1 1
7 21375 1 1 173 GLU HA H -16.190 1.248 -14.116 1.00 . A A . 173 GLU HA 1 1
7 21376 1 1 173 GLU HB2 H -13.499 0.671 -12.952 1.00 . A A . 173 GLU HB2 1 1
7 21377 1 1 173 GLU HB3 H -14.073 2.289 -13.295 1.00 . A A . 173 GLU HB3 1 1
7 21378 1 1 173 GLU HG2 H -15.365 0.338 -11.426 1.00 . A A . 173 GLU HG2 1 1
7 21379 1 1 173 GLU HG3 H -14.351 1.709 -10.976 1.00 . A A . 173 GLU HG3 1 1
7 21380 1 1 173 GLU N N -15.487 -0.678 -13.985 1.00 . A A . 173 GLU N 1 1
7 21381 1 1 173 GLU O O -13.708 0.351 -15.955 1.00 . A A . 173 GLU O 1 1
7 21382 1 1 173 GLU OE1 O -16.158 3.368 -12.185 1.00 . A A . 173 GLU OE1 1 1
7 21383 1 1 173 GLU OE2 O -17.315 1.809 -11.160 1.00 . A A . 173 GLU OE2 1 1
7 21384 1 1 174 LEU C C -13.505 3.726 -17.109 1.00 . A A . 174 LEU C 1 1
7 21385 1 1 174 LEU CA C -14.547 2.644 -17.309 1.00 . A A . 174 LEU CA 1 1
7 21386 1 1 174 LEU CB C -15.697 3.195 -18.165 1.00 . A A . 174 LEU CB 1 1
7 21387 1 1 174 LEU CD1 C -15.884 1.167 -19.657 1.00 . A A . 174 LEU CD1 1 1
7 21388 1 1 174 LEU CD2 C -17.490 1.458 -17.755 1.00 . A A . 174 LEU CD2 1 1
7 21389 1 1 174 LEU CG C -16.647 2.167 -18.805 1.00 . A A . 174 LEU CG 1 1
7 21390 1 1 174 LEU H H -15.744 2.639 -15.576 1.00 . A A . 174 LEU H 1 1
7 21391 1 1 174 LEU HA H -14.075 1.837 -17.852 1.00 . A A . 174 LEU HA 1 1
7 21392 1 1 174 LEU HB2 H -16.289 3.849 -17.541 1.00 . A A . 174 LEU HB2 1 1
7 21393 1 1 174 LEU HB3 H -15.265 3.788 -18.956 1.00 . A A . 174 LEU HB3 1 1
7 21394 1 1 174 LEU HD11 H -15.201 0.608 -19.035 1.00 . A A . 174 LEU HD11 1 1
7 21395 1 1 174 LEU HD12 H -15.328 1.693 -20.419 1.00 . A A . 174 LEU HD12 1 1
7 21396 1 1 174 LEU HD13 H -16.580 0.487 -20.126 1.00 . A A . 174 LEU HD13 1 1
7 21397 1 1 174 LEU HD21 H -16.841 0.951 -17.056 1.00 . A A . 174 LEU HD21 1 1
7 21398 1 1 174 LEU HD22 H -18.132 0.737 -18.238 1.00 . A A . 174 LEU HD22 1 1
7 21399 1 1 174 LEU HD23 H -18.093 2.182 -17.227 1.00 . A A . 174 LEU HD23 1 1
7 21400 1 1 174 LEU HG H -17.315 2.700 -19.461 1.00 . A A . 174 LEU HG 1 1
7 21401 1 1 174 LEU N N -15.042 2.141 -16.047 1.00 . A A . 174 LEU N 1 1
7 21402 1 1 174 LEU O O -13.586 4.531 -16.171 1.00 . A A . 174 LEU O 1 1
7 21403 1 1 175 ILE C C -11.439 5.201 -19.498 1.00 . A A . 175 ILE C 1 1
7 21404 1 1 175 ILE CA C -11.538 4.765 -18.054 1.00 . A A . 175 ILE CA 1 1
7 21405 1 1 175 ILE CB C -10.140 4.328 -17.506 1.00 . A A . 175 ILE CB 1 1
7 21406 1 1 175 ILE CD1 C -9.086 3.072 -19.445 1.00 . A A . 175 ILE CD1 1 1
7 21407 1 1 175 ILE CG1 C -9.693 2.981 -18.076 1.00 . A A . 175 ILE CG1 1 1
7 21408 1 1 175 ILE CG2 C -10.139 4.288 -15.995 1.00 . A A . 175 ILE CG2 1 1
7 21409 1 1 175 ILE H H -12.478 2.986 -18.621 1.00 . A A . 175 ILE H 1 1
7 21410 1 1 175 ILE HA H -11.900 5.602 -17.470 1.00 . A A . 175 ILE HA 1 1
7 21411 1 1 175 ILE HB H -9.428 5.083 -17.805 1.00 . A A . 175 ILE HB 1 1
7 21412 1 1 175 ILE HD11 H -8.787 2.088 -19.772 1.00 . A A . 175 ILE HD11 1 1
7 21413 1 1 175 ILE HD12 H -8.229 3.732 -19.415 1.00 . A A . 175 ILE HD12 1 1
7 21414 1 1 175 ILE HD13 H -9.831 3.467 -20.121 1.00 . A A . 175 ILE HD13 1 1
7 21415 1 1 175 ILE HG12 H -8.954 2.547 -17.419 1.00 . A A . 175 ILE HG12 1 1
7 21416 1 1 175 ILE HG13 H -10.547 2.321 -18.132 1.00 . A A . 175 ILE HG13 1 1
7 21417 1 1 175 ILE HG21 H -9.171 3.963 -15.644 1.00 . A A . 175 ILE HG21 1 1
7 21418 1 1 175 ILE HG22 H -10.898 3.601 -15.651 1.00 . A A . 175 ILE HG22 1 1
7 21419 1 1 175 ILE HG23 H -10.345 5.276 -15.612 1.00 . A A . 175 ILE HG23 1 1
7 21420 1 1 175 ILE N N -12.533 3.724 -17.978 1.00 . A A . 175 ILE N 1 1
7 21421 1 1 175 ILE O O -11.809 4.442 -20.393 1.00 . A A . 175 ILE O 1 1
7 21422 1 1 176 PHE C C -9.511 7.148 -21.534 1.00 . A A . 176 PHE C 1 1
7 21423 1 1 176 PHE CA C -10.931 6.879 -21.102 1.00 . A A . 176 PHE CA 1 1
7 21424 1 1 176 PHE CB C -11.795 8.131 -21.282 1.00 . A A . 176 PHE CB 1 1
7 21425 1 1 176 PHE CD1 C -14.071 7.474 -22.115 1.00 . A A . 176 PHE CD1 1 1
7 21426 1 1 176 PHE CD2 C -13.833 8.051 -19.814 1.00 . A A . 176 PHE CD2 1 1
7 21427 1 1 176 PHE CE1 C -15.418 7.240 -21.920 1.00 . A A . 176 PHE CE1 1 1
7 21428 1 1 176 PHE CE2 C -15.180 7.818 -19.613 1.00 . A A . 176 PHE CE2 1 1
7 21429 1 1 176 PHE CG C -13.263 7.882 -21.066 1.00 . A A . 176 PHE CG 1 1
7 21430 1 1 176 PHE CZ C -15.974 7.412 -20.667 1.00 . A A . 176 PHE CZ 1 1
7 21431 1 1 176 PHE H H -10.698 6.981 -19.011 1.00 . A A . 176 PHE H 1 1
7 21432 1 1 176 PHE HA H -11.333 6.101 -21.734 1.00 . A A . 176 PHE HA 1 1
7 21433 1 1 176 PHE HB2 H -11.479 8.882 -20.573 1.00 . A A . 176 PHE HB2 1 1
7 21434 1 1 176 PHE HB3 H -11.663 8.511 -22.284 1.00 . A A . 176 PHE HB3 1 1
7 21435 1 1 176 PHE HD1 H -13.638 7.339 -23.095 1.00 . A A . 176 PHE HD1 1 1
7 21436 1 1 176 PHE HD2 H -13.213 8.369 -18.990 1.00 . A A . 176 PHE HD2 1 1
7 21437 1 1 176 PHE HE1 H -16.037 6.923 -22.747 1.00 . A A . 176 PHE HE1 1 1
7 21438 1 1 176 PHE HE2 H -15.611 7.954 -18.631 1.00 . A A . 176 PHE HE2 1 1
7 21439 1 1 176 PHE HZ H -17.027 7.229 -20.513 1.00 . A A . 176 PHE HZ 1 1
7 21440 1 1 176 PHE N N -10.998 6.403 -19.742 1.00 . A A . 176 PHE N 1 1
7 21441 1 1 176 PHE O O -8.870 8.072 -21.043 1.00 . A A . 176 PHE O 1 1
7 21442 1 1 177 ASN C C -7.914 7.376 -24.268 1.00 . A A . 177 ASN C 1 1
7 21443 1 1 177 ASN CA C -7.718 6.534 -23.032 1.00 . A A . 177 ASN CA 1 1
7 21444 1 1 177 ASN CB C -7.042 5.200 -23.384 1.00 . A A . 177 ASN CB 1 1
7 21445 1 1 177 ASN CG C -5.624 5.377 -23.917 1.00 . A A . 177 ASN CG 1 1
7 21446 1 1 177 ASN H H -9.559 5.558 -22.729 1.00 . A A . 177 ASN H 1 1
7 21447 1 1 177 ASN HA H -7.112 7.079 -22.323 1.00 . A A . 177 ASN HA 1 1
7 21448 1 1 177 ASN HB2 H -6.997 4.584 -22.498 1.00 . A A . 177 ASN HB2 1 1
7 21449 1 1 177 ASN HB3 H -7.629 4.695 -24.137 1.00 . A A . 177 ASN HB3 1 1
7 21450 1 1 177 ASN HD21 H -4.908 5.320 -22.071 1.00 . A A . 177 ASN HD21 1 1
7 21451 1 1 177 ASN HD22 H -3.742 5.526 -23.327 1.00 . A A . 177 ASN HD22 1 1
7 21452 1 1 177 ASN N N -9.024 6.326 -22.444 1.00 . A A . 177 ASN N 1 1
7 21453 1 1 177 ASN ND2 N -4.659 5.407 -23.018 1.00 . A A . 177 ASN ND2 1 1
7 21454 1 1 177 ASN O O -8.475 6.910 -25.259 1.00 . A A . 177 ASN O 1 1
7 21455 1 1 177 ASN OD1 O -5.400 5.496 -25.121 1.00 . A A . 177 ASN OD1 1 1
7 21456 1 1 178 ILE C C -7.080 9.205 -26.569 1.00 . A A . 178 ILE C 1 1
7 21457 1 1 178 ILE CA C -7.754 9.567 -25.261 1.00 . A A . 178 ILE CA 1 1
7 21458 1 1 178 ILE CB C -7.362 11.000 -24.857 1.00 . A A . 178 ILE CB 1 1
7 21459 1 1 178 ILE CD1 C -9.601 11.331 -23.672 1.00 . A A . 178 ILE CD1 1 1
7 21460 1 1 178 ILE CG1 C -8.090 11.407 -23.570 1.00 . A A . 178 ILE CG1 1 1
7 21461 1 1 178 ILE CG2 C -7.674 11.975 -25.985 1.00 . A A . 178 ILE CG2 1 1
7 21462 1 1 178 ILE H H -6.939 8.881 -23.424 1.00 . A A . 178 ILE H 1 1
7 21463 1 1 178 ILE HA H -8.822 9.554 -25.423 1.00 . A A . 178 ILE HA 1 1
7 21464 1 1 178 ILE HB H -6.297 11.021 -24.679 1.00 . A A . 178 ILE HB 1 1
7 21465 1 1 178 ILE HD11 H -9.933 11.878 -24.542 1.00 . A A . 178 ILE HD11 1 1
7 21466 1 1 178 ILE HD12 H -10.045 11.762 -22.786 1.00 . A A . 178 ILE HD12 1 1
7 21467 1 1 178 ILE HD13 H -9.907 10.299 -23.759 1.00 . A A . 178 ILE HD13 1 1
7 21468 1 1 178 ILE HG12 H -7.781 10.753 -22.768 1.00 . A A . 178 ILE HG12 1 1
7 21469 1 1 178 ILE HG13 H -7.823 12.424 -23.321 1.00 . A A . 178 ILE HG13 1 1
7 21470 1 1 178 ILE HG21 H -7.130 11.687 -26.874 1.00 . A A . 178 ILE HG21 1 1
7 21471 1 1 178 ILE HG22 H -7.383 12.970 -25.689 1.00 . A A . 178 ILE HG22 1 1
7 21472 1 1 178 ILE HG23 H -8.734 11.958 -26.194 1.00 . A A . 178 ILE HG23 1 1
7 21473 1 1 178 ILE N N -7.474 8.612 -24.205 1.00 . A A . 178 ILE N 1 1
7 21474 1 1 178 ILE O O -5.858 9.036 -26.639 1.00 . A A . 178 ILE O 1 1
7 21475 1 1 179 ASN C C -7.360 9.991 -29.830 1.00 . A A . 179 ASN C 1 1
7 21476 1 1 179 ASN CA C -7.410 8.761 -28.936 1.00 . A A . 179 ASN CA 1 1
7 21477 1 1 179 ASN CB C -8.300 7.694 -29.584 1.00 . A A . 179 ASN CB 1 1
7 21478 1 1 179 ASN CG C -8.073 6.310 -29.015 1.00 . A A . 179 ASN CG 1 1
7 21479 1 1 179 ASN H H -8.860 9.207 -27.449 1.00 . A A . 179 ASN H 1 1
7 21480 1 1 179 ASN HA H -6.413 8.361 -28.838 1.00 . A A . 179 ASN HA 1 1
7 21481 1 1 179 ASN HB2 H -9.335 7.958 -29.428 1.00 . A A . 179 ASN HB2 1 1
7 21482 1 1 179 ASN HB3 H -8.099 7.667 -30.646 1.00 . A A . 179 ASN HB3 1 1
7 21483 1 1 179 ASN HD21 H -9.530 6.578 -27.695 1.00 . A A . 179 ASN HD21 1 1
7 21484 1 1 179 ASN HD22 H -8.719 5.057 -27.617 1.00 . A A . 179 ASN HD22 1 1
7 21485 1 1 179 ASN N N -7.894 9.085 -27.603 1.00 . A A . 179 ASN N 1 1
7 21486 1 1 179 ASN ND2 N -8.853 5.945 -28.017 1.00 . A A . 179 ASN ND2 1 1
7 21487 1 1 179 ASN O O -6.459 10.127 -30.656 1.00 . A A . 179 ASN O 1 1
7 21488 1 1 179 ASN OD1 O -7.185 5.579 -29.467 1.00 . A A . 179 ASN OD1 1 1
7 21489 1 1 180 THR C C -8.762 13.308 -29.696 1.00 . A A . 180 THR C 1 1
7 21490 1 1 180 THR CA C -8.410 12.072 -30.512 1.00 . A A . 180 THR CA 1 1
7 21491 1 1 180 THR CB C -9.462 11.899 -31.638 1.00 . A A . 180 THR CB 1 1
7 21492 1 1 180 THR CG2 C -9.130 10.695 -32.503 1.00 . A A . 180 THR CG2 1 1
7 21493 1 1 180 THR H H -9.000 10.750 -28.971 1.00 . A A . 180 THR H 1 1
7 21494 1 1 180 THR HA H -7.444 12.217 -30.969 1.00 . A A . 180 THR HA 1 1
7 21495 1 1 180 THR HB H -9.460 12.785 -32.256 1.00 . A A . 180 THR HB 1 1
7 21496 1 1 180 THR HG1 H -11.268 11.110 -31.615 1.00 . A A . 180 THR HG1 1 1
7 21497 1 1 180 THR HG21 H -9.122 9.810 -31.882 1.00 . A A . 180 THR HG21 1 1
7 21498 1 1 180 THR HG22 H -8.155 10.829 -32.946 1.00 . A A . 180 THR HG22 1 1
7 21499 1 1 180 THR HG23 H -9.872 10.586 -33.278 1.00 . A A . 180 THR HG23 1 1
7 21500 1 1 180 THR N N -8.330 10.883 -29.672 1.00 . A A . 180 THR N 1 1
7 21501 1 1 180 THR O O -9.183 13.200 -28.551 1.00 . A A . 180 THR O 1 1
7 21502 1 1 180 THR OG1 O -10.769 11.728 -31.070 1.00 . A A . 180 THR OG1 1 1
7 21503 1 1 181 LYS C C -10.447 15.799 -29.376 1.00 . A A . 181 LYS C 1 1
7 21504 1 1 181 LYS CA C -8.949 15.730 -29.647 1.00 . A A . 181 LYS CA 1 1
7 21505 1 1 181 LYS CB C -8.465 16.887 -30.457 1.00 . A A . 181 LYS CB 1 1
7 21506 1 1 181 LYS CD C -6.362 17.665 -31.482 1.00 . A A . 181 LYS CD 1 1
7 21507 1 1 181 LYS CE C -6.194 16.607 -32.561 1.00 . A A . 181 LYS CE 1 1
7 21508 1 1 181 LYS CG C -6.987 17.087 -30.272 1.00 . A A . 181 LYS CG 1 1
7 21509 1 1 181 LYS H H -8.165 14.512 -31.185 1.00 . A A . 181 LYS H 1 1
7 21510 1 1 181 LYS HA H -8.417 15.760 -28.708 1.00 . A A . 181 LYS HA 1 1
7 21511 1 1 181 LYS HB2 H -8.671 16.705 -31.501 1.00 . A A . 181 LYS HB2 1 1
7 21512 1 1 181 LYS HB3 H -8.973 17.785 -30.138 1.00 . A A . 181 LYS HB3 1 1
7 21513 1 1 181 LYS HD2 H -6.997 18.457 -31.841 1.00 . A A . 181 LYS HD2 1 1
7 21514 1 1 181 LYS HD3 H -5.400 18.048 -31.199 1.00 . A A . 181 LYS HD3 1 1
7 21515 1 1 181 LYS HE2 H -7.147 16.126 -32.720 1.00 . A A . 181 LYS HE2 1 1
7 21516 1 1 181 LYS HE3 H -5.883 17.076 -33.475 1.00 . A A . 181 LYS HE3 1 1
7 21517 1 1 181 LYS HG2 H -6.824 17.757 -29.442 1.00 . A A . 181 LYS HG2 1 1
7 21518 1 1 181 LYS HG3 H -6.529 16.131 -30.058 1.00 . A A . 181 LYS HG3 1 1
7 21519 1 1 181 LYS HZ1 H -5.174 14.818 -32.895 1.00 . A A . 181 LYS HZ1 1 1
7 21520 1 1 181 LYS HZ2 H -5.447 15.131 -31.258 1.00 . A A . 181 LYS HZ2 1 1
7 21521 1 1 181 LYS HZ3 H -4.244 15.982 -32.098 1.00 . A A . 181 LYS HZ3 1 1
7 21522 1 1 181 LYS N N -8.578 14.482 -30.288 1.00 . A A . 181 LYS N 1 1
7 21523 1 1 181 LYS NZ N -5.194 15.569 -32.177 1.00 . A A . 181 LYS NZ 1 1
7 21524 1 1 181 LYS O O -10.879 16.350 -28.360 1.00 . A A . 181 LYS O 1 1
7 21525 1 1 182 ASP C C -12.983 14.240 -28.921 1.00 . A A . 182 ASP C 1 1
7 21526 1 1 182 ASP CA C -12.686 15.163 -30.093 1.00 . A A . 182 ASP CA 1 1
7 21527 1 1 182 ASP CB C -13.390 14.659 -31.353 1.00 . A A . 182 ASP CB 1 1
7 21528 1 1 182 ASP CG C -13.462 15.706 -32.434 1.00 . A A . 182 ASP CG 1 1
7 21529 1 1 182 ASP H H -10.844 14.947 -31.140 1.00 . A A . 182 ASP H 1 1
7 21530 1 1 182 ASP HA H -13.055 16.149 -29.854 1.00 . A A . 182 ASP HA 1 1
7 21531 1 1 182 ASP HB2 H -12.852 13.807 -31.742 1.00 . A A . 182 ASP HB2 1 1
7 21532 1 1 182 ASP HB3 H -14.395 14.357 -31.098 1.00 . A A . 182 ASP HB3 1 1
7 21533 1 1 182 ASP N N -11.240 15.270 -30.301 1.00 . A A . 182 ASP N 1 1
7 21534 1 1 182 ASP O O -13.860 14.512 -28.110 1.00 . A A . 182 ASP O 1 1
7 21535 1 1 182 ASP OD1 O -14.352 16.577 -32.354 1.00 . A A . 182 ASP OD1 1 1
7 21536 1 1 182 ASP OD2 O -12.628 15.678 -33.362 1.00 . A A . 182 ASP OD2 1 1
7 21537 1 1 183 ASP C C -11.926 12.853 -26.435 1.00 . A A . 183 ASP C 1 1
7 21538 1 1 183 ASP CA C -12.335 12.183 -27.744 1.00 . A A . 183 ASP CA 1 1
7 21539 1 1 183 ASP CB C -11.446 10.971 -28.041 1.00 . A A . 183 ASP CB 1 1
7 21540 1 1 183 ASP CG C -11.616 9.839 -27.061 1.00 . A A . 183 ASP CG 1 1
7 21541 1 1 183 ASP H H -11.572 12.980 -29.555 1.00 . A A . 183 ASP H 1 1
7 21542 1 1 183 ASP HA H -13.367 11.868 -27.669 1.00 . A A . 183 ASP HA 1 1
7 21543 1 1 183 ASP HB2 H -11.676 10.597 -29.025 1.00 . A A . 183 ASP HB2 1 1
7 21544 1 1 183 ASP HB3 H -10.413 11.288 -28.020 1.00 . A A . 183 ASP HB3 1 1
7 21545 1 1 183 ASP N N -12.229 13.150 -28.844 1.00 . A A . 183 ASP N 1 1
7 21546 1 1 183 ASP O O -12.524 12.633 -25.388 1.00 . A A . 183 ASP O 1 1
7 21547 1 1 183 ASP OD1 O -12.752 9.357 -26.905 1.00 . A A . 183 ASP OD1 1 1
7 21548 1 1 183 ASP OD2 O -10.601 9.396 -26.489 1.00 . A A . 183 ASP OD2 1 1
7 21549 1 1 184 LEU C C -11.518 15.381 -24.900 1.00 . A A . 184 LEU C 1 1
7 21550 1 1 184 LEU CA C -10.402 14.478 -25.417 1.00 . A A . 184 LEU CA 1 1
7 21551 1 1 184 LEU CB C -9.258 15.333 -25.935 1.00 . A A . 184 LEU CB 1 1
7 21552 1 1 184 LEU CD1 C -7.855 15.386 -23.884 1.00 . A A . 184 LEU CD1 1 1
7 21553 1 1 184 LEU CD2 C -7.622 17.147 -25.632 1.00 . A A . 184 LEU CD2 1 1
7 21554 1 1 184 LEU CG C -8.575 16.222 -24.929 1.00 . A A . 184 LEU CG 1 1
7 21555 1 1 184 LEU H H -10.447 13.751 -27.398 1.00 . A A . 184 LEU H 1 1
7 21556 1 1 184 LEU HA H -10.040 13.849 -24.620 1.00 . A A . 184 LEU HA 1 1
7 21557 1 1 184 LEU HB2 H -8.513 14.676 -26.358 1.00 . A A . 184 LEU HB2 1 1
7 21558 1 1 184 LEU HB3 H -9.644 15.958 -26.727 1.00 . A A . 184 LEU HB3 1 1
7 21559 1 1 184 LEU HD11 H -8.567 14.752 -23.379 1.00 . A A . 184 LEU HD11 1 1
7 21560 1 1 184 LEU HD12 H -7.376 16.036 -23.167 1.00 . A A . 184 LEU HD12 1 1
7 21561 1 1 184 LEU HD13 H -7.108 14.774 -24.367 1.00 . A A . 184 LEU HD13 1 1
7 21562 1 1 184 LEU HD21 H -6.776 16.581 -25.991 1.00 . A A . 184 LEU HD21 1 1
7 21563 1 1 184 LEU HD22 H -7.297 17.911 -24.946 1.00 . A A . 184 LEU HD22 1 1
7 21564 1 1 184 LEU HD23 H -8.128 17.605 -26.469 1.00 . A A . 184 LEU HD23 1 1
7 21565 1 1 184 LEU HG H -9.321 16.822 -24.429 1.00 . A A . 184 LEU HG 1 1
7 21566 1 1 184 LEU N N -10.903 13.684 -26.531 1.00 . A A . 184 LEU N 1 1
7 21567 1 1 184 LEU O O -11.771 15.463 -23.695 1.00 . A A . 184 LEU O 1 1
7 21568 1 1 185 LYS C C -14.457 16.076 -24.918 1.00 . A A . 185 LYS C 1 1
7 21569 1 1 185 LYS CA C -13.326 16.893 -25.535 1.00 . A A . 185 LYS CA 1 1
7 21570 1 1 185 LYS CB C -13.805 17.579 -26.814 1.00 . A A . 185 LYS CB 1 1
7 21571 1 1 185 LYS CD C -15.350 19.208 -27.924 1.00 . A A . 185 LYS CD 1 1
7 21572 1 1 185 LYS CE C -15.722 18.236 -29.035 1.00 . A A . 185 LYS CE 1 1
7 21573 1 1 185 LYS CG C -15.017 18.474 -26.636 1.00 . A A . 185 LYS CG 1 1
7 21574 1 1 185 LYS H H -11.903 15.940 -26.768 1.00 . A A . 185 LYS H 1 1
7 21575 1 1 185 LYS HA H -13.003 17.645 -24.825 1.00 . A A . 185 LYS HA 1 1
7 21576 1 1 185 LYS HB2 H -13.001 18.182 -27.205 1.00 . A A . 185 LYS HB2 1 1
7 21577 1 1 185 LYS HB3 H -14.051 16.817 -27.539 1.00 . A A . 185 LYS HB3 1 1
7 21578 1 1 185 LYS HD2 H -16.184 19.871 -27.744 1.00 . A A . 185 LYS HD2 1 1
7 21579 1 1 185 LYS HD3 H -14.491 19.784 -28.231 1.00 . A A . 185 LYS HD3 1 1
7 21580 1 1 185 LYS HE2 H -14.876 17.596 -29.233 1.00 . A A . 185 LYS HE2 1 1
7 21581 1 1 185 LYS HE3 H -16.558 17.636 -28.707 1.00 . A A . 185 LYS HE3 1 1
7 21582 1 1 185 LYS HG2 H -15.864 17.867 -26.348 1.00 . A A . 185 LYS HG2 1 1
7 21583 1 1 185 LYS HG3 H -14.810 19.195 -25.860 1.00 . A A . 185 LYS HG3 1 1
7 21584 1 1 185 LYS HZ1 H -16.297 18.243 -31.033 1.00 . A A . 185 LYS HZ1 1 1
7 21585 1 1 185 LYS HZ2 H -15.313 19.550 -30.604 1.00 . A A . 185 LYS HZ2 1 1
7 21586 1 1 185 LYS HZ3 H -16.938 19.520 -30.134 1.00 . A A . 185 LYS HZ3 1 1
7 21587 1 1 185 LYS N N -12.189 16.037 -25.834 1.00 . A A . 185 LYS N 1 1
7 21588 1 1 185 LYS NZ N -16.089 18.936 -30.287 1.00 . A A . 185 LYS NZ 1 1
7 21589 1 1 185 LYS O O -15.124 16.518 -23.987 1.00 . A A . 185 LYS O 1 1
7 21590 1 1 186 LEU C C -15.434 13.656 -23.494 1.00 . A A . 186 LEU C 1 1
7 21591 1 1 186 LEU CA C -15.690 13.990 -24.956 1.00 . A A . 186 LEU CA 1 1
7 21592 1 1 186 LEU CB C -15.667 12.707 -25.762 1.00 . A A . 186 LEU CB 1 1
7 21593 1 1 186 LEU CD1 C -18.072 12.117 -25.513 1.00 . A A . 186 LEU CD1 1 1
7 21594 1 1 186 LEU CD2 C -16.394 10.364 -26.071 1.00 . A A . 186 LEU CD2 1 1
7 21595 1 1 186 LEU CG C -16.649 11.641 -25.321 1.00 . A A . 186 LEU CG 1 1
7 21596 1 1 186 LEU H H -14.118 14.607 -26.217 1.00 . A A . 186 LEU H 1 1
7 21597 1 1 186 LEU HA H -16.656 14.456 -25.066 1.00 . A A . 186 LEU HA 1 1
7 21598 1 1 186 LEU HB2 H -15.875 12.952 -26.793 1.00 . A A . 186 LEU HB2 1 1
7 21599 1 1 186 LEU HB3 H -14.671 12.292 -25.704 1.00 . A A . 186 LEU HB3 1 1
7 21600 1 1 186 LEU HD11 H -18.235 12.999 -24.914 1.00 . A A . 186 LEU HD11 1 1
7 21601 1 1 186 LEU HD12 H -18.756 11.339 -25.212 1.00 . A A . 186 LEU HD12 1 1
7 21602 1 1 186 LEU HD13 H -18.223 12.355 -26.555 1.00 . A A . 186 LEU HD13 1 1
7 21603 1 1 186 LEU HD21 H -17.068 9.598 -25.721 1.00 . A A . 186 LEU HD21 1 1
7 21604 1 1 186 LEU HD22 H -15.371 10.061 -25.900 1.00 . A A . 186 LEU HD22 1 1
7 21605 1 1 186 LEU HD23 H -16.550 10.537 -27.124 1.00 . A A . 186 LEU HD23 1 1
7 21606 1 1 186 LEU HG H -16.505 11.447 -24.268 1.00 . A A . 186 LEU HG 1 1
7 21607 1 1 186 LEU N N -14.667 14.888 -25.453 1.00 . A A . 186 LEU N 1 1
7 21608 1 1 186 LEU O O -16.329 13.757 -22.651 1.00 . A A . 186 LEU O 1 1
7 21609 1 1 187 ALA C C -13.948 14.132 -20.910 1.00 . A A . 187 ALA C 1 1
7 21610 1 1 187 ALA CA C -13.804 12.944 -21.854 1.00 . A A . 187 ALA CA 1 1
7 21611 1 1 187 ALA CB C -12.376 12.433 -21.841 1.00 . A A . 187 ALA CB 1 1
7 21612 1 1 187 ALA H H -13.555 13.197 -23.939 1.00 . A A . 187 ALA H 1 1
7 21613 1 1 187 ALA HA H -14.443 12.146 -21.509 1.00 . A A . 187 ALA HA 1 1
7 21614 1 1 187 ALA HB1 H -12.289 11.590 -22.511 1.00 . A A . 187 ALA HB1 1 1
7 21615 1 1 187 ALA HB2 H -12.113 12.126 -20.839 1.00 . A A . 187 ALA HB2 1 1
7 21616 1 1 187 ALA HB3 H -11.710 13.219 -22.164 1.00 . A A . 187 ALA HB3 1 1
7 21617 1 1 187 ALA N N -14.207 13.279 -23.205 1.00 . A A . 187 ALA N 1 1
7 21618 1 1 187 ALA O O -14.400 13.981 -19.776 1.00 . A A . 187 ALA O 1 1
7 21619 1 1 188 GLU C C -15.079 16.947 -20.292 1.00 . A A . 188 GLU C 1 1
7 21620 1 1 188 GLU CA C -13.637 16.490 -20.528 1.00 . A A . 188 GLU CA 1 1
7 21621 1 1 188 GLU CB C -12.813 17.633 -21.113 1.00 . A A . 188 GLU CB 1 1
7 21622 1 1 188 GLU CD C -12.650 19.515 -22.745 1.00 . A A . 188 GLU CD 1 1
7 21623 1 1 188 GLU CG C -13.434 18.312 -22.297 1.00 . A A . 188 GLU CG 1 1
7 21624 1 1 188 GLU H H -13.242 15.391 -22.298 1.00 . A A . 188 GLU H 1 1
7 21625 1 1 188 GLU HA H -13.210 16.218 -19.577 1.00 . A A . 188 GLU HA 1 1
7 21626 1 1 188 GLU HB2 H -12.643 18.381 -20.365 1.00 . A A . 188 GLU HB2 1 1
7 21627 1 1 188 GLU HB3 H -11.867 17.224 -21.425 1.00 . A A . 188 GLU HB3 1 1
7 21628 1 1 188 GLU HG2 H -13.495 17.602 -23.103 1.00 . A A . 188 GLU HG2 1 1
7 21629 1 1 188 GLU HG3 H -14.431 18.628 -22.026 1.00 . A A . 188 GLU HG3 1 1
7 21630 1 1 188 GLU N N -13.575 15.314 -21.375 1.00 . A A . 188 GLU N 1 1
7 21631 1 1 188 GLU O O -15.422 17.398 -19.199 1.00 . A A . 188 GLU O 1 1
7 21632 1 1 188 GLU OE1 O -12.353 20.382 -21.892 1.00 . A A . 188 GLU OE1 1 1
7 21633 1 1 188 GLU OE2 O -12.358 19.625 -23.946 1.00 . A A . 188 GLU OE2 1 1
7 21634 1 1 189 MET C C -18.092 16.341 -20.272 1.00 . A A . 189 MET C 1 1
7 21635 1 1 189 MET CA C -17.300 17.254 -21.184 1.00 . A A . 189 MET CA 1 1
7 21636 1 1 189 MET CB C -17.976 17.384 -22.542 1.00 . A A . 189 MET CB 1 1
7 21637 1 1 189 MET CE C -20.587 17.195 -24.191 1.00 . A A . 189 MET CE 1 1
7 21638 1 1 189 MET CG C -18.282 16.077 -23.244 1.00 . A A . 189 MET CG 1 1
7 21639 1 1 189 MET H H -15.612 16.430 -22.156 1.00 . A A . 189 MET H 1 1
7 21640 1 1 189 MET HA H -17.291 18.234 -20.732 1.00 . A A . 189 MET HA 1 1
7 21641 1 1 189 MET HB2 H -18.904 17.911 -22.399 1.00 . A A . 189 MET HB2 1 1
7 21642 1 1 189 MET HB3 H -17.339 17.973 -23.184 1.00 . A A . 189 MET HB3 1 1
7 21643 1 1 189 MET HE1 H -21.148 16.527 -23.555 1.00 . A A . 189 MET HE1 1 1
7 21644 1 1 189 MET HE2 H -21.200 17.518 -25.018 1.00 . A A . 189 MET HE2 1 1
7 21645 1 1 189 MET HE3 H -20.272 18.053 -23.612 1.00 . A A . 189 MET HE3 1 1
7 21646 1 1 189 MET HG2 H -17.355 15.558 -23.437 1.00 . A A . 189 MET HG2 1 1
7 21647 1 1 189 MET HG3 H -18.909 15.473 -22.605 1.00 . A A . 189 MET HG3 1 1
7 21648 1 1 189 MET N N -15.926 16.815 -21.306 1.00 . A A . 189 MET N 1 1
7 21649 1 1 189 MET O O -18.983 16.796 -19.557 1.00 . A A . 189 MET O 1 1
7 21650 1 1 189 MET SD S -19.133 16.351 -24.800 1.00 . A A . 189 MET SD 1 1
7 21651 1 1 190 LEU C C -18.058 14.331 -17.952 1.00 . A A . 190 LEU C 1 1
7 21652 1 1 190 LEU CA C -18.443 14.116 -19.408 1.00 . A A . 190 LEU CA 1 1
7 21653 1 1 190 LEU CB C -18.240 12.652 -19.862 1.00 . A A . 190 LEU CB 1 1
7 21654 1 1 190 LEU CD1 C -16.456 11.610 -18.425 1.00 . A A . 190 LEU CD1 1 1
7 21655 1 1 190 LEU CD2 C -16.678 10.961 -20.829 1.00 . A A . 190 LEU CD2 1 1
7 21656 1 1 190 LEU CG C -16.818 12.089 -19.824 1.00 . A A . 190 LEU CG 1 1
7 21657 1 1 190 LEU H H -17.030 14.743 -20.857 1.00 . A A . 190 LEU H 1 1
7 21658 1 1 190 LEU HA H -19.492 14.350 -19.492 1.00 . A A . 190 LEU HA 1 1
7 21659 1 1 190 LEU HB2 H -18.854 12.027 -19.232 1.00 . A A . 190 LEU HB2 1 1
7 21660 1 1 190 LEU HB3 H -18.607 12.569 -20.875 1.00 . A A . 190 LEU HB3 1 1
7 21661 1 1 190 LEU HD11 H -17.118 10.807 -18.139 1.00 . A A . 190 LEU HD11 1 1
7 21662 1 1 190 LEU HD12 H -16.569 12.431 -17.732 1.00 . A A . 190 LEU HD12 1 1
7 21663 1 1 190 LEU HD13 H -15.434 11.262 -18.413 1.00 . A A . 190 LEU HD13 1 1
7 21664 1 1 190 LEU HD21 H -16.853 11.342 -21.824 1.00 . A A . 190 LEU HD21 1 1
7 21665 1 1 190 LEU HD22 H -17.403 10.192 -20.606 1.00 . A A . 190 LEU HD22 1 1
7 21666 1 1 190 LEU HD23 H -15.683 10.545 -20.771 1.00 . A A . 190 LEU HD23 1 1
7 21667 1 1 190 LEU HG H -16.126 12.872 -20.098 1.00 . A A . 190 LEU HG 1 1
7 21668 1 1 190 LEU N N -17.750 15.056 -20.267 1.00 . A A . 190 LEU N 1 1
7 21669 1 1 190 LEU O O -18.850 14.079 -17.058 1.00 . A A . 190 LEU O 1 1
7 21670 1 1 191 LEU C C -17.286 16.200 -15.768 1.00 . A A . 191 LEU C 1 1
7 21671 1 1 191 LEU CA C -16.397 15.137 -16.365 1.00 . A A . 191 LEU CA 1 1
7 21672 1 1 191 LEU CB C -14.964 15.648 -16.382 1.00 . A A . 191 LEU CB 1 1
7 21673 1 1 191 LEU CD1 C -12.568 15.300 -16.895 1.00 . A A . 191 LEU CD1 1 1
7 21674 1 1 191 LEU CD2 C -13.822 13.610 -15.593 1.00 . A A . 191 LEU CD2 1 1
7 21675 1 1 191 LEU CG C -13.902 14.621 -16.707 1.00 . A A . 191 LEU CG 1 1
7 21676 1 1 191 LEU H H -16.232 14.975 -18.476 1.00 . A A . 191 LEU H 1 1
7 21677 1 1 191 LEU HA H -16.443 14.241 -15.770 1.00 . A A . 191 LEU HA 1 1
7 21678 1 1 191 LEU HB2 H -14.899 16.442 -17.113 1.00 . A A . 191 LEU HB2 1 1
7 21679 1 1 191 LEU HB3 H -14.745 16.063 -15.410 1.00 . A A . 191 LEU HB3 1 1
7 21680 1 1 191 LEU HD11 H -11.825 14.568 -17.170 1.00 . A A . 191 LEU HD11 1 1
7 21681 1 1 191 LEU HD12 H -12.286 15.777 -15.968 1.00 . A A . 191 LEU HD12 1 1
7 21682 1 1 191 LEU HD13 H -12.655 16.043 -17.671 1.00 . A A . 191 LEU HD13 1 1
7 21683 1 1 191 LEU HD21 H -13.568 14.126 -14.678 1.00 . A A . 191 LEU HD21 1 1
7 21684 1 1 191 LEU HD22 H -13.067 12.873 -15.822 1.00 . A A . 191 LEU HD22 1 1
7 21685 1 1 191 LEU HD23 H -14.783 13.133 -15.480 1.00 . A A . 191 LEU HD23 1 1
7 21686 1 1 191 LEU HG H -14.159 14.105 -17.620 1.00 . A A . 191 LEU HG 1 1
7 21687 1 1 191 LEU N N -16.840 14.826 -17.721 1.00 . A A . 191 LEU N 1 1
7 21688 1 1 191 LEU O O -17.710 16.111 -14.616 1.00 . A A . 191 LEU O 1 1
7 21689 1 1 192 LYS C C -19.878 17.787 -16.039 1.00 . A A . 192 LYS C 1 1
7 21690 1 1 192 LYS CA C -18.437 18.286 -16.163 1.00 . A A . 192 LYS CA 1 1
7 21691 1 1 192 LYS CB C -18.356 19.435 -17.170 1.00 . A A . 192 LYS CB 1 1
7 21692 1 1 192 LYS CD C -18.992 21.797 -17.769 1.00 . A A . 192 LYS CD 1 1
7 21693 1 1 192 LYS CE C -19.542 21.492 -19.157 1.00 . A A . 192 LYS CE 1 1
7 21694 1 1 192 LYS CG C -19.206 20.642 -16.801 1.00 . A A . 192 LYS CG 1 1
7 21695 1 1 192 LYS H H -17.121 17.223 -17.441 1.00 . A A . 192 LYS H 1 1
7 21696 1 1 192 LYS HA H -18.109 18.643 -15.198 1.00 . A A . 192 LYS HA 1 1
7 21697 1 1 192 LYS HB2 H -17.328 19.757 -17.248 1.00 . A A . 192 LYS HB2 1 1
7 21698 1 1 192 LYS HB3 H -18.683 19.073 -18.133 1.00 . A A . 192 LYS HB3 1 1
7 21699 1 1 192 LYS HD2 H -19.491 22.673 -17.382 1.00 . A A . 192 LYS HD2 1 1
7 21700 1 1 192 LYS HD3 H -17.932 21.993 -17.846 1.00 . A A . 192 LYS HD3 1 1
7 21701 1 1 192 LYS HE2 H -19.276 22.301 -19.821 1.00 . A A . 192 LYS HE2 1 1
7 21702 1 1 192 LYS HE3 H -19.096 20.576 -19.516 1.00 . A A . 192 LYS HE3 1 1
7 21703 1 1 192 LYS HG2 H -20.247 20.357 -16.821 1.00 . A A . 192 LYS HG2 1 1
7 21704 1 1 192 LYS HG3 H -18.938 20.963 -15.805 1.00 . A A . 192 LYS HG3 1 1
7 21705 1 1 192 LYS HZ1 H -21.467 22.193 -18.748 1.00 . A A . 192 LYS HZ1 1 1
7 21706 1 1 192 LYS HZ2 H -21.302 20.516 -18.589 1.00 . A A . 192 LYS HZ2 1 1
7 21707 1 1 192 LYS HZ3 H -21.371 21.213 -20.122 1.00 . A A . 192 LYS HZ3 1 1
7 21708 1 1 192 LYS N N -17.553 17.209 -16.561 1.00 . A A . 192 LYS N 1 1
7 21709 1 1 192 LYS NZ N -21.021 21.342 -19.151 1.00 . A A . 192 LYS NZ 1 1
7 21710 1 1 192 LYS O O -20.566 18.081 -15.060 1.00 . A A . 192 LYS O 1 1
7 21711 1 1 193 LYS C C -21.980 15.541 -15.923 1.00 . A A . 193 LYS C 1 1
7 21712 1 1 193 LYS CA C -21.670 16.471 -17.089 1.00 . A A . 193 LYS CA 1 1
7 21713 1 1 193 LYS CB C -21.869 15.701 -18.392 1.00 . A A . 193 LYS CB 1 1
7 21714 1 1 193 LYS CD C -23.371 14.264 -19.789 1.00 . A A . 193 LYS CD 1 1
7 21715 1 1 193 LYS CE C -24.707 13.551 -19.836 1.00 . A A . 193 LYS CE 1 1
7 21716 1 1 193 LYS CG C -23.227 15.045 -18.503 1.00 . A A . 193 LYS CG 1 1
7 21717 1 1 193 LYS H H -19.692 16.799 -17.770 1.00 . A A . 193 LYS H 1 1
7 21718 1 1 193 LYS HA H -22.362 17.298 -17.075 1.00 . A A . 193 LYS HA 1 1
7 21719 1 1 193 LYS HB2 H -21.749 16.380 -19.223 1.00 . A A . 193 LYS HB2 1 1
7 21720 1 1 193 LYS HB3 H -21.115 14.930 -18.455 1.00 . A A . 193 LYS HB3 1 1
7 21721 1 1 193 LYS HD2 H -23.304 14.944 -20.625 1.00 . A A . 193 LYS HD2 1 1
7 21722 1 1 193 LYS HD3 H -22.579 13.532 -19.849 1.00 . A A . 193 LYS HD3 1 1
7 21723 1 1 193 LYS HE2 H -25.497 14.280 -19.736 1.00 . A A . 193 LYS HE2 1 1
7 21724 1 1 193 LYS HE3 H -24.800 13.048 -20.786 1.00 . A A . 193 LYS HE3 1 1
7 21725 1 1 193 LYS HG2 H -23.354 14.368 -17.672 1.00 . A A . 193 LYS HG2 1 1
7 21726 1 1 193 LYS HG3 H -23.990 15.809 -18.467 1.00 . A A . 193 LYS HG3 1 1
7 21727 1 1 193 LYS HZ1 H -24.773 13.019 -17.813 1.00 . A A . 193 LYS HZ1 1 1
7 21728 1 1 193 LYS HZ2 H -24.063 11.851 -18.803 1.00 . A A . 193 LYS HZ2 1 1
7 21729 1 1 193 LYS HZ3 H -25.738 12.051 -18.810 1.00 . A A . 193 LYS HZ3 1 1
7 21730 1 1 193 LYS N N -20.310 17.013 -17.036 1.00 . A A . 193 LYS N 1 1
7 21731 1 1 193 LYS NZ N -24.831 12.551 -18.740 1.00 . A A . 193 LYS NZ 1 1
7 21732 1 1 193 LYS O O -23.045 15.633 -15.305 1.00 . A A . 193 LYS O 1 1
7 21733 1 1 194 ASP C C -20.858 14.203 -13.223 1.00 . A A . 194 ASP C 1 1
7 21734 1 1 194 ASP CA C -21.276 13.683 -14.567 1.00 . A A . 194 ASP CA 1 1
7 21735 1 1 194 ASP CB C -20.594 12.353 -14.888 1.00 . A A . 194 ASP CB 1 1
7 21736 1 1 194 ASP CG C -21.162 11.702 -16.136 1.00 . A A . 194 ASP CG 1 1
7 21737 1 1 194 ASP H H -20.200 14.655 -16.105 1.00 . A A . 194 ASP H 1 1
7 21738 1 1 194 ASP HA H -22.341 13.514 -14.531 1.00 . A A . 194 ASP HA 1 1
7 21739 1 1 194 ASP HB2 H -19.539 12.522 -15.041 1.00 . A A . 194 ASP HB2 1 1
7 21740 1 1 194 ASP HB3 H -20.731 11.677 -14.058 1.00 . A A . 194 ASP HB3 1 1
7 21741 1 1 194 ASP N N -21.054 14.662 -15.613 1.00 . A A . 194 ASP N 1 1
7 21742 1 1 194 ASP O O -21.051 13.545 -12.204 1.00 . A A . 194 ASP O 1 1
7 21743 1 1 194 ASP OD1 O -22.410 11.603 -16.244 1.00 . A A . 194 ASP OD1 1 1
7 21744 1 1 194 ASP OD2 O -20.380 11.285 -17.004 1.00 . A A . 194 ASP OD2 1 1
7 21745 1 1 195 GLY C C -21.078 16.872 -11.476 1.00 . A A . 195 GLY C 1 1
7 21746 1 1 195 GLY CA C -19.939 16.013 -11.972 1.00 . A A . 195 GLY CA 1 1
7 21747 1 1 195 GLY H H -20.084 15.827 -14.067 1.00 . A A . 195 GLY H 1 1
7 21748 1 1 195 GLY HA2 H -19.717 15.253 -11.238 1.00 . A A . 195 GLY HA2 1 1
7 21749 1 1 195 GLY HA3 H -19.070 16.636 -12.117 1.00 . A A . 195 GLY HA3 1 1
7 21750 1 1 195 GLY N N -20.282 15.382 -13.216 1.00 . A A . 195 GLY N 1 1
7 21751 1 1 195 GLY O O -21.043 17.379 -10.359 1.00 . A A . 195 GLY O 1 1
7 21752 1 1 196 LEU C C -22.859 19.248 -11.649 1.00 . A A . 196 LEU C 1 1
7 21753 1 1 196 LEU CA C -23.282 17.832 -12.024 1.00 . A A . 196 LEU CA 1 1
7 21754 1 1 196 LEU CB C -24.129 17.194 -10.903 1.00 . A A . 196 LEU CB 1 1
7 21755 1 1 196 LEU CD1 C -26.395 16.637 -9.964 1.00 . A A . 196 LEU CD1 1 1
7 21756 1 1 196 LEU CD2 C -25.812 19.018 -10.411 1.00 . A A . 196 LEU CD2 1 1
7 21757 1 1 196 LEU CG C -25.622 17.578 -10.872 1.00 . A A . 196 LEU CG 1 1
7 21758 1 1 196 LEU H H -22.068 16.546 -13.182 1.00 . A A . 196 LEU H 1 1
7 21759 1 1 196 LEU HA H -23.877 17.884 -12.925 1.00 . A A . 196 LEU HA 1 1
7 21760 1 1 196 LEU HB2 H -24.062 16.120 -11.004 1.00 . A A . 196 LEU HB2 1 1
7 21761 1 1 196 LEU HB3 H -23.692 17.472 -9.955 1.00 . A A . 196 LEU HB3 1 1
7 21762 1 1 196 LEU HD11 H -25.996 16.694 -8.962 1.00 . A A . 196 LEU HD11 1 1
7 21763 1 1 196 LEU HD12 H -26.303 15.625 -10.331 1.00 . A A . 196 LEU HD12 1 1
7 21764 1 1 196 LEU HD13 H -27.436 16.923 -9.953 1.00 . A A . 196 LEU HD13 1 1
7 21765 1 1 196 LEU HD21 H -25.427 19.129 -9.407 1.00 . A A . 196 LEU HD21 1 1
7 21766 1 1 196 LEU HD22 H -26.863 19.265 -10.424 1.00 . A A . 196 LEU HD22 1 1
7 21767 1 1 196 LEU HD23 H -25.278 19.681 -11.076 1.00 . A A . 196 LEU HD23 1 1
7 21768 1 1 196 LEU HG H -26.029 17.486 -11.870 1.00 . A A . 196 LEU HG 1 1
7 21769 1 1 196 LEU N N -22.106 17.011 -12.321 1.00 . A A . 196 LEU N 1 1
7 21770 1 1 196 LEU O O -22.334 19.955 -12.552 1.00 . A A . 196 LEU O 1 1
8 21771 1 1 1 MET C C 2.627 1.430 -2.027 1.00 . A A . 1 MET C 1 1
8 21772 1 1 1 MET CA C 2.439 -0.025 -1.625 1.00 . A A . 1 MET CA 1 1
8 21773 1 1 1 MET CB C 1.347 -0.656 -2.511 1.00 . A A . 1 MET CB 1 1
8 21774 1 1 1 MET CE C 0.406 -3.076 -4.549 1.00 . A A . 1 MET CE 1 1
8 21775 1 1 1 MET CG C 1.683 -0.674 -3.995 1.00 . A A . 1 MET CG 1 1
8 21776 1 1 1 MET H1 H 2.768 0.376 0.379 1.00 . A A . 1 MET H1 1 1
8 21777 1 1 1 MET HA H 3.368 -0.557 -1.768 1.00 . A A . 1 MET HA 1 1
8 21778 1 1 1 MET HB2 H 1.180 -1.672 -2.195 1.00 . A A . 1 MET HB2 1 1
8 21779 1 1 1 MET HB3 H 0.435 -0.092 -2.387 1.00 . A A . 1 MET HB3 1 1
8 21780 1 1 1 MET HE1 H 1.391 -3.474 -4.746 1.00 . A A . 1 MET HE1 1 1
8 21781 1 1 1 MET HE2 H -0.324 -3.617 -5.133 1.00 . A A . 1 MET HE2 1 1
8 21782 1 1 1 MET HE3 H 0.177 -3.175 -3.499 1.00 . A A . 1 MET HE3 1 1
8 21783 1 1 1 MET HG2 H 1.883 0.336 -4.319 1.00 . A A . 1 MET HG2 1 1
8 21784 1 1 1 MET HG3 H 2.568 -1.277 -4.137 1.00 . A A . 1 MET HG3 1 1
8 21785 1 1 1 MET N N 2.053 -0.116 -0.199 1.00 . A A . 1 MET N 1 1
8 21786 1 1 1 MET O O 2.035 2.332 -1.425 1.00 . A A . 1 MET O 1 1
8 21787 1 1 1 MET SD S 0.356 -1.351 -5.015 1.00 . A A . 1 MET SD 1 1
8 21788 1 1 2 ASP C C 3.155 3.015 -4.995 1.00 . A A . 2 ASP C 1 1
8 21789 1 1 2 ASP CA C 3.666 2.981 -3.581 1.00 . A A . 2 ASP CA 1 1
8 21790 1 1 2 ASP CB C 5.122 3.405 -3.520 1.00 . A A . 2 ASP CB 1 1
8 21791 1 1 2 ASP CG C 5.613 3.543 -2.094 1.00 . A A . 2 ASP CG 1 1
8 21792 1 1 2 ASP H H 3.975 0.904 -3.395 1.00 . A A . 2 ASP H 1 1
8 21793 1 1 2 ASP HA H 3.068 3.667 -2.996 1.00 . A A . 2 ASP HA 1 1
8 21794 1 1 2 ASP HB2 H 5.713 2.661 -4.025 1.00 . A A . 2 ASP HB2 1 1
8 21795 1 1 2 ASP HB3 H 5.244 4.345 -4.032 1.00 . A A . 2 ASP HB3 1 1
8 21796 1 1 2 ASP N N 3.466 1.655 -3.021 1.00 . A A . 2 ASP N 1 1
8 21797 1 1 2 ASP O O 2.918 1.977 -5.589 1.00 . A A . 2 ASP O 1 1
8 21798 1 1 2 ASP OD1 O 5.135 4.454 -1.377 1.00 . A A . 2 ASP OD1 1 1
8 21799 1 1 2 ASP OD2 O 6.463 2.739 -1.675 1.00 . A A . 2 ASP OD2 1 1
8 21800 1 1 3 ALA C C 3.410 4.915 -7.815 1.00 . A A . 3 ALA C 1 1
8 21801 1 1 3 ALA CA C 2.406 4.336 -6.858 1.00 . A A . 3 ALA CA 1 1
8 21802 1 1 3 ALA CB C 1.159 5.205 -6.823 1.00 . A A . 3 ALA CB 1 1
8 21803 1 1 3 ALA H H 3.248 4.993 -5.025 1.00 . A A . 3 ALA H 1 1
8 21804 1 1 3 ALA HA H 2.116 3.355 -7.195 1.00 . A A . 3 ALA HA 1 1
8 21805 1 1 3 ALA HB1 H 0.778 5.326 -7.827 1.00 . A A . 3 ALA HB1 1 1
8 21806 1 1 3 ALA HB2 H 1.405 6.173 -6.414 1.00 . A A . 3 ALA HB2 1 1
8 21807 1 1 3 ALA HB3 H 0.406 4.735 -6.211 1.00 . A A . 3 ALA HB3 1 1
8 21808 1 1 3 ALA N N 2.972 4.195 -5.529 1.00 . A A . 3 ALA N 1 1
8 21809 1 1 3 ALA O O 4.172 5.802 -7.455 1.00 . A A . 3 ALA O 1 1
8 21810 1 1 4 LEU C C 3.474 5.490 -11.133 1.00 . A A . 4 LEU C 1 1
8 21811 1 1 4 LEU CA C 4.297 4.891 -10.042 1.00 . A A . 4 LEU CA 1 1
8 21812 1 1 4 LEU CB C 5.091 3.758 -10.650 1.00 . A A . 4 LEU CB 1 1
8 21813 1 1 4 LEU CD1 C 7.288 4.878 -10.979 1.00 . A A . 4 LEU CD1 1 1
8 21814 1 1 4 LEU CD2 C 6.577 3.031 -12.502 1.00 . A A . 4 LEU CD2 1 1
8 21815 1 1 4 LEU CG C 6.127 4.192 -11.662 1.00 . A A . 4 LEU CG 1 1
8 21816 1 1 4 LEU H H 2.811 3.677 -9.268 1.00 . A A . 4 LEU H 1 1
8 21817 1 1 4 LEU HA H 4.967 5.625 -9.624 1.00 . A A . 4 LEU HA 1 1
8 21818 1 1 4 LEU HB2 H 5.572 3.200 -9.864 1.00 . A A . 4 LEU HB2 1 1
8 21819 1 1 4 LEU HB3 H 4.397 3.101 -11.150 1.00 . A A . 4 LEU HB3 1 1
8 21820 1 1 4 LEU HD11 H 7.705 4.216 -10.234 1.00 . A A . 4 LEU HD11 1 1
8 21821 1 1 4 LEU HD12 H 6.947 5.787 -10.503 1.00 . A A . 4 LEU HD12 1 1
8 21822 1 1 4 LEU HD13 H 8.044 5.112 -11.711 1.00 . A A . 4 LEU HD13 1 1
8 21823 1 1 4 LEU HD21 H 5.718 2.632 -13.019 1.00 . A A . 4 LEU HD21 1 1
8 21824 1 1 4 LEU HD22 H 7.010 2.274 -11.868 1.00 . A A . 4 LEU HD22 1 1
8 21825 1 1 4 LEU HD23 H 7.302 3.377 -13.222 1.00 . A A . 4 LEU HD23 1 1
8 21826 1 1 4 LEU HG H 5.671 4.920 -12.319 1.00 . A A . 4 LEU HG 1 1
8 21827 1 1 4 LEU N N 3.419 4.408 -9.027 1.00 . A A . 4 LEU N 1 1
8 21828 1 1 4 LEU O O 2.669 4.806 -11.736 1.00 . A A . 4 LEU O 1 1
8 21829 1 1 5 ILE C C 3.844 7.675 -13.597 1.00 . A A . 5 ILE C 1 1
8 21830 1 1 5 ILE CA C 2.919 7.353 -12.461 1.00 . A A . 5 ILE CA 1 1
8 21831 1 1 5 ILE CB C 2.185 8.633 -11.987 1.00 . A A . 5 ILE CB 1 1
8 21832 1 1 5 ILE CD1 C 0.579 9.534 -10.212 1.00 . A A . 5 ILE CD1 1 1
8 21833 1 1 5 ILE CG1 C 1.256 8.313 -10.810 1.00 . A A . 5 ILE CG1 1 1
8 21834 1 1 5 ILE CG2 C 1.380 9.228 -13.132 1.00 . A A . 5 ILE CG2 1 1
8 21835 1 1 5 ILE H H 4.367 7.221 -10.923 1.00 . A A . 5 ILE H 1 1
8 21836 1 1 5 ILE HA H 2.187 6.643 -12.811 1.00 . A A . 5 ILE HA 1 1
8 21837 1 1 5 ILE HB H 2.921 9.355 -11.673 1.00 . A A . 5 ILE HB 1 1
8 21838 1 1 5 ILE HD11 H 0.011 9.246 -9.336 1.00 . A A . 5 ILE HD11 1 1
8 21839 1 1 5 ILE HD12 H -0.096 9.967 -10.939 1.00 . A A . 5 ILE HD12 1 1
8 21840 1 1 5 ILE HD13 H 1.326 10.260 -9.932 1.00 . A A . 5 ILE HD13 1 1
8 21841 1 1 5 ILE HG12 H 0.483 7.639 -11.144 1.00 . A A . 5 ILE HG12 1 1
8 21842 1 1 5 ILE HG13 H 1.830 7.835 -10.029 1.00 . A A . 5 ILE HG13 1 1
8 21843 1 1 5 ILE HG21 H 0.645 8.504 -13.455 1.00 . A A . 5 ILE HG21 1 1
8 21844 1 1 5 ILE HG22 H 2.040 9.465 -13.953 1.00 . A A . 5 ILE HG22 1 1
8 21845 1 1 5 ILE HG23 H 0.880 10.124 -12.795 1.00 . A A . 5 ILE HG23 1 1
8 21846 1 1 5 ILE N N 3.671 6.728 -11.410 1.00 . A A . 5 ILE N 1 1
8 21847 1 1 5 ILE O O 4.681 8.560 -13.491 1.00 . A A . 5 ILE O 1 1
8 21848 1 1 6 MET C C 4.055 8.280 -16.624 1.00 . A A . 6 MET C 1 1
8 21849 1 1 6 MET CA C 4.524 7.113 -15.798 1.00 . A A . 6 MET CA 1 1
8 21850 1 1 6 MET CB C 4.524 5.826 -16.579 1.00 . A A . 6 MET CB 1 1
8 21851 1 1 6 MET CE C 6.459 3.430 -17.629 1.00 . A A . 6 MET CE 1 1
8 21852 1 1 6 MET CG C 5.355 5.905 -17.773 1.00 . A A . 6 MET CG 1 1
8 21853 1 1 6 MET H H 3.033 6.242 -14.743 1.00 . A A . 6 MET H 1 1
8 21854 1 1 6 MET HA H 5.528 7.334 -15.492 1.00 . A A . 6 MET HA 1 1
8 21855 1 1 6 MET HB2 H 4.906 5.035 -15.945 1.00 . A A . 6 MET HB2 1 1
8 21856 1 1 6 MET HB3 H 3.516 5.590 -16.870 1.00 . A A . 6 MET HB3 1 1
8 21857 1 1 6 MET HE1 H 6.677 2.476 -18.083 1.00 . A A . 6 MET HE1 1 1
8 21858 1 1 6 MET HE2 H 5.959 3.274 -16.686 1.00 . A A . 6 MET HE2 1 1
8 21859 1 1 6 MET HE3 H 7.387 3.968 -17.454 1.00 . A A . 6 MET HE3 1 1
8 21860 1 1 6 MET HG2 H 4.968 6.704 -18.370 1.00 . A A . 6 MET HG2 1 1
8 21861 1 1 6 MET HG3 H 6.337 6.129 -17.405 1.00 . A A . 6 MET HG3 1 1
8 21862 1 1 6 MET N N 3.706 6.944 -14.677 1.00 . A A . 6 MET N 1 1
8 21863 1 1 6 MET O O 3.043 8.209 -17.332 1.00 . A A . 6 MET O 1 1
8 21864 1 1 6 MET SD S 5.407 4.382 -18.707 1.00 . A A . 6 MET SD 1 1
8 21865 1 1 7 ALA C C 5.504 10.894 -18.257 1.00 . A A . 7 ALA C 1 1
8 21866 1 1 7 ALA CA C 4.477 10.582 -17.180 1.00 . A A . 7 ALA CA 1 1
8 21867 1 1 7 ALA CB C 4.382 11.705 -16.168 1.00 . A A . 7 ALA CB 1 1
8 21868 1 1 7 ALA H H 5.617 9.317 -15.975 1.00 . A A . 7 ALA H 1 1
8 21869 1 1 7 ALA HA H 3.509 10.465 -17.644 1.00 . A A . 7 ALA HA 1 1
8 21870 1 1 7 ALA HB1 H 3.732 11.405 -15.360 1.00 . A A . 7 ALA HB1 1 1
8 21871 1 1 7 ALA HB2 H 3.975 12.584 -16.641 1.00 . A A . 7 ALA HB2 1 1
8 21872 1 1 7 ALA HB3 H 5.364 11.925 -15.776 1.00 . A A . 7 ALA HB3 1 1
8 21873 1 1 7 ALA N N 4.796 9.358 -16.516 1.00 . A A . 7 ALA N 1 1
8 21874 1 1 7 ALA O O 6.579 11.430 -17.989 1.00 . A A . 7 ALA O 1 1
8 21875 1 1 8 GLY C C 5.225 10.507 -21.876 1.00 . A A . 8 GLY C 1 1
8 21876 1 1 8 GLY CA C 5.993 10.758 -20.600 1.00 . A A . 8 GLY CA 1 1
8 21877 1 1 8 GLY H H 4.289 10.128 -19.580 1.00 . A A . 8 GLY H 1 1
8 21878 1 1 8 GLY HA2 H 6.358 11.775 -20.593 1.00 . A A . 8 GLY HA2 1 1
8 21879 1 1 8 GLY HA3 H 6.830 10.078 -20.556 1.00 . A A . 8 GLY HA3 1 1
8 21880 1 1 8 GLY N N 5.152 10.549 -19.459 1.00 . A A . 8 GLY N 1 1
8 21881 1 1 8 GLY O O 4.065 10.087 -21.827 1.00 . A A . 8 GLY O 1 1
8 21882 1 1 9 GLY C C 5.222 9.131 -24.728 1.00 . A A . 9 GLY C 1 1
8 21883 1 1 9 GLY CA C 5.181 10.571 -24.272 1.00 . A A . 9 GLY CA 1 1
8 21884 1 1 9 GLY H H 6.776 11.073 -22.981 1.00 . A A . 9 GLY H 1 1
8 21885 1 1 9 GLY HA2 H 4.150 10.878 -24.175 1.00 . A A . 9 GLY HA2 1 1
8 21886 1 1 9 GLY HA3 H 5.662 11.187 -25.017 1.00 . A A . 9 GLY HA3 1 1
8 21887 1 1 9 GLY N N 5.848 10.764 -23.004 1.00 . A A . 9 GLY N 1 1
8 21888 1 1 9 GLY O O 6.190 8.423 -24.459 1.00 . A A . 9 GLY O 1 1
8 21889 1 1 10 LYS C C 4.100 6.284 -24.859 1.00 . A A . 10 LYS C 1 1
8 21890 1 1 10 LYS CA C 4.066 7.341 -25.966 1.00 . A A . 10 LYS CA 1 1
8 21891 1 1 10 LYS CB C 5.169 7.071 -27.004 1.00 . A A . 10 LYS CB 1 1
8 21892 1 1 10 LYS CD C 3.830 7.809 -29.025 1.00 . A A . 10 LYS CD 1 1
8 21893 1 1 10 LYS CE C 3.682 6.385 -29.561 1.00 . A A . 10 LYS CE 1 1
8 21894 1 1 10 LYS CG C 5.122 7.989 -28.224 1.00 . A A . 10 LYS CG 1 1
8 21895 1 1 10 LYS H H 3.430 9.334 -25.587 1.00 . A A . 10 LYS H 1 1
8 21896 1 1 10 LYS HA H 3.109 7.269 -26.461 1.00 . A A . 10 LYS HA 1 1
8 21897 1 1 10 LYS HB2 H 6.129 7.200 -26.526 1.00 . A A . 10 LYS HB2 1 1
8 21898 1 1 10 LYS HB3 H 5.086 6.050 -27.344 1.00 . A A . 10 LYS HB3 1 1
8 21899 1 1 10 LYS HD2 H 2.987 8.031 -28.388 1.00 . A A . 10 LYS HD2 1 1
8 21900 1 1 10 LYS HD3 H 3.840 8.498 -29.858 1.00 . A A . 10 LYS HD3 1 1
8 21901 1 1 10 LYS HE2 H 3.663 5.698 -28.729 1.00 . A A . 10 LYS HE2 1 1
8 21902 1 1 10 LYS HE3 H 2.749 6.316 -30.101 1.00 . A A . 10 LYS HE3 1 1
8 21903 1 1 10 LYS HG2 H 5.185 9.014 -27.892 1.00 . A A . 10 LYS HG2 1 1
8 21904 1 1 10 LYS HG3 H 5.965 7.765 -28.861 1.00 . A A . 10 LYS HG3 1 1
8 21905 1 1 10 LYS HZ1 H 4.718 5.012 -30.743 1.00 . A A . 10 LYS HZ1 1 1
8 21906 1 1 10 LYS HZ2 H 5.710 6.162 -30.005 1.00 . A A . 10 LYS HZ2 1 1
8 21907 1 1 10 LYS HZ3 H 4.764 6.593 -31.332 1.00 . A A . 10 LYS HZ3 1 1
8 21908 1 1 10 LYS N N 4.169 8.707 -25.432 1.00 . A A . 10 LYS N 1 1
8 21909 1 1 10 LYS NZ N 4.794 6.011 -30.470 1.00 . A A . 10 LYS NZ 1 1
8 21910 1 1 10 LYS O O 4.689 5.208 -25.025 1.00 . A A . 10 LYS O 1 1
8 21911 1 1 11 GLY C C 2.098 4.790 -22.779 1.00 . A A . 11 GLY C 1 1
8 21912 1 1 11 GLY CA C 3.348 5.638 -22.659 1.00 . A A . 11 GLY CA 1 1
8 21913 1 1 11 GLY H H 3.015 7.461 -23.671 1.00 . A A . 11 GLY H 1 1
8 21914 1 1 11 GLY HA2 H 4.218 4.996 -22.671 1.00 . A A . 11 GLY HA2 1 1
8 21915 1 1 11 GLY HA3 H 3.317 6.177 -21.724 1.00 . A A . 11 GLY HA3 1 1
8 21916 1 1 11 GLY N N 3.442 6.584 -23.752 1.00 . A A . 11 GLY N 1 1
8 21917 1 1 11 GLY O O 1.704 4.425 -23.890 1.00 . A A . 11 GLY O 1 1
8 21918 1 1 12 THR C C 0.402 2.352 -22.385 1.00 . A A . 12 THR C 1 1
8 21919 1 1 12 THR CA C 0.234 3.694 -21.624 1.00 . A A . 12 THR CA 1 1
8 21920 1 1 12 THR CB C -0.916 4.532 -22.251 1.00 . A A . 12 THR CB 1 1
8 21921 1 1 12 THR CG2 C -2.269 4.120 -21.671 1.00 . A A . 12 THR CG2 1 1
8 21922 1 1 12 THR H H 1.879 4.742 -20.797 1.00 . A A . 12 THR H 1 1
8 21923 1 1 12 THR HA H -0.011 3.486 -20.593 1.00 . A A . 12 THR HA 1 1
8 21924 1 1 12 THR HB H -0.925 4.376 -23.320 1.00 . A A . 12 THR HB 1 1
8 21925 1 1 12 THR HG1 H -1.469 6.283 -21.490 1.00 . A A . 12 THR HG1 1 1
8 21926 1 1 12 THR HG21 H -3.053 4.688 -22.149 1.00 . A A . 12 THR HG21 1 1
8 21927 1 1 12 THR HG22 H -2.279 4.321 -20.610 1.00 . A A . 12 THR HG22 1 1
8 21928 1 1 12 THR HG23 H -2.432 3.066 -21.837 1.00 . A A . 12 THR HG23 1 1
8 21929 1 1 12 THR N N 1.485 4.461 -21.645 1.00 . A A . 12 THR N 1 1
8 21930 1 1 12 THR O O 1.474 1.734 -22.336 1.00 . A A . 12 THR O 1 1
8 21931 1 1 12 THR OG1 O -0.697 5.926 -21.968 1.00 . A A . 12 THR OG1 1 1
8 21932 1 1 13 ARG C C -1.236 0.848 -25.188 1.00 . A A . 13 ARG C 1 1
8 21933 1 1 13 ARG CA C -0.582 0.667 -23.822 1.00 . A A . 13 ARG CA 1 1
8 21934 1 1 13 ARG CB C -1.274 -0.471 -23.060 1.00 . A A . 13 ARG CB 1 1
8 21935 1 1 13 ARG CD C -1.719 -2.955 -22.927 1.00 . A A . 13 ARG CD 1 1
8 21936 1 1 13 ARG CG C -0.978 -1.840 -23.645 1.00 . A A . 13 ARG CG 1 1
8 21937 1 1 13 ARG CZ C -1.860 -5.431 -23.111 1.00 . A A . 13 ARG CZ 1 1
8 21938 1 1 13 ARG H H -1.469 2.434 -23.104 1.00 . A A . 13 ARG H 1 1
8 21939 1 1 13 ARG HA H 0.458 0.415 -23.964 1.00 . A A . 13 ARG HA 1 1
8 21940 1 1 13 ARG HB2 H -0.942 -0.458 -22.032 1.00 . A A . 13 ARG HB2 1 1
8 21941 1 1 13 ARG HB3 H -2.342 -0.313 -23.089 1.00 . A A . 13 ARG HB3 1 1
8 21942 1 1 13 ARG HD2 H -1.533 -2.876 -21.866 1.00 . A A . 13 ARG HD2 1 1
8 21943 1 1 13 ARG HD3 H -2.777 -2.854 -23.120 1.00 . A A . 13 ARG HD3 1 1
8 21944 1 1 13 ARG HE H -0.444 -4.275 -23.932 1.00 . A A . 13 ARG HE 1 1
8 21945 1 1 13 ARG HG2 H -1.267 -1.846 -24.684 1.00 . A A . 13 ARG HG2 1 1
8 21946 1 1 13 ARG HG3 H 0.084 -2.022 -23.569 1.00 . A A . 13 ARG HG3 1 1
8 21947 1 1 13 ARG HH11 H -3.471 -4.616 -22.180 1.00 . A A . 13 ARG HH11 1 1
8 21948 1 1 13 ARG HH12 H -3.463 -6.342 -22.252 1.00 . A A . 13 ARG HH12 1 1
8 21949 1 1 13 ARG HH21 H -0.424 -6.556 -24.004 1.00 . A A . 13 ARG HH21 1 1
8 21950 1 1 13 ARG HH22 H -1.719 -7.447 -23.286 1.00 . A A . 13 ARG HH22 1 1
8 21951 1 1 13 ARG N N -0.643 1.907 -23.077 1.00 . A A . 13 ARG N 1 1
8 21952 1 1 13 ARG NE N -1.273 -4.266 -23.398 1.00 . A A . 13 ARG NE 1 1
8 21953 1 1 13 ARG NH1 N -3.023 -5.462 -22.460 1.00 . A A . 13 ARG NH1 1 1
8 21954 1 1 13 ARG NH2 N -1.292 -6.566 -23.498 1.00 . A A . 13 ARG NH2 1 1
8 21955 1 1 13 ARG O O -2.235 1.560 -25.309 1.00 . A A . 13 ARG O 1 1
8 21956 1 1 14 MET C C -0.829 1.618 -28.236 1.00 . A A . 14 MET C 1 1
8 21957 1 1 14 MET CA C -1.139 0.267 -27.600 1.00 . A A . 14 MET CA 1 1
8 21958 1 1 14 MET CB C -2.649 -0.044 -27.710 1.00 . A A . 14 MET CB 1 1
8 21959 1 1 14 MET CE C -2.920 -4.159 -27.048 1.00 . A A . 14 MET CE 1 1
8 21960 1 1 14 MET CG C -3.057 -1.398 -27.144 1.00 . A A . 14 MET CG 1 1
8 21961 1 1 14 MET H H 0.145 -0.331 -26.023 1.00 . A A . 14 MET H 1 1
8 21962 1 1 14 MET HA H -0.593 -0.486 -28.151 1.00 . A A . 14 MET HA 1 1
8 21963 1 1 14 MET HB2 H -3.198 0.719 -27.179 1.00 . A A . 14 MET HB2 1 1
8 21964 1 1 14 MET HB3 H -2.933 -0.014 -28.752 1.00 . A A . 14 MET HB3 1 1
8 21965 1 1 14 MET HE1 H -3.994 -4.170 -27.154 1.00 . A A . 14 MET HE1 1 1
8 21966 1 1 14 MET HE2 H -2.663 -4.058 -26.004 1.00 . A A . 14 MET HE2 1 1
8 21967 1 1 14 MET HE3 H -2.511 -5.082 -27.430 1.00 . A A . 14 MET HE3 1 1
8 21968 1 1 14 MET HG2 H -2.803 -1.424 -26.095 1.00 . A A . 14 MET HG2 1 1
8 21969 1 1 14 MET HG3 H -4.126 -1.509 -27.254 1.00 . A A . 14 MET HG3 1 1
8 21970 1 1 14 MET N N -0.655 0.207 -26.207 1.00 . A A . 14 MET N 1 1
8 21971 1 1 14 MET O O 0.081 1.733 -29.052 1.00 . A A . 14 MET O 1 1
8 21972 1 1 14 MET SD S -2.243 -2.778 -27.967 1.00 . A A . 14 MET SD 1 1
8 21973 1 1 15 GLY C C -1.247 4.983 -27.308 1.00 . A A . 15 GLY C 1 1
8 21974 1 1 15 GLY CA C -1.351 3.950 -28.395 1.00 . A A . 15 GLY CA 1 1
8 21975 1 1 15 GLY H H -2.273 2.496 -27.177 1.00 . A A . 15 GLY H 1 1
8 21976 1 1 15 GLY HA2 H -0.433 3.944 -28.964 1.00 . A A . 15 GLY HA2 1 1
8 21977 1 1 15 GLY HA3 H -2.169 4.208 -29.049 1.00 . A A . 15 GLY HA3 1 1
8 21978 1 1 15 GLY N N -1.572 2.634 -27.853 1.00 . A A . 15 GLY N 1 1
8 21979 1 1 15 GLY O O -2.235 5.611 -26.949 1.00 . A A . 15 GLY O 1 1
8 21980 1 1 16 GLY C C 0.009 7.539 -26.153 1.00 . A A . 16 GLY C 1 1
8 21981 1 1 16 GLY CA C 0.156 6.105 -25.711 1.00 . A A . 16 GLY CA 1 1
8 21982 1 1 16 GLY H H 0.704 4.629 -27.119 1.00 . A A . 16 GLY H 1 1
8 21983 1 1 16 GLY HA2 H -0.565 5.909 -24.931 1.00 . A A . 16 GLY HA2 1 1
8 21984 1 1 16 GLY HA3 H 1.148 5.964 -25.309 1.00 . A A . 16 GLY HA3 1 1
8 21985 1 1 16 GLY N N -0.050 5.157 -26.782 1.00 . A A . 16 GLY N 1 1
8 21986 1 1 16 GLY O O 0.268 7.875 -27.316 1.00 . A A . 16 GLY O 1 1
8 21987 1 1 17 VAL C C 0.747 10.534 -25.482 1.00 . A A . 17 VAL C 1 1
8 21988 1 1 17 VAL CA C -0.590 9.792 -25.497 1.00 . A A . 17 VAL CA 1 1
8 21989 1 1 17 VAL CB C -1.558 10.418 -24.462 1.00 . A A . 17 VAL CB 1 1
8 21990 1 1 17 VAL CG1 C -1.739 11.907 -24.707 1.00 . A A . 17 VAL CG1 1 1
8 21991 1 1 17 VAL CG2 C -2.901 9.705 -24.499 1.00 . A A . 17 VAL CG2 1 1
8 21992 1 1 17 VAL H H -0.562 8.046 -24.321 1.00 . A A . 17 VAL H 1 1
8 21993 1 1 17 VAL HA H -1.031 9.883 -26.478 1.00 . A A . 17 VAL HA 1 1
8 21994 1 1 17 VAL HB H -1.134 10.286 -23.477 1.00 . A A . 17 VAL HB 1 1
8 21995 1 1 17 VAL HG11 H -2.165 12.059 -25.686 1.00 . A A . 17 VAL HG11 1 1
8 21996 1 1 17 VAL HG12 H -0.780 12.401 -24.651 1.00 . A A . 17 VAL HG12 1 1
8 21997 1 1 17 VAL HG13 H -2.400 12.318 -23.958 1.00 . A A . 17 VAL HG13 1 1
8 21998 1 1 17 VAL HG21 H -2.760 8.658 -24.273 1.00 . A A . 17 VAL HG21 1 1
8 21999 1 1 17 VAL HG22 H -3.333 9.806 -25.484 1.00 . A A . 17 VAL HG22 1 1
8 22000 1 1 17 VAL HG23 H -3.564 10.146 -23.769 1.00 . A A . 17 VAL HG23 1 1
8 22001 1 1 17 VAL N N -0.391 8.383 -25.226 1.00 . A A . 17 VAL N 1 1
8 22002 1 1 17 VAL O O 1.534 10.400 -24.543 1.00 . A A . 17 VAL O 1 1
8 22003 1 1 18 GLU C C 2.328 13.164 -25.654 1.00 . A A . 18 GLU C 1 1
8 22004 1 1 18 GLU CA C 2.245 12.034 -26.682 1.00 . A A . 18 GLU CA 1 1
8 22005 1 1 18 GLU CB C 2.369 12.611 -28.094 1.00 . A A . 18 GLU CB 1 1
8 22006 1 1 18 GLU CD C 3.731 13.982 -29.709 1.00 . A A . 18 GLU CD 1 1
8 22007 1 1 18 GLU CG C 3.647 13.399 -28.322 1.00 . A A . 18 GLU CG 1 1
8 22008 1 1 18 GLU H H 0.352 11.311 -27.276 1.00 . A A . 18 GLU H 1 1
8 22009 1 1 18 GLU HA H 3.069 11.356 -26.515 1.00 . A A . 18 GLU HA 1 1
8 22010 1 1 18 GLU HB2 H 2.341 11.799 -28.806 1.00 . A A . 18 GLU HB2 1 1
8 22011 1 1 18 GLU HB3 H 1.531 13.267 -28.277 1.00 . A A . 18 GLU HB3 1 1
8 22012 1 1 18 GLU HG2 H 3.689 14.206 -27.607 1.00 . A A . 18 GLU HG2 1 1
8 22013 1 1 18 GLU HG3 H 4.491 12.742 -28.170 1.00 . A A . 18 GLU HG3 1 1
8 22014 1 1 18 GLU N N 1.012 11.272 -26.549 1.00 . A A . 18 GLU N 1 1
8 22015 1 1 18 GLU O O 3.393 13.421 -25.078 1.00 . A A . 18 GLU O 1 1
8 22016 1 1 18 GLU OE1 O 2.974 14.925 -30.007 1.00 . A A . 18 GLU OE1 1 1
8 22017 1 1 18 GLU OE2 O 4.564 13.507 -30.507 1.00 . A A . 18 GLU OE2 1 1
8 22018 1 1 19 LYS C C 0.367 14.706 -23.267 1.00 . A A . 19 LYS C 1 1
8 22019 1 1 19 LYS CA C 1.196 14.982 -24.532 1.00 . A A . 19 LYS CA 1 1
8 22020 1 1 19 LYS CB C 0.632 16.207 -25.267 1.00 . A A . 19 LYS CB 1 1
8 22021 1 1 19 LYS CD C 2.072 17.989 -24.212 1.00 . A A . 19 LYS CD 1 1
8 22022 1 1 19 LYS CE C 2.740 18.415 -25.516 1.00 . A A . 19 LYS CE 1 1
8 22023 1 1 19 LYS CG C 0.652 17.497 -24.452 1.00 . A A . 19 LYS CG 1 1
8 22024 1 1 19 LYS H H 0.381 13.563 -25.875 1.00 . A A . 19 LYS H 1 1
8 22025 1 1 19 LYS HA H 2.214 15.192 -24.246 1.00 . A A . 19 LYS HA 1 1
8 22026 1 1 19 LYS HB2 H 1.205 16.366 -26.167 1.00 . A A . 19 LYS HB2 1 1
8 22027 1 1 19 LYS HB3 H -0.392 15.999 -25.543 1.00 . A A . 19 LYS HB3 1 1
8 22028 1 1 19 LYS HD2 H 2.040 18.836 -23.544 1.00 . A A . 19 LYS HD2 1 1
8 22029 1 1 19 LYS HD3 H 2.650 17.196 -23.763 1.00 . A A . 19 LYS HD3 1 1
8 22030 1 1 19 LYS HE2 H 2.793 17.563 -26.176 1.00 . A A . 19 LYS HE2 1 1
8 22031 1 1 19 LYS HE3 H 2.141 19.188 -25.976 1.00 . A A . 19 LYS HE3 1 1
8 22032 1 1 19 LYS HG2 H 0.105 18.258 -24.987 1.00 . A A . 19 LYS HG2 1 1
8 22033 1 1 19 LYS HG3 H 0.177 17.314 -23.499 1.00 . A A . 19 LYS HG3 1 1
8 22034 1 1 19 LYS HZ1 H 4.713 18.192 -24.888 1.00 . A A . 19 LYS HZ1 1 1
8 22035 1 1 19 LYS HZ2 H 4.094 19.751 -24.656 1.00 . A A . 19 LYS HZ2 1 1
8 22036 1 1 19 LYS HZ3 H 4.523 19.234 -26.203 1.00 . A A . 19 LYS HZ3 1 1
8 22037 1 1 19 LYS N N 1.211 13.839 -25.428 1.00 . A A . 19 LYS N 1 1
8 22038 1 1 19 LYS NZ N 4.110 18.931 -25.297 1.00 . A A . 19 LYS NZ 1 1
8 22039 1 1 19 LYS O O -0.856 14.807 -23.281 1.00 . A A . 19 LYS O 1 1
8 22040 1 1 20 PRO C C -0.134 15.447 -20.263 1.00 . A A . 20 PRO C 1 1
8 22041 1 1 20 PRO CA C 0.384 14.137 -20.850 1.00 . A A . 20 PRO CA 1 1
8 22042 1 1 20 PRO CB C 1.516 13.574 -19.968 1.00 . A A . 20 PRO CB 1 1
8 22043 1 1 20 PRO CD C 2.477 14.077 -22.083 1.00 . A A . 20 PRO CD 1 1
8 22044 1 1 20 PRO CG C 2.562 13.127 -20.931 1.00 . A A . 20 PRO CG 1 1
8 22045 1 1 20 PRO HA H -0.430 13.428 -20.902 1.00 . A A . 20 PRO HA 1 1
8 22046 1 1 20 PRO HB2 H 1.885 14.352 -19.315 1.00 . A A . 20 PRO HB2 1 1
8 22047 1 1 20 PRO HB3 H 1.143 12.749 -19.380 1.00 . A A . 20 PRO HB3 1 1
8 22048 1 1 20 PRO HD2 H 3.032 14.980 -21.874 1.00 . A A . 20 PRO HD2 1 1
8 22049 1 1 20 PRO HD3 H 2.830 13.609 -22.989 1.00 . A A . 20 PRO HD3 1 1
8 22050 1 1 20 PRO HG2 H 3.537 13.181 -20.469 1.00 . A A . 20 PRO HG2 1 1
8 22051 1 1 20 PRO HG3 H 2.354 12.120 -21.260 1.00 . A A . 20 PRO HG3 1 1
8 22052 1 1 20 PRO N N 1.036 14.346 -22.158 1.00 . A A . 20 PRO N 1 1
8 22053 1 1 20 PRO O O -0.894 15.453 -19.293 1.00 . A A . 20 PRO O 1 1
8 22054 1 1 21 LEU C C -1.315 18.437 -20.993 1.00 . A A . 21 LEU C 1 1
8 22055 1 1 21 LEU CA C -0.070 17.863 -20.345 1.00 . A A . 21 LEU CA 1 1
8 22056 1 1 21 LEU CB C 1.078 18.839 -20.450 1.00 . A A . 21 LEU CB 1 1
8 22057 1 1 21 LEU CD1 C 3.356 19.532 -19.811 1.00 . A A . 21 LEU CD1 1 1
8 22058 1 1 21 LEU CD2 C 2.013 18.166 -18.236 1.00 . A A . 21 LEU CD2 1 1
8 22059 1 1 21 LEU CG C 2.331 18.448 -19.692 1.00 . A A . 21 LEU CG 1 1
8 22060 1 1 21 LEU H H 0.876 16.492 -21.633 1.00 . A A . 21 LEU H 1 1
8 22061 1 1 21 LEU HA H -0.287 17.730 -19.298 1.00 . A A . 21 LEU HA 1 1
8 22062 1 1 21 LEU HB2 H 1.333 18.951 -21.493 1.00 . A A . 21 LEU HB2 1 1
8 22063 1 1 21 LEU HB3 H 0.744 19.795 -20.075 1.00 . A A . 21 LEU HB3 1 1
8 22064 1 1 21 LEU HD11 H 2.955 20.425 -19.353 1.00 . A A . 21 LEU HD11 1 1
8 22065 1 1 21 LEU HD12 H 3.564 19.712 -20.854 1.00 . A A . 21 LEU HD12 1 1
8 22066 1 1 21 LEU HD13 H 4.256 19.235 -19.296 1.00 . A A . 21 LEU HD13 1 1
8 22067 1 1 21 LEU HD21 H 1.431 17.259 -18.163 1.00 . A A . 21 LEU HD21 1 1
8 22068 1 1 21 LEU HD22 H 1.444 18.990 -17.832 1.00 . A A . 21 LEU HD22 1 1
8 22069 1 1 21 LEU HD23 H 2.931 18.058 -17.675 1.00 . A A . 21 LEU HD23 1 1
8 22070 1 1 21 LEU HG H 2.743 17.550 -20.128 1.00 . A A . 21 LEU HG 1 1
8 22071 1 1 21 LEU N N 0.295 16.558 -20.848 1.00 . A A . 21 LEU N 1 1
8 22072 1 1 21 LEU O O -1.579 19.638 -20.863 1.00 . A A . 21 LEU O 1 1
8 22073 1 1 22 ILE C C -4.209 18.391 -21.079 1.00 . A A . 22 ILE C 1 1
8 22074 1 1 22 ILE CA C -3.330 18.048 -22.227 1.00 . A A . 22 ILE CA 1 1
8 22075 1 1 22 ILE CB C -4.011 16.996 -23.114 1.00 . A A . 22 ILE CB 1 1
8 22076 1 1 22 ILE CD1 C -2.915 17.892 -25.233 1.00 . A A . 22 ILE CD1 1 1
8 22077 1 1 22 ILE CG1 C -3.148 16.697 -24.324 1.00 . A A . 22 ILE CG1 1 1
8 22078 1 1 22 ILE CG2 C -5.399 17.462 -23.548 1.00 . A A . 22 ILE CG2 1 1
8 22079 1 1 22 ILE H H -1.792 16.694 -21.865 1.00 . A A . 22 ILE H 1 1
8 22080 1 1 22 ILE HA H -3.153 18.941 -22.810 1.00 . A A . 22 ILE HA 1 1
8 22081 1 1 22 ILE HB H -4.127 16.092 -22.536 1.00 . A A . 22 ILE HB 1 1
8 22082 1 1 22 ILE HD11 H -2.378 18.658 -24.693 1.00 . A A . 22 ILE HD11 1 1
8 22083 1 1 22 ILE HD12 H -3.868 18.285 -25.558 1.00 . A A . 22 ILE HD12 1 1
8 22084 1 1 22 ILE HD13 H -2.339 17.584 -26.093 1.00 . A A . 22 ILE HD13 1 1
8 22085 1 1 22 ILE HG12 H -2.186 16.346 -23.989 1.00 . A A . 22 ILE HG12 1 1
8 22086 1 1 22 ILE HG13 H -3.634 15.932 -24.895 1.00 . A A . 22 ILE HG13 1 1
8 22087 1 1 22 ILE HG21 H -5.313 18.398 -24.081 1.00 . A A . 22 ILE HG21 1 1
8 22088 1 1 22 ILE HG22 H -6.022 17.600 -22.677 1.00 . A A . 22 ILE HG22 1 1
8 22089 1 1 22 ILE HG23 H -5.842 16.720 -24.195 1.00 . A A . 22 ILE HG23 1 1
8 22090 1 1 22 ILE N N -2.074 17.606 -21.701 1.00 . A A . 22 ILE N 1 1
8 22091 1 1 22 ILE O O -4.411 17.596 -20.159 1.00 . A A . 22 ILE O 1 1
8 22092 1 1 23 LYS C C -6.912 19.933 -20.187 1.00 . A A . 23 LYS C 1 1
8 22093 1 1 23 LYS CA C -5.436 20.104 -20.027 1.00 . A A . 23 LYS CA 1 1
8 22094 1 1 23 LYS CB C -5.078 21.555 -19.810 1.00 . A A . 23 LYS CB 1 1
8 22095 1 1 23 LYS CD C -3.242 23.189 -19.296 1.00 . A A . 23 LYS CD 1 1
8 22096 1 1 23 LYS CE C -1.767 23.328 -18.955 1.00 . A A . 23 LYS CE 1 1
8 22097 1 1 23 LYS CG C -3.618 21.737 -19.466 1.00 . A A . 23 LYS CG 1 1
8 22098 1 1 23 LYS H H -4.536 20.067 -21.941 1.00 . A A . 23 LYS H 1 1
8 22099 1 1 23 LYS HA H -5.136 19.558 -19.145 1.00 . A A . 23 LYS HA 1 1
8 22100 1 1 23 LYS HB2 H -5.308 22.101 -20.706 1.00 . A A . 23 LYS HB2 1 1
8 22101 1 1 23 LYS HB3 H -5.671 21.945 -18.996 1.00 . A A . 23 LYS HB3 1 1
8 22102 1 1 23 LYS HD2 H -3.444 23.716 -20.217 1.00 . A A . 23 LYS HD2 1 1
8 22103 1 1 23 LYS HD3 H -3.830 23.614 -18.497 1.00 . A A . 23 LYS HD3 1 1
8 22104 1 1 23 LYS HE2 H -1.537 24.375 -18.824 1.00 . A A . 23 LYS HE2 1 1
8 22105 1 1 23 LYS HE3 H -1.571 22.799 -18.034 1.00 . A A . 23 LYS HE3 1 1
8 22106 1 1 23 LYS HG2 H -3.413 21.217 -18.542 1.00 . A A . 23 LYS HG2 1 1
8 22107 1 1 23 LYS HG3 H -3.026 21.305 -20.257 1.00 . A A . 23 LYS HG3 1 1
8 22108 1 1 23 LYS HZ1 H -1.069 21.756 -20.150 1.00 . A A . 23 LYS HZ1 1 1
8 22109 1 1 23 LYS HZ2 H 0.107 22.918 -19.794 1.00 . A A . 23 LYS HZ2 1 1
8 22110 1 1 23 LYS HZ3 H -1.090 23.254 -20.929 1.00 . A A . 23 LYS HZ3 1 1
8 22111 1 1 23 LYS N N -4.693 19.562 -21.122 1.00 . A A . 23 LYS N 1 1
8 22112 1 1 23 LYS NZ N -0.897 22.774 -20.028 1.00 . A A . 23 LYS NZ 1 1
8 22113 1 1 23 LYS O O -7.492 20.198 -21.240 1.00 . A A . 23 LYS O 1 1
8 22114 1 1 24 LEU C C -9.404 19.940 -17.767 1.00 . A A . 24 LEU C 1 1
8 22115 1 1 24 LEU CA C -8.895 19.263 -19.022 1.00 . A A . 24 LEU CA 1 1
8 22116 1 1 24 LEU CB C -9.156 17.763 -18.957 1.00 . A A . 24 LEU CB 1 1
8 22117 1 1 24 LEU CD1 C -11.421 17.854 -20.016 1.00 . A A . 24 LEU CD1 1 1
8 22118 1 1 24 LEU CD2 C -10.699 15.830 -18.768 1.00 . A A . 24 LEU CD2 1 1
8 22119 1 1 24 LEU CG C -10.613 17.337 -18.837 1.00 . A A . 24 LEU CG 1 1
8 22120 1 1 24 LEU H H -6.915 19.329 -18.348 1.00 . A A . 24 LEU H 1 1
8 22121 1 1 24 LEU HA H -9.387 19.674 -19.888 1.00 . A A . 24 LEU HA 1 1
8 22122 1 1 24 LEU HB2 H -8.739 17.308 -19.839 1.00 . A A . 24 LEU HB2 1 1
8 22123 1 1 24 LEU HB3 H -8.626 17.375 -18.100 1.00 . A A . 24 LEU HB3 1 1
8 22124 1 1 24 LEU HD11 H -12.447 17.534 -19.914 1.00 . A A . 24 LEU HD11 1 1
8 22125 1 1 24 LEU HD12 H -11.012 17.461 -20.933 1.00 . A A . 24 LEU HD12 1 1
8 22126 1 1 24 LEU HD13 H -11.382 18.933 -20.036 1.00 . A A . 24 LEU HD13 1 1
8 22127 1 1 24 LEU HD21 H -11.726 15.535 -18.617 1.00 . A A . 24 LEU HD21 1 1
8 22128 1 1 24 LEU HD22 H -10.090 15.470 -17.953 1.00 . A A . 24 LEU HD22 1 1
8 22129 1 1 24 LEU HD23 H -10.341 15.416 -19.701 1.00 . A A . 24 LEU HD23 1 1
8 22130 1 1 24 LEU HG H -11.034 17.743 -17.930 1.00 . A A . 24 LEU HG 1 1
8 22131 1 1 24 LEU N N -7.491 19.497 -19.127 1.00 . A A . 24 LEU N 1 1
8 22132 1 1 24 LEU O O -8.912 19.666 -16.674 1.00 . A A . 24 LEU O 1 1
8 22133 1 1 25 CYS C C -9.826 22.365 -16.046 1.00 . A A . 25 CYS C 1 1
8 22134 1 1 25 CYS CA C -10.926 21.591 -16.806 1.00 . A A . 25 CYS CA 1 1
8 22135 1 1 25 CYS CB C -11.685 20.638 -15.867 1.00 . A A . 25 CYS CB 1 1
8 22136 1 1 25 CYS H H -10.690 21.025 -18.832 1.00 . A A . 25 CYS H 1 1
8 22137 1 1 25 CYS HA H -11.622 22.309 -17.215 1.00 . A A . 25 CYS HA 1 1
8 22138 1 1 25 CYS HB2 H -12.298 19.975 -16.459 1.00 . A A . 25 CYS HB2 1 1
8 22139 1 1 25 CYS HB3 H -10.966 20.052 -15.314 1.00 . A A . 25 CYS HB3 1 1
8 22140 1 1 25 CYS HG H -12.042 21.722 -13.592 1.00 . A A . 25 CYS HG 1 1
8 22141 1 1 25 CYS N N -10.354 20.846 -17.928 1.00 . A A . 25 CYS N 1 1
8 22142 1 1 25 CYS O O -9.953 22.658 -14.858 1.00 . A A . 25 CYS O 1 1
8 22143 1 1 25 CYS SG S -12.770 21.456 -14.670 1.00 . A A . 25 CYS SG 1 1
8 22144 1 1 26 GLY C C -6.517 22.643 -15.641 1.00 . A A . 26 GLY C 1 1
8 22145 1 1 26 GLY CA C -7.682 23.479 -16.169 1.00 . A A . 26 GLY CA 1 1
8 22146 1 1 26 GLY H H -8.706 22.430 -17.696 1.00 . A A . 26 GLY H 1 1
8 22147 1 1 26 GLY HA2 H -7.301 24.159 -16.916 1.00 . A A . 26 GLY HA2 1 1
8 22148 1 1 26 GLY HA3 H -8.087 24.061 -15.353 1.00 . A A . 26 GLY HA3 1 1
8 22149 1 1 26 GLY N N -8.759 22.707 -16.759 1.00 . A A . 26 GLY N 1 1
8 22150 1 1 26 GLY O O -5.479 23.198 -15.283 1.00 . A A . 26 GLY O 1 1
8 22151 1 1 27 ARG C C -5.093 19.573 -16.183 1.00 . A A . 27 ARG C 1 1
8 22152 1 1 27 ARG CA C -5.582 20.480 -15.108 1.00 . A A . 27 ARG CA 1 1
8 22153 1 1 27 ARG CB C -6.028 19.654 -13.927 1.00 . A A . 27 ARG CB 1 1
8 22154 1 1 27 ARG CD C -7.062 19.638 -11.681 1.00 . A A . 27 ARG CD 1 1
8 22155 1 1 27 ARG CG C -6.349 20.470 -12.717 1.00 . A A . 27 ARG CG 1 1
8 22156 1 1 27 ARG CZ C -8.422 20.178 -9.683 1.00 . A A . 27 ARG CZ 1 1
8 22157 1 1 27 ARG H H -7.495 20.893 -15.894 1.00 . A A . 27 ARG H 1 1
8 22158 1 1 27 ARG HA H -4.772 21.122 -14.797 1.00 . A A . 27 ARG HA 1 1
8 22159 1 1 27 ARG HB2 H -6.893 19.076 -14.200 1.00 . A A . 27 ARG HB2 1 1
8 22160 1 1 27 ARG HB3 H -5.231 18.974 -13.668 1.00 . A A . 27 ARG HB3 1 1
8 22161 1 1 27 ARG HD2 H -7.983 19.271 -12.108 1.00 . A A . 27 ARG HD2 1 1
8 22162 1 1 27 ARG HD3 H -6.424 18.803 -11.429 1.00 . A A . 27 ARG HD3 1 1
8 22163 1 1 27 ARG HE H -6.701 21.084 -10.210 1.00 . A A . 27 ARG HE 1 1
8 22164 1 1 27 ARG HG2 H -5.425 20.839 -12.304 1.00 . A A . 27 ARG HG2 1 1
8 22165 1 1 27 ARG HG3 H -6.968 21.293 -13.021 1.00 . A A . 27 ARG HG3 1 1
8 22166 1 1 27 ARG HH11 H -9.273 18.789 -10.907 1.00 . A A . 27 ARG HH11 1 1
8 22167 1 1 27 ARG HH12 H -10.154 19.123 -9.459 1.00 . A A . 27 ARG HH12 1 1
8 22168 1 1 27 ARG HH21 H -7.865 21.526 -8.270 1.00 . A A . 27 ARG HH21 1 1
8 22169 1 1 27 ARG HH22 H -9.350 20.701 -7.951 1.00 . A A . 27 ARG HH22 1 1
8 22170 1 1 27 ARG N N -6.661 21.324 -15.598 1.00 . A A . 27 ARG N 1 1
8 22171 1 1 27 ARG NE N -7.361 20.397 -10.467 1.00 . A A . 27 ARG NE 1 1
8 22172 1 1 27 ARG NH1 N -9.357 19.295 -10.046 1.00 . A A . 27 ARG NH1 1 1
8 22173 1 1 27 ARG NH2 N -8.559 20.853 -8.547 1.00 . A A . 27 ARG NH2 1 1
8 22174 1 1 27 ARG O O -5.817 19.253 -17.111 1.00 . A A . 27 ARG O 1 1
8 22175 1 1 28 CYS C C -3.692 16.838 -16.733 1.00 . A A . 28 CYS C 1 1
8 22176 1 1 28 CYS CA C -3.280 18.276 -17.024 1.00 . A A . 28 CYS CA 1 1
8 22177 1 1 28 CYS CB C -1.755 18.432 -17.035 1.00 . A A . 28 CYS CB 1 1
8 22178 1 1 28 CYS H H -3.370 19.438 -15.264 1.00 . A A . 28 CYS H 1 1
8 22179 1 1 28 CYS HA H -3.667 18.550 -17.994 1.00 . A A . 28 CYS HA 1 1
8 22180 1 1 28 CYS HB2 H -1.338 18.220 -16.064 1.00 . A A . 28 CYS HB2 1 1
8 22181 1 1 28 CYS HB3 H -1.349 17.736 -17.745 1.00 . A A . 28 CYS HB3 1 1
8 22182 1 1 28 CYS HG H -1.104 20.800 -16.390 1.00 . A A . 28 CYS HG 1 1
8 22183 1 1 28 CYS N N -3.875 19.160 -16.056 1.00 . A A . 28 CYS N 1 1
8 22184 1 1 28 CYS O O -4.159 16.532 -15.626 1.00 . A A . 28 CYS O 1 1
8 22185 1 1 28 CYS SG S -1.192 20.083 -17.505 1.00 . A A . 28 CYS SG 1 1
8 22186 1 1 29 LEU C C -3.181 13.931 -16.403 1.00 . A A . 29 LEU C 1 1
8 22187 1 1 29 LEU CA C -3.913 14.563 -17.565 1.00 . A A . 29 LEU CA 1 1
8 22188 1 1 29 LEU CB C -3.563 13.797 -18.842 1.00 . A A . 29 LEU CB 1 1
8 22189 1 1 29 LEU CD1 C -3.772 13.493 -21.308 1.00 . A A . 29 LEU CD1 1 1
8 22190 1 1 29 LEU CD2 C -5.803 13.630 -19.887 1.00 . A A . 29 LEU CD2 1 1
8 22191 1 1 29 LEU CG C -4.390 14.128 -20.072 1.00 . A A . 29 LEU CG 1 1
8 22192 1 1 29 LEU H H -3.130 16.262 -18.560 1.00 . A A . 29 LEU H 1 1
8 22193 1 1 29 LEU HA H -4.977 14.513 -17.400 1.00 . A A . 29 LEU HA 1 1
8 22194 1 1 29 LEU HB2 H -2.527 13.992 -19.075 1.00 . A A . 29 LEU HB2 1 1
8 22195 1 1 29 LEU HB3 H -3.672 12.743 -18.638 1.00 . A A . 29 LEU HB3 1 1
8 22196 1 1 29 LEU HD11 H -4.362 13.744 -22.177 1.00 . A A . 29 LEU HD11 1 1
8 22197 1 1 29 LEU HD12 H -3.746 12.420 -21.188 1.00 . A A . 29 LEU HD12 1 1
8 22198 1 1 29 LEU HD13 H -2.766 13.865 -21.438 1.00 . A A . 29 LEU HD13 1 1
8 22199 1 1 29 LEU HD21 H -6.225 14.052 -18.987 1.00 . A A . 29 LEU HD21 1 1
8 22200 1 1 29 LEU HD22 H -5.791 12.551 -19.815 1.00 . A A . 29 LEU HD22 1 1
8 22201 1 1 29 LEU HD23 H -6.396 13.927 -20.737 1.00 . A A . 29 LEU HD23 1 1
8 22202 1 1 29 LEU HG H -4.420 15.198 -20.214 1.00 . A A . 29 LEU HG 1 1
8 22203 1 1 29 LEU N N -3.518 15.962 -17.711 1.00 . A A . 29 LEU N 1 1
8 22204 1 1 29 LEU O O -3.781 13.257 -15.564 1.00 . A A . 29 LEU O 1 1
8 22205 1 1 30 ILE C C -1.546 14.201 -13.897 1.00 . A A . 30 ILE C 1 1
8 22206 1 1 30 ILE CA C -1.074 13.675 -15.272 1.00 . A A . 30 ILE CA 1 1
8 22207 1 1 30 ILE CB C 0.430 14.009 -15.540 1.00 . A A . 30 ILE CB 1 1
8 22208 1 1 30 ILE CD1 C 1.533 13.678 -13.243 1.00 . A A . 30 ILE CD1 1 1
8 22209 1 1 30 ILE CG1 C 1.370 13.174 -14.657 1.00 . A A . 30 ILE CG1 1 1
8 22210 1 1 30 ILE CG2 C 0.714 15.502 -15.386 1.00 . A A . 30 ILE CG2 1 1
8 22211 1 1 30 ILE H H -1.487 14.753 -17.029 1.00 . A A . 30 ILE H 1 1
8 22212 1 1 30 ILE HA H -1.188 12.600 -15.281 1.00 . A A . 30 ILE HA 1 1
8 22213 1 1 30 ILE HB H 0.626 13.761 -16.574 1.00 . A A . 30 ILE HB 1 1
8 22214 1 1 30 ILE HD11 H 1.991 14.655 -13.260 1.00 . A A . 30 ILE HD11 1 1
8 22215 1 1 30 ILE HD12 H 2.156 12.995 -12.684 1.00 . A A . 30 ILE HD12 1 1
8 22216 1 1 30 ILE HD13 H 0.562 13.748 -12.776 1.00 . A A . 30 ILE HD13 1 1
8 22217 1 1 30 ILE HG12 H 0.998 12.163 -14.602 1.00 . A A . 30 ILE HG12 1 1
8 22218 1 1 30 ILE HG13 H 2.341 13.169 -15.122 1.00 . A A . 30 ILE HG13 1 1
8 22219 1 1 30 ILE HG21 H 1.761 15.690 -15.572 1.00 . A A . 30 ILE HG21 1 1
8 22220 1 1 30 ILE HG22 H 0.467 15.812 -14.382 1.00 . A A . 30 ILE HG22 1 1
8 22221 1 1 30 ILE HG23 H 0.116 16.059 -16.093 1.00 . A A . 30 ILE HG23 1 1
8 22222 1 1 30 ILE N N -1.896 14.201 -16.329 1.00 . A A . 30 ILE N 1 1
8 22223 1 1 30 ILE O O -1.554 13.463 -12.915 1.00 . A A . 30 ILE O 1 1
8 22224 1 1 31 ASP C C -3.700 15.357 -12.096 1.00 . A A . 31 ASP C 1 1
8 22225 1 1 31 ASP CA C -2.459 16.081 -12.609 1.00 . A A . 31 ASP CA 1 1
8 22226 1 1 31 ASP CB C -2.796 17.557 -12.823 1.00 . A A . 31 ASP CB 1 1
8 22227 1 1 31 ASP CG C -3.054 18.277 -11.516 1.00 . A A . 31 ASP CG 1 1
8 22228 1 1 31 ASP H H -1.985 15.981 -14.685 1.00 . A A . 31 ASP H 1 1
8 22229 1 1 31 ASP HA H -1.674 15.998 -11.871 1.00 . A A . 31 ASP HA 1 1
8 22230 1 1 31 ASP HB2 H -1.992 18.052 -13.343 1.00 . A A . 31 ASP HB2 1 1
8 22231 1 1 31 ASP HB3 H -3.690 17.622 -13.425 1.00 . A A . 31 ASP HB3 1 1
8 22232 1 1 31 ASP N N -1.983 15.462 -13.858 1.00 . A A . 31 ASP N 1 1
8 22233 1 1 31 ASP O O -3.814 15.037 -10.899 1.00 . A A . 31 ASP O 1 1
8 22234 1 1 31 ASP OD1 O -2.073 18.656 -10.843 1.00 . A A . 31 ASP OD1 1 1
8 22235 1 1 31 ASP OD2 O -4.226 18.466 -11.159 1.00 . A A . 31 ASP OD2 1 1
8 22236 1 1 32 TYR C C -5.535 12.928 -12.263 1.00 . A A . 32 TYR C 1 1
8 22237 1 1 32 TYR CA C -5.839 14.356 -12.675 1.00 . A A . 32 TYR CA 1 1
8 22238 1 1 32 TYR CB C -6.880 14.402 -13.806 1.00 . A A . 32 TYR CB 1 1
8 22239 1 1 32 TYR CD1 C -8.805 15.571 -12.677 1.00 . A A . 32 TYR CD1 1 1
8 22240 1 1 32 TYR CD2 C -7.839 16.644 -14.578 1.00 . A A . 32 TYR CD2 1 1
8 22241 1 1 32 TYR CE1 C -9.704 16.603 -12.544 1.00 . A A . 32 TYR CE1 1 1
8 22242 1 1 32 TYR CE2 C -8.742 17.678 -14.447 1.00 . A A . 32 TYR CE2 1 1
8 22243 1 1 32 TYR CG C -7.854 15.565 -13.689 1.00 . A A . 32 TYR CG 1 1
8 22244 1 1 32 TYR CZ C -9.672 17.651 -13.427 1.00 . A A . 32 TYR CZ 1 1
8 22245 1 1 32 TYR H H -4.487 15.386 -13.939 1.00 . A A . 32 TYR H 1 1
8 22246 1 1 32 TYR HA H -6.259 14.851 -11.810 1.00 . A A . 32 TYR HA 1 1
8 22247 1 1 32 TYR HB2 H -6.369 14.491 -14.753 1.00 . A A . 32 TYR HB2 1 1
8 22248 1 1 32 TYR HB3 H -7.452 13.486 -13.796 1.00 . A A . 32 TYR HB3 1 1
8 22249 1 1 32 TYR HD1 H -8.835 14.747 -11.981 1.00 . A A . 32 TYR HD1 1 1
8 22250 1 1 32 TYR HD2 H -7.116 16.685 -15.379 1.00 . A A . 32 TYR HD2 1 1
8 22251 1 1 32 TYR HE1 H -10.434 16.583 -11.747 1.00 . A A . 32 TYR HE1 1 1
8 22252 1 1 32 TYR HE2 H -8.718 18.500 -15.150 1.00 . A A . 32 TYR HE2 1 1
8 22253 1 1 32 TYR HH H -10.995 18.851 -14.126 1.00 . A A . 32 TYR HH 1 1
8 22254 1 1 32 TYR N N -4.627 15.084 -13.012 1.00 . A A . 32 TYR N 1 1
8 22255 1 1 32 TYR O O -6.271 12.336 -11.493 1.00 . A A . 32 TYR O 1 1
8 22256 1 1 32 TYR OH O -10.565 18.683 -13.283 1.00 . A A . 32 TYR OH 1 1
8 22257 1 1 33 VAL C C -3.473 11.013 -11.005 1.00 . A A . 33 VAL C 1 1
8 22258 1 1 33 VAL CA C -4.046 11.034 -12.427 1.00 . A A . 33 VAL CA 1 1
8 22259 1 1 33 VAL CB C -3.024 10.471 -13.432 1.00 . A A . 33 VAL CB 1 1
8 22260 1 1 33 VAL CG1 C -2.420 9.177 -12.929 1.00 . A A . 33 VAL CG1 1 1
8 22261 1 1 33 VAL CG2 C -3.701 10.246 -14.767 1.00 . A A . 33 VAL CG2 1 1
8 22262 1 1 33 VAL H H -3.965 12.859 -13.493 1.00 . A A . 33 VAL H 1 1
8 22263 1 1 33 VAL HA H -4.912 10.392 -12.438 1.00 . A A . 33 VAL HA 1 1
8 22264 1 1 33 VAL HB H -2.234 11.194 -13.571 1.00 . A A . 33 VAL HB 1 1
8 22265 1 1 33 VAL HG11 H -1.694 8.816 -13.643 1.00 . A A . 33 VAL HG11 1 1
8 22266 1 1 33 VAL HG12 H -3.200 8.442 -12.805 1.00 . A A . 33 VAL HG12 1 1
8 22267 1 1 33 VAL HG13 H -1.935 9.351 -11.979 1.00 . A A . 33 VAL HG13 1 1
8 22268 1 1 33 VAL HG21 H -4.067 11.189 -15.147 1.00 . A A . 33 VAL HG21 1 1
8 22269 1 1 33 VAL HG22 H -4.531 9.566 -14.637 1.00 . A A . 33 VAL HG22 1 1
8 22270 1 1 33 VAL HG23 H -3.000 9.823 -15.468 1.00 . A A . 33 VAL HG23 1 1
8 22271 1 1 33 VAL N N -4.477 12.366 -12.809 1.00 . A A . 33 VAL N 1 1
8 22272 1 1 33 VAL O O -3.771 10.097 -10.213 1.00 . A A . 33 VAL O 1 1
8 22273 1 1 34 VAL C C -2.997 12.361 -8.257 1.00 . A A . 34 VAL C 1 1
8 22274 1 1 34 VAL CA C -2.008 12.137 -9.383 1.00 . A A . 34 VAL CA 1 1
8 22275 1 1 34 VAL CB C -0.984 13.293 -9.366 1.00 . A A . 34 VAL CB 1 1
8 22276 1 1 34 VAL CG1 C -0.444 13.536 -7.959 1.00 . A A . 34 VAL CG1 1 1
8 22277 1 1 34 VAL CG2 C 0.140 12.996 -10.307 1.00 . A A . 34 VAL CG2 1 1
8 22278 1 1 34 VAL H H -2.479 12.706 -11.372 1.00 . A A . 34 VAL H 1 1
8 22279 1 1 34 VAL HA H -1.473 11.218 -9.196 1.00 . A A . 34 VAL HA 1 1
8 22280 1 1 34 VAL HB H -1.479 14.193 -9.700 1.00 . A A . 34 VAL HB 1 1
8 22281 1 1 34 VAL HG11 H 0.044 12.641 -7.601 1.00 . A A . 34 VAL HG11 1 1
8 22282 1 1 34 VAL HG12 H -1.260 13.790 -7.300 1.00 . A A . 34 VAL HG12 1 1
8 22283 1 1 34 VAL HG13 H 0.266 14.350 -7.983 1.00 . A A . 34 VAL HG13 1 1
8 22284 1 1 34 VAL HG21 H 0.692 12.145 -9.940 1.00 . A A . 34 VAL HG21 1 1
8 22285 1 1 34 VAL HG22 H 0.790 13.855 -10.375 1.00 . A A . 34 VAL HG22 1 1
8 22286 1 1 34 VAL HG23 H -0.272 12.765 -11.280 1.00 . A A . 34 VAL HG23 1 1
8 22287 1 1 34 VAL N N -2.659 12.016 -10.692 1.00 . A A . 34 VAL N 1 1
8 22288 1 1 34 VAL O O -2.891 11.731 -7.204 1.00 . A A . 34 VAL O 1 1
8 22289 1 1 35 SER C C -5.543 12.453 -6.687 1.00 . A A . 35 SER C 1 1
8 22290 1 1 35 SER CA C -4.892 13.648 -7.450 1.00 . A A . 35 SER CA 1 1
8 22291 1 1 35 SER CB C -5.946 14.606 -8.031 1.00 . A A . 35 SER CB 1 1
8 22292 1 1 35 SER H H -4.057 13.625 -9.389 1.00 . A A . 35 SER H 1 1
8 22293 1 1 35 SER HA H -4.306 14.202 -6.730 1.00 . A A . 35 SER HA 1 1
8 22294 1 1 35 SER HB2 H -6.451 14.140 -8.863 1.00 . A A . 35 SER HB2 1 1
8 22295 1 1 35 SER HB3 H -6.663 14.856 -7.267 1.00 . A A . 35 SER HB3 1 1
8 22296 1 1 35 SER HG H -4.813 15.612 -9.287 1.00 . A A . 35 SER HG 1 1
8 22297 1 1 35 SER N N -3.967 13.234 -8.491 1.00 . A A . 35 SER N 1 1
8 22298 1 1 35 SER O O -5.456 12.403 -5.459 1.00 . A A . 35 SER O 1 1
8 22299 1 1 35 SER OG O -5.336 15.805 -8.497 1.00 . A A . 35 SER OG 1 1
8 22300 1 1 36 PRO C C -5.707 9.455 -5.999 1.00 . A A . 36 PRO C 1 1
8 22301 1 1 36 PRO CA C -6.761 10.292 -6.709 1.00 . A A . 36 PRO CA 1 1
8 22302 1 1 36 PRO CB C -7.374 9.484 -7.859 1.00 . A A . 36 PRO CB 1 1
8 22303 1 1 36 PRO CD C -6.402 11.406 -8.827 1.00 . A A . 36 PRO CD 1 1
8 22304 1 1 36 PRO CG C -7.564 10.476 -8.940 1.00 . A A . 36 PRO CG 1 1
8 22305 1 1 36 PRO HA H -7.529 10.571 -5.999 1.00 . A A . 36 PRO HA 1 1
8 22306 1 1 36 PRO HB2 H -6.693 8.699 -8.153 1.00 . A A . 36 PRO HB2 1 1
8 22307 1 1 36 PRO HB3 H -8.314 9.057 -7.545 1.00 . A A . 36 PRO HB3 1 1
8 22308 1 1 36 PRO HD2 H -5.540 10.999 -9.337 1.00 . A A . 36 PRO HD2 1 1
8 22309 1 1 36 PRO HD3 H -6.659 12.373 -9.223 1.00 . A A . 36 PRO HD3 1 1
8 22310 1 1 36 PRO HG2 H -7.560 9.981 -9.900 1.00 . A A . 36 PRO HG2 1 1
8 22311 1 1 36 PRO HG3 H -8.489 11.012 -8.794 1.00 . A A . 36 PRO HG3 1 1
8 22312 1 1 36 PRO N N -6.182 11.465 -7.381 1.00 . A A . 36 PRO N 1 1
8 22313 1 1 36 PRO O O -5.924 8.991 -4.894 1.00 . A A . 36 PRO O 1 1
8 22314 1 1 37 LEU C C -2.893 9.057 -4.839 1.00 . A A . 37 LEU C 1 1
8 22315 1 1 37 LEU CA C -3.483 8.457 -6.093 1.00 . A A . 37 LEU CA 1 1
8 22316 1 1 37 LEU CB C -2.405 8.207 -7.131 1.00 . A A . 37 LEU CB 1 1
8 22317 1 1 37 LEU CD1 C -1.782 7.289 -9.343 1.00 . A A . 37 LEU CD1 1 1
8 22318 1 1 37 LEU CD2 C -2.923 5.840 -7.710 1.00 . A A . 37 LEU CD2 1 1
8 22319 1 1 37 LEU CG C -2.799 7.253 -8.247 1.00 . A A . 37 LEU CG 1 1
8 22320 1 1 37 LEU H H -4.422 9.726 -7.509 1.00 . A A . 37 LEU H 1 1
8 22321 1 1 37 LEU HA H -3.918 7.505 -5.831 1.00 . A A . 37 LEU HA 1 1
8 22322 1 1 37 LEU HB2 H -2.133 9.155 -7.571 1.00 . A A . 37 LEU HB2 1 1
8 22323 1 1 37 LEU HB3 H -1.541 7.799 -6.630 1.00 . A A . 37 LEU HB3 1 1
8 22324 1 1 37 LEU HD11 H -0.813 7.034 -8.941 1.00 . A A . 37 LEU HD11 1 1
8 22325 1 1 37 LEU HD12 H -1.752 8.281 -9.768 1.00 . A A . 37 LEU HD12 1 1
8 22326 1 1 37 LEU HD13 H -2.056 6.576 -10.104 1.00 . A A . 37 LEU HD13 1 1
8 22327 1 1 37 LEU HD21 H -3.192 5.172 -8.514 1.00 . A A . 37 LEU HD21 1 1
8 22328 1 1 37 LEU HD22 H -3.685 5.809 -6.946 1.00 . A A . 37 LEU HD22 1 1
8 22329 1 1 37 LEU HD23 H -1.978 5.532 -7.288 1.00 . A A . 37 LEU HD23 1 1
8 22330 1 1 37 LEU HG H -3.756 7.544 -8.654 1.00 . A A . 37 LEU HG 1 1
8 22331 1 1 37 LEU N N -4.558 9.275 -6.649 1.00 . A A . 37 LEU N 1 1
8 22332 1 1 37 LEU O O -2.647 8.358 -3.870 1.00 . A A . 37 LEU O 1 1
8 22333 1 1 38 LEU C C -3.118 10.851 -2.490 1.00 . A A . 38 LEU C 1 1
8 22334 1 1 38 LEU CA C -2.169 11.018 -3.680 1.00 . A A . 38 LEU CA 1 1
8 22335 1 1 38 LEU CB C -1.896 12.496 -3.993 1.00 . A A . 38 LEU CB 1 1
8 22336 1 1 38 LEU CD1 C -0.529 14.460 -3.323 1.00 . A A . 38 LEU CD1 1 1
8 22337 1 1 38 LEU CD2 C -2.612 13.968 -2.077 1.00 . A A . 38 LEU CD2 1 1
8 22338 1 1 38 LEU CG C -1.427 13.364 -2.819 1.00 . A A . 38 LEU CG 1 1
8 22339 1 1 38 LEU H H -2.865 10.858 -5.672 1.00 . A A . 38 LEU H 1 1
8 22340 1 1 38 LEU HA H -1.233 10.540 -3.430 1.00 . A A . 38 LEU HA 1 1
8 22341 1 1 38 LEU HB2 H -1.126 12.527 -4.751 1.00 . A A . 38 LEU HB2 1 1
8 22342 1 1 38 LEU HB3 H -2.788 12.935 -4.413 1.00 . A A . 38 LEU HB3 1 1
8 22343 1 1 38 LEU HD11 H -1.065 15.052 -4.049 1.00 . A A . 38 LEU HD11 1 1
8 22344 1 1 38 LEU HD12 H 0.342 14.013 -3.781 1.00 . A A . 38 LEU HD12 1 1
8 22345 1 1 38 LEU HD13 H -0.224 15.082 -2.496 1.00 . A A . 38 LEU HD13 1 1
8 22346 1 1 38 LEU HD21 H -2.253 14.554 -1.244 1.00 . A A . 38 LEU HD21 1 1
8 22347 1 1 38 LEU HD22 H -3.249 13.176 -1.715 1.00 . A A . 38 LEU HD22 1 1
8 22348 1 1 38 LEU HD23 H -3.171 14.602 -2.750 1.00 . A A . 38 LEU HD23 1 1
8 22349 1 1 38 LEU HG H -0.864 12.756 -2.126 1.00 . A A . 38 LEU HG 1 1
8 22350 1 1 38 LEU N N -2.689 10.345 -4.848 1.00 . A A . 38 LEU N 1 1
8 22351 1 1 38 LEU O O -2.685 10.561 -1.374 1.00 . A A . 38 LEU O 1 1
8 22352 1 1 39 LYS C C -5.806 9.414 -1.441 1.00 . A A . 39 LYS C 1 1
8 22353 1 1 39 LYS CA C -5.410 10.887 -1.687 1.00 . A A . 39 LYS CA 1 1
8 22354 1 1 39 LYS CB C -6.647 11.756 -1.971 1.00 . A A . 39 LYS CB 1 1
8 22355 1 1 39 LYS CD C -8.597 12.347 -3.415 1.00 . A A . 39 LYS CD 1 1
8 22356 1 1 39 LYS CE C -9.371 12.042 -4.684 1.00 . A A . 39 LYS CE 1 1
8 22357 1 1 39 LYS CG C -7.407 11.414 -3.237 1.00 . A A . 39 LYS CG 1 1
8 22358 1 1 39 LYS H H -4.677 11.308 -3.638 1.00 . A A . 39 LYS H 1 1
8 22359 1 1 39 LYS HA H -4.954 11.248 -0.777 1.00 . A A . 39 LYS HA 1 1
8 22360 1 1 39 LYS HB2 H -7.336 11.652 -1.150 1.00 . A A . 39 LYS HB2 1 1
8 22361 1 1 39 LYS HB3 H -6.335 12.787 -2.037 1.00 . A A . 39 LYS HB3 1 1
8 22362 1 1 39 LYS HD2 H -9.259 12.232 -2.570 1.00 . A A . 39 LYS HD2 1 1
8 22363 1 1 39 LYS HD3 H -8.239 13.365 -3.455 1.00 . A A . 39 LYS HD3 1 1
8 22364 1 1 39 LYS HE2 H -8.710 12.170 -5.527 1.00 . A A . 39 LYS HE2 1 1
8 22365 1 1 39 LYS HE3 H -9.714 11.019 -4.647 1.00 . A A . 39 LYS HE3 1 1
8 22366 1 1 39 LYS HG2 H -6.745 11.516 -4.085 1.00 . A A . 39 LYS HG2 1 1
8 22367 1 1 39 LYS HG3 H -7.762 10.396 -3.172 1.00 . A A . 39 LYS HG3 1 1
8 22368 1 1 39 LYS HZ1 H -11.220 12.804 -4.074 1.00 . A A . 39 LYS HZ1 1 1
8 22369 1 1 39 LYS HZ2 H -11.023 12.739 -5.750 1.00 . A A . 39 LYS HZ2 1 1
8 22370 1 1 39 LYS HZ3 H -10.247 13.940 -4.862 1.00 . A A . 39 LYS HZ3 1 1
8 22371 1 1 39 LYS N N -4.402 11.042 -2.734 1.00 . A A . 39 LYS N 1 1
8 22372 1 1 39 LYS NZ N -10.542 12.943 -4.852 1.00 . A A . 39 LYS NZ 1 1
8 22373 1 1 39 LYS O O -6.518 9.116 -0.484 1.00 . A A . 39 LYS O 1 1
8 22374 1 1 40 SER C C -4.860 6.427 -1.098 1.00 . A A . 40 SER C 1 1
8 22375 1 1 40 SER CA C -5.687 7.097 -2.176 1.00 . A A . 40 SER CA 1 1
8 22376 1 1 40 SER CB C -5.540 6.359 -3.505 1.00 . A A . 40 SER CB 1 1
8 22377 1 1 40 SER H H -4.776 8.779 -3.045 1.00 . A A . 40 SER H 1 1
8 22378 1 1 40 SER HA H -6.722 7.032 -1.880 1.00 . A A . 40 SER HA 1 1
8 22379 1 1 40 SER HB2 H -5.942 5.363 -3.403 1.00 . A A . 40 SER HB2 1 1
8 22380 1 1 40 SER HB3 H -6.093 6.891 -4.266 1.00 . A A . 40 SER HB3 1 1
8 22381 1 1 40 SER HG H -3.703 7.038 -3.597 1.00 . A A . 40 SER HG 1 1
8 22382 1 1 40 SER N N -5.353 8.504 -2.306 1.00 . A A . 40 SER N 1 1
8 22383 1 1 40 SER O O -3.968 7.039 -0.505 1.00 . A A . 40 SER O 1 1
8 22384 1 1 40 SER OG O -4.195 6.262 -3.905 1.00 . A A . 40 SER OG 1 1
8 22385 1 1 41 LYS C C -3.008 4.281 -0.046 1.00 . A A . 41 LYS C 1 1
8 22386 1 1 41 LYS CA C -4.532 4.387 0.167 1.00 . A A . 41 LYS CA 1 1
8 22387 1 1 41 LYS CB C -5.154 2.994 0.209 1.00 . A A . 41 LYS CB 1 1
8 22388 1 1 41 LYS CD C -5.299 0.804 1.440 1.00 . A A . 41 LYS CD 1 1
8 22389 1 1 41 LYS CE C -4.237 -0.041 0.752 1.00 . A A . 41 LYS CE 1 1
8 22390 1 1 41 LYS CG C -4.889 2.266 1.505 1.00 . A A . 41 LYS CG 1 1
8 22391 1 1 41 LYS H H -5.861 4.739 -1.389 1.00 . A A . 41 LYS H 1 1
8 22392 1 1 41 LYS HA H -4.717 4.870 1.114 1.00 . A A . 41 LYS HA 1 1
8 22393 1 1 41 LYS HB2 H -6.223 3.096 0.093 1.00 . A A . 41 LYS HB2 1 1
8 22394 1 1 41 LYS HB3 H -4.772 2.405 -0.610 1.00 . A A . 41 LYS HB3 1 1
8 22395 1 1 41 LYS HD2 H -5.440 0.436 2.445 1.00 . A A . 41 LYS HD2 1 1
8 22396 1 1 41 LYS HD3 H -6.225 0.723 0.891 1.00 . A A . 41 LYS HD3 1 1
8 22397 1 1 41 LYS HE2 H -4.624 -1.040 0.615 1.00 . A A . 41 LYS HE2 1 1
8 22398 1 1 41 LYS HE3 H -4.016 0.393 -0.212 1.00 . A A . 41 LYS HE3 1 1
8 22399 1 1 41 LYS HG2 H -3.836 2.333 1.707 1.00 . A A . 41 LYS HG2 1 1
8 22400 1 1 41 LYS HG3 H -5.443 2.757 2.291 1.00 . A A . 41 LYS HG3 1 1
8 22401 1 1 41 LYS HZ1 H -3.156 -0.599 2.457 1.00 . A A . 41 LYS HZ1 1 1
8 22402 1 1 41 LYS HZ2 H -2.619 0.840 1.765 1.00 . A A . 41 LYS HZ2 1 1
8 22403 1 1 41 LYS HZ3 H -2.248 -0.637 1.035 1.00 . A A . 41 LYS HZ3 1 1
8 22404 1 1 41 LYS N N -5.168 5.169 -0.855 1.00 . A A . 41 LYS N 1 1
8 22405 1 1 41 LYS NZ N -2.980 -0.113 1.554 1.00 . A A . 41 LYS NZ 1 1
8 22406 1 1 41 LYS O O -2.269 4.008 0.897 1.00 . A A . 41 LYS O 1 1
8 22407 1 1 42 VAL C C -0.329 5.453 -0.860 1.00 . A A . 42 VAL C 1 1
8 22408 1 1 42 VAL CA C -1.134 4.361 -1.581 1.00 . A A . 42 VAL CA 1 1
8 22409 1 1 42 VAL CB C -0.867 4.381 -3.102 1.00 . A A . 42 VAL CB 1 1
8 22410 1 1 42 VAL CG1 C -1.214 5.706 -3.724 1.00 . A A . 42 VAL CG1 1 1
8 22411 1 1 42 VAL CG2 C 0.544 4.039 -3.379 1.00 . A A . 42 VAL CG2 1 1
8 22412 1 1 42 VAL H H -3.145 4.772 -2.001 1.00 . A A . 42 VAL H 1 1
8 22413 1 1 42 VAL HA H -0.815 3.403 -1.193 1.00 . A A . 42 VAL HA 1 1
8 22414 1 1 42 VAL HB H -1.482 3.623 -3.560 1.00 . A A . 42 VAL HB 1 1
8 22415 1 1 42 VAL HG11 H -0.956 5.682 -4.774 1.00 . A A . 42 VAL HG11 1 1
8 22416 1 1 42 VAL HG12 H -0.657 6.491 -3.233 1.00 . A A . 42 VAL HG12 1 1
8 22417 1 1 42 VAL HG13 H -2.273 5.889 -3.617 1.00 . A A . 42 VAL HG13 1 1
8 22418 1 1 42 VAL HG21 H 0.712 4.023 -4.442 1.00 . A A . 42 VAL HG21 1 1
8 22419 1 1 42 VAL HG22 H 0.757 3.068 -2.959 1.00 . A A . 42 VAL HG22 1 1
8 22420 1 1 42 VAL HG23 H 1.180 4.781 -2.922 1.00 . A A . 42 VAL HG23 1 1
8 22421 1 1 42 VAL N N -2.544 4.486 -1.284 1.00 . A A . 42 VAL N 1 1
8 22422 1 1 42 VAL O O -0.807 6.579 -0.686 1.00 . A A . 42 VAL O 1 1
8 22423 1 1 43 ASN C C 2.360 7.119 -0.447 1.00 . A A . 43 ASN C 1 1
8 22424 1 1 43 ASN CA C 1.682 6.020 0.382 1.00 . A A . 43 ASN CA 1 1
8 22425 1 1 43 ASN CB C 2.720 5.244 1.190 1.00 . A A . 43 ASN CB 1 1
8 22426 1 1 43 ASN CG C 3.244 6.039 2.367 1.00 . A A . 43 ASN CG 1 1
8 22427 1 1 43 ASN H H 1.235 4.228 -0.672 1.00 . A A . 43 ASN H 1 1
8 22428 1 1 43 ASN HA H 1.007 6.499 1.076 1.00 . A A . 43 ASN HA 1 1
8 22429 1 1 43 ASN HB2 H 2.278 4.332 1.560 1.00 . A A . 43 ASN HB2 1 1
8 22430 1 1 43 ASN HB3 H 3.554 5.004 0.547 1.00 . A A . 43 ASN HB3 1 1
8 22431 1 1 43 ASN HD21 H 1.812 5.298 3.519 1.00 . A A . 43 ASN HD21 1 1
8 22432 1 1 43 ASN HD22 H 2.903 6.398 4.288 1.00 . A A . 43 ASN HD22 1 1
8 22433 1 1 43 ASN N N 0.878 5.111 -0.432 1.00 . A A . 43 ASN N 1 1
8 22434 1 1 43 ASN ND2 N 2.591 5.900 3.504 1.00 . A A . 43 ASN ND2 1 1
8 22435 1 1 43 ASN O O 1.884 8.255 -0.482 1.00 . A A . 43 ASN O 1 1
8 22436 1 1 43 ASN OD1 O 4.220 6.774 2.257 1.00 . A A . 43 ASN OD1 1 1
8 22437 1 1 44 ASN C C 3.882 7.665 -3.361 1.00 . A A . 44 ASN C 1 1
8 22438 1 1 44 ASN CA C 4.165 7.808 -1.897 1.00 . A A . 44 ASN CA 1 1
8 22439 1 1 44 ASN CB C 5.690 7.800 -1.658 1.00 . A A . 44 ASN CB 1 1
8 22440 1 1 44 ASN CG C 6.076 8.045 -0.209 1.00 . A A . 44 ASN CG 1 1
8 22441 1 1 44 ASN H H 3.808 5.873 -1.097 1.00 . A A . 44 ASN H 1 1
8 22442 1 1 44 ASN HA H 3.778 8.769 -1.586 1.00 . A A . 44 ASN HA 1 1
8 22443 1 1 44 ASN HB2 H 6.115 6.863 -1.980 1.00 . A A . 44 ASN HB2 1 1
8 22444 1 1 44 ASN HB3 H 6.124 8.590 -2.254 1.00 . A A . 44 ASN HB3 1 1
8 22445 1 1 44 ASN HD21 H 4.528 9.262 0.037 1.00 . A A . 44 ASN HD21 1 1
8 22446 1 1 44 ASN HD22 H 5.532 9.030 1.420 1.00 . A A . 44 ASN HD22 1 1
8 22447 1 1 44 ASN N N 3.461 6.796 -1.116 1.00 . A A . 44 ASN N 1 1
8 22448 1 1 44 ASN ND2 N 5.303 8.861 0.483 1.00 . A A . 44 ASN ND2 1 1
8 22449 1 1 44 ASN O O 3.578 6.573 -3.856 1.00 . A A . 44 ASN O 1 1
8 22450 1 1 44 ASN OD1 O 7.070 7.504 0.283 1.00 . A A . 44 ASN OD1 1 1
8 22451 1 1 45 ILE C C 5.049 9.049 -6.179 1.00 . A A . 45 ILE C 1 1
8 22452 1 1 45 ILE CA C 3.739 8.799 -5.467 1.00 . A A . 45 ILE CA 1 1
8 22453 1 1 45 ILE CB C 2.749 9.931 -5.844 1.00 . A A . 45 ILE CB 1 1
8 22454 1 1 45 ILE CD1 C 0.709 8.493 -5.288 1.00 . A A . 45 ILE CD1 1 1
8 22455 1 1 45 ILE CG1 C 1.435 9.799 -5.060 1.00 . A A . 45 ILE CG1 1 1
8 22456 1 1 45 ILE CG2 C 2.484 9.939 -7.341 1.00 . A A . 45 ILE CG2 1 1
8 22457 1 1 45 ILE H H 4.222 9.604 -3.597 1.00 . A A . 45 ILE H 1 1
8 22458 1 1 45 ILE HA H 3.325 7.852 -5.777 1.00 . A A . 45 ILE HA 1 1
8 22459 1 1 45 ILE HB H 3.213 10.873 -5.587 1.00 . A A . 45 ILE HB 1 1
8 22460 1 1 45 ILE HD11 H 1.316 7.677 -4.926 1.00 . A A . 45 ILE HD11 1 1
8 22461 1 1 45 ILE HD12 H 0.527 8.364 -6.345 1.00 . A A . 45 ILE HD12 1 1
8 22462 1 1 45 ILE HD13 H -0.231 8.507 -4.758 1.00 . A A . 45 ILE HD13 1 1
8 22463 1 1 45 ILE HG12 H 1.646 9.874 -4.004 1.00 . A A . 45 ILE HG12 1 1
8 22464 1 1 45 ILE HG13 H 0.773 10.603 -5.347 1.00 . A A . 45 ILE HG13 1 1
8 22465 1 1 45 ILE HG21 H 2.042 8.998 -7.633 1.00 . A A . 45 ILE HG21 1 1
8 22466 1 1 45 ILE HG22 H 3.415 10.079 -7.870 1.00 . A A . 45 ILE HG22 1 1
8 22467 1 1 45 ILE HG23 H 1.807 10.745 -7.582 1.00 . A A . 45 ILE HG23 1 1
8 22468 1 1 45 ILE N N 3.971 8.771 -4.054 1.00 . A A . 45 ILE N 1 1
8 22469 1 1 45 ILE O O 5.654 10.097 -6.005 1.00 . A A . 45 ILE O 1 1
8 22470 1 1 46 PHE C C 6.336 8.434 -9.163 1.00 . A A . 46 PHE C 1 1
8 22471 1 1 46 PHE CA C 6.693 8.240 -7.720 1.00 . A A . 46 PHE CA 1 1
8 22472 1 1 46 PHE CB C 7.586 7.009 -7.550 1.00 . A A . 46 PHE CB 1 1
8 22473 1 1 46 PHE CD1 C 7.321 6.131 -5.211 1.00 . A A . 46 PHE CD1 1 1
8 22474 1 1 46 PHE CD2 C 9.314 7.316 -5.759 1.00 . A A . 46 PHE CD2 1 1
8 22475 1 1 46 PHE CE1 C 7.779 5.953 -3.920 1.00 . A A . 46 PHE CE1 1 1
8 22476 1 1 46 PHE CE2 C 9.776 7.141 -4.469 1.00 . A A . 46 PHE CE2 1 1
8 22477 1 1 46 PHE CG C 8.083 6.816 -6.145 1.00 . A A . 46 PHE CG 1 1
8 22478 1 1 46 PHE CZ C 9.008 6.459 -3.549 1.00 . A A . 46 PHE CZ 1 1
8 22479 1 1 46 PHE H H 4.984 7.257 -7.053 1.00 . A A . 46 PHE H 1 1
8 22480 1 1 46 PHE HA H 7.219 9.112 -7.363 1.00 . A A . 46 PHE HA 1 1
8 22481 1 1 46 PHE HB2 H 7.035 6.126 -7.833 1.00 . A A . 46 PHE HB2 1 1
8 22482 1 1 46 PHE HB3 H 8.444 7.108 -8.197 1.00 . A A . 46 PHE HB3 1 1
8 22483 1 1 46 PHE HD1 H 6.359 5.735 -5.501 1.00 . A A . 46 PHE HD1 1 1
8 22484 1 1 46 PHE HD2 H 9.917 7.851 -6.479 1.00 . A A . 46 PHE HD2 1 1
8 22485 1 1 46 PHE HE1 H 7.176 5.418 -3.202 1.00 . A A . 46 PHE HE1 1 1
8 22486 1 1 46 PHE HE2 H 10.739 7.538 -4.182 1.00 . A A . 46 PHE HE2 1 1
8 22487 1 1 46 PHE HZ H 9.367 6.321 -2.540 1.00 . A A . 46 PHE HZ 1 1
8 22488 1 1 46 PHE N N 5.487 8.097 -6.964 1.00 . A A . 46 PHE N 1 1
8 22489 1 1 46 PHE O O 5.730 7.569 -9.785 1.00 . A A . 46 PHE O 1 1
8 22490 1 1 47 ILE C C 7.546 9.609 -11.925 1.00 . A A . 47 ILE C 1 1
8 22491 1 1 47 ILE CA C 6.371 9.863 -11.052 1.00 . A A . 47 ILE CA 1 1
8 22492 1 1 47 ILE CB C 5.876 11.301 -11.215 1.00 . A A . 47 ILE CB 1 1
8 22493 1 1 47 ILE CD1 C 4.126 12.883 -10.258 1.00 . A A . 47 ILE CD1 1 1
8 22494 1 1 47 ILE CG1 C 4.586 11.456 -10.436 1.00 . A A . 47 ILE CG1 1 1
8 22495 1 1 47 ILE CG2 C 5.657 11.624 -12.684 1.00 . A A . 47 ILE CG2 1 1
8 22496 1 1 47 ILE H H 7.170 10.220 -9.145 1.00 . A A . 47 ILE H 1 1
8 22497 1 1 47 ILE HA H 5.574 9.199 -11.353 1.00 . A A . 47 ILE HA 1 1
8 22498 1 1 47 ILE HB H 6.615 11.976 -10.814 1.00 . A A . 47 ILE HB 1 1
8 22499 1 1 47 ILE HD11 H 4.884 13.443 -9.730 1.00 . A A . 47 ILE HD11 1 1
8 22500 1 1 47 ILE HD12 H 3.208 12.896 -9.689 1.00 . A A . 47 ILE HD12 1 1
8 22501 1 1 47 ILE HD13 H 3.956 13.331 -11.226 1.00 . A A . 47 ILE HD13 1 1
8 22502 1 1 47 ILE HG12 H 3.805 10.929 -10.964 1.00 . A A . 47 ILE HG12 1 1
8 22503 1 1 47 ILE HG13 H 4.727 11.000 -9.474 1.00 . A A . 47 ILE HG13 1 1
8 22504 1 1 47 ILE HG21 H 5.490 12.682 -12.795 1.00 . A A . 47 ILE HG21 1 1
8 22505 1 1 47 ILE HG22 H 4.794 11.084 -13.046 1.00 . A A . 47 ILE HG22 1 1
8 22506 1 1 47 ILE HG23 H 6.527 11.332 -13.250 1.00 . A A . 47 ILE HG23 1 1
8 22507 1 1 47 ILE N N 6.683 9.564 -9.691 1.00 . A A . 47 ILE N 1 1
8 22508 1 1 47 ILE O O 8.600 10.227 -11.781 1.00 . A A . 47 ILE O 1 1
8 22509 1 1 48 ALA C C 8.372 9.214 -14.935 1.00 . A A . 48 ALA C 1 1
8 22510 1 1 48 ALA CA C 8.375 8.304 -13.741 1.00 . A A . 48 ALA CA 1 1
8 22511 1 1 48 ALA CB C 8.163 6.860 -14.172 1.00 . A A . 48 ALA CB 1 1
8 22512 1 1 48 ALA H H 6.455 8.313 -12.874 1.00 . A A . 48 ALA H 1 1
8 22513 1 1 48 ALA HA H 9.330 8.378 -13.242 1.00 . A A . 48 ALA HA 1 1
8 22514 1 1 48 ALA HB1 H 7.203 6.762 -14.659 1.00 . A A . 48 ALA HB1 1 1
8 22515 1 1 48 ALA HB2 H 8.192 6.218 -13.306 1.00 . A A . 48 ALA HB2 1 1
8 22516 1 1 48 ALA HB3 H 8.944 6.571 -14.859 1.00 . A A . 48 ALA HB3 1 1
8 22517 1 1 48 ALA N N 7.352 8.706 -12.822 1.00 . A A . 48 ALA N 1 1
8 22518 1 1 48 ALA O O 7.395 9.282 -15.670 1.00 . A A . 48 ALA O 1 1
8 22519 1 1 49 THR C C 10.856 10.527 -16.963 1.00 . A A . 49 THR C 1 1
8 22520 1 1 49 THR CA C 9.581 10.815 -16.224 1.00 . A A . 49 THR CA 1 1
8 22521 1 1 49 THR CB C 9.532 12.294 -15.795 1.00 . A A . 49 THR CB 1 1
8 22522 1 1 49 THR CG2 C 8.181 12.636 -15.220 1.00 . A A . 49 THR CG2 1 1
8 22523 1 1 49 THR H H 10.186 9.845 -14.471 1.00 . A A . 49 THR H 1 1
8 22524 1 1 49 THR HA H 8.751 10.628 -16.891 1.00 . A A . 49 THR HA 1 1
8 22525 1 1 49 THR HB H 9.687 12.911 -16.671 1.00 . A A . 49 THR HB 1 1
8 22526 1 1 49 THR HG1 H 10.674 11.790 -14.263 1.00 . A A . 49 THR HG1 1 1
8 22527 1 1 49 THR HG21 H 7.993 12.020 -14.356 1.00 . A A . 49 THR HG21 1 1
8 22528 1 1 49 THR HG22 H 7.435 12.446 -15.976 1.00 . A A . 49 THR HG22 1 1
8 22529 1 1 49 THR HG23 H 8.159 13.679 -14.941 1.00 . A A . 49 THR HG23 1 1
8 22530 1 1 49 THR N N 9.447 9.924 -15.112 1.00 . A A . 49 THR N 1 1
8 22531 1 1 49 THR O O 11.757 9.861 -16.440 1.00 . A A . 49 THR O 1 1
8 22532 1 1 49 THR OG1 O 10.556 12.566 -14.828 1.00 . A A . 49 THR OG1 1 1
8 22533 1 1 50 SER C C 12.642 12.040 -19.567 1.00 . A A . 50 SER C 1 1
8 22534 1 1 50 SER CA C 12.089 10.750 -18.988 1.00 . A A . 50 SER CA 1 1
8 22535 1 1 50 SER CB C 11.699 9.784 -20.113 1.00 . A A . 50 SER CB 1 1
8 22536 1 1 50 SER H H 10.204 11.567 -18.502 1.00 . A A . 50 SER H 1 1
8 22537 1 1 50 SER HA H 12.844 10.282 -18.376 1.00 . A A . 50 SER HA 1 1
8 22538 1 1 50 SER HB2 H 12.557 9.599 -20.742 1.00 . A A . 50 SER HB2 1 1
8 22539 1 1 50 SER HB3 H 11.359 8.853 -19.685 1.00 . A A . 50 SER HB3 1 1
8 22540 1 1 50 SER HG H 9.835 9.862 -20.720 1.00 . A A . 50 SER HG 1 1
8 22541 1 1 50 SER N N 10.939 11.009 -18.163 1.00 . A A . 50 SER N 1 1
8 22542 1 1 50 SER O O 11.920 13.036 -19.678 1.00 . A A . 50 SER O 1 1
8 22543 1 1 50 SER OG O 10.657 10.327 -20.914 1.00 . A A . 50 SER OG 1 1
8 22544 1 1 51 PRO C C 13.913 13.521 -21.924 1.00 . A A . 51 PRO C 1 1
8 22545 1 1 51 PRO CA C 14.575 13.201 -20.589 1.00 . A A . 51 PRO CA 1 1
8 22546 1 1 51 PRO CB C 16.024 12.738 -20.806 1.00 . A A . 51 PRO CB 1 1
8 22547 1 1 51 PRO CD C 14.886 10.929 -19.766 1.00 . A A . 51 PRO CD 1 1
8 22548 1 1 51 PRO CG C 15.959 11.250 -20.754 1.00 . A A . 51 PRO CG 1 1
8 22549 1 1 51 PRO HA H 14.552 14.073 -19.952 1.00 . A A . 51 PRO HA 1 1
8 22550 1 1 51 PRO HB2 H 16.373 13.087 -21.767 1.00 . A A . 51 PRO HB2 1 1
8 22551 1 1 51 PRO HB3 H 16.653 13.133 -20.023 1.00 . A A . 51 PRO HB3 1 1
8 22552 1 1 51 PRO HD2 H 14.427 9.979 -20.000 1.00 . A A . 51 PRO HD2 1 1
8 22553 1 1 51 PRO HD3 H 15.282 10.925 -18.762 1.00 . A A . 51 PRO HD3 1 1
8 22554 1 1 51 PRO HG2 H 15.703 10.858 -21.727 1.00 . A A . 51 PRO HG2 1 1
8 22555 1 1 51 PRO HG3 H 16.906 10.850 -20.423 1.00 . A A . 51 PRO HG3 1 1
8 22556 1 1 51 PRO N N 13.935 12.042 -19.951 1.00 . A A . 51 PRO N 1 1
8 22557 1 1 51 PRO O O 14.058 14.617 -22.464 1.00 . A A . 51 PRO O 1 1
8 22558 1 1 52 ASN C C 11.251 13.590 -23.480 1.00 . A A . 52 ASN C 1 1
8 22559 1 1 52 ASN CA C 12.457 12.695 -23.691 1.00 . A A . 52 ASN CA 1 1
8 22560 1 1 52 ASN CB C 12.010 11.337 -24.230 1.00 . A A . 52 ASN CB 1 1
8 22561 1 1 52 ASN CG C 13.168 10.498 -24.715 1.00 . A A . 52 ASN CG 1 1
8 22562 1 1 52 ASN H H 13.191 11.672 -21.999 1.00 . A A . 52 ASN H 1 1
8 22563 1 1 52 ASN HA H 13.106 13.163 -24.413 1.00 . A A . 52 ASN HA 1 1
8 22564 1 1 52 ASN HB2 H 11.504 10.795 -23.445 1.00 . A A . 52 ASN HB2 1 1
8 22565 1 1 52 ASN HB3 H 11.328 11.490 -25.053 1.00 . A A . 52 ASN HB3 1 1
8 22566 1 1 52 ASN HD21 H 13.037 11.314 -26.516 1.00 . A A . 52 ASN HD21 1 1
8 22567 1 1 52 ASN HD22 H 14.281 10.131 -26.305 1.00 . A A . 52 ASN HD22 1 1
8 22568 1 1 52 ASN N N 13.203 12.538 -22.456 1.00 . A A . 52 ASN N 1 1
8 22569 1 1 52 ASN ND2 N 13.530 10.663 -25.970 1.00 . A A . 52 ASN ND2 1 1
8 22570 1 1 52 ASN O O 10.757 14.210 -24.419 1.00 . A A . 52 ASN O 1 1
8 22571 1 1 52 ASN OD1 O 13.732 9.708 -23.964 1.00 . A A . 52 ASN OD1 1 1
8 22572 1 1 53 THR C C 9.763 15.153 -20.597 1.00 . A A . 53 THR C 1 1
8 22573 1 1 53 THR CA C 9.629 14.462 -21.930 1.00 . A A . 53 THR CA 1 1
8 22574 1 1 53 THR CB C 8.354 13.593 -21.829 1.00 . A A . 53 THR CB 1 1
8 22575 1 1 53 THR CG2 C 7.609 13.491 -23.120 1.00 . A A . 53 THR CG2 1 1
8 22576 1 1 53 THR H H 11.229 13.189 -21.517 1.00 . A A . 53 THR H 1 1
8 22577 1 1 53 THR HA H 9.474 15.188 -22.710 1.00 . A A . 53 THR HA 1 1
8 22578 1 1 53 THR HB H 7.708 14.062 -21.097 1.00 . A A . 53 THR HB 1 1
8 22579 1 1 53 THR HG1 H 9.606 12.099 -21.498 1.00 . A A . 53 THR HG1 1 1
8 22580 1 1 53 THR HG21 H 7.301 14.478 -23.425 1.00 . A A . 53 THR HG21 1 1
8 22581 1 1 53 THR HG22 H 6.736 12.869 -22.945 1.00 . A A . 53 THR HG22 1 1
8 22582 1 1 53 THR HG23 H 8.245 13.044 -23.867 1.00 . A A . 53 THR HG23 1 1
8 22583 1 1 53 THR N N 10.773 13.653 -22.245 1.00 . A A . 53 THR N 1 1
8 22584 1 1 53 THR O O 8.995 14.850 -19.675 1.00 . A A . 53 THR O 1 1
8 22585 1 1 53 THR OG1 O 8.674 12.285 -21.340 1.00 . A A . 53 THR OG1 1 1
8 22586 1 1 54 PRO C C 10.013 18.196 -19.527 1.00 . A A . 54 PRO C 1 1
8 22587 1 1 54 PRO CA C 10.590 16.845 -19.239 1.00 . A A . 54 PRO CA 1 1
8 22588 1 1 54 PRO CB C 12.037 16.979 -18.864 1.00 . A A . 54 PRO CB 1 1
8 22589 1 1 54 PRO CD C 11.824 16.407 -21.202 1.00 . A A . 54 PRO CD 1 1
8 22590 1 1 54 PRO CG C 12.748 17.064 -20.194 1.00 . A A . 54 PRO CG 1 1
8 22591 1 1 54 PRO HA H 10.042 16.332 -18.473 1.00 . A A . 54 PRO HA 1 1
8 22592 1 1 54 PRO HB2 H 12.129 17.884 -18.288 1.00 . A A . 54 PRO HB2 1 1
8 22593 1 1 54 PRO HB3 H 12.358 16.125 -18.287 1.00 . A A . 54 PRO HB3 1 1
8 22594 1 1 54 PRO HD2 H 11.560 17.050 -22.017 1.00 . A A . 54 PRO HD2 1 1
8 22595 1 1 54 PRO HD3 H 12.244 15.496 -21.567 1.00 . A A . 54 PRO HD3 1 1
8 22596 1 1 54 PRO HG2 H 12.915 18.099 -20.456 1.00 . A A . 54 PRO HG2 1 1
8 22597 1 1 54 PRO HG3 H 13.687 16.533 -20.145 1.00 . A A . 54 PRO HG3 1 1
8 22598 1 1 54 PRO N N 10.674 16.107 -20.412 1.00 . A A . 54 PRO N 1 1
8 22599 1 1 54 PRO O O 10.622 19.211 -19.378 1.00 . A A . 54 PRO O 1 1
8 22600 1 1 55 LYS C C 6.767 18.858 -18.920 1.00 . A A . 55 LYS C 1 1
8 22601 1 1 55 LYS CA C 7.880 19.226 -19.725 1.00 . A A . 55 LYS CA 1 1
8 22602 1 1 55 LYS CB C 7.475 19.337 -21.199 1.00 . A A . 55 LYS CB 1 1
8 22603 1 1 55 LYS CD C 8.553 21.516 -21.774 1.00 . A A . 55 LYS CD 1 1
8 22604 1 1 55 LYS CE C 9.669 22.205 -22.536 1.00 . A A . 55 LYS CE 1 1
8 22605 1 1 55 LYS CG C 8.513 20.024 -22.062 1.00 . A A . 55 LYS CG 1 1
8 22606 1 1 55 LYS H H 8.475 17.221 -19.390 1.00 . A A . 55 LYS H 1 1
8 22607 1 1 55 LYS HA H 8.304 20.152 -19.372 1.00 . A A . 55 LYS HA 1 1
8 22608 1 1 55 LYS HB2 H 7.313 18.343 -21.590 1.00 . A A . 55 LYS HB2 1 1
8 22609 1 1 55 LYS HB3 H 6.553 19.895 -21.266 1.00 . A A . 55 LYS HB3 1 1
8 22610 1 1 55 LYS HD2 H 7.611 21.955 -22.066 1.00 . A A . 55 LYS HD2 1 1
8 22611 1 1 55 LYS HD3 H 8.707 21.665 -20.716 1.00 . A A . 55 LYS HD3 1 1
8 22612 1 1 55 LYS HE2 H 9.578 21.959 -23.583 1.00 . A A . 55 LYS HE2 1 1
8 22613 1 1 55 LYS HE3 H 9.569 23.272 -22.408 1.00 . A A . 55 LYS HE3 1 1
8 22614 1 1 55 LYS HG2 H 9.483 19.598 -21.854 1.00 . A A . 55 LYS HG2 1 1
8 22615 1 1 55 LYS HG3 H 8.262 19.871 -23.100 1.00 . A A . 55 LYS HG3 1 1
8 22616 1 1 55 LYS HZ1 H 11.077 21.941 -21.020 1.00 . A A . 55 LYS HZ1 1 1
8 22617 1 1 55 LYS HZ2 H 11.749 22.332 -22.526 1.00 . A A . 55 LYS HZ2 1 1
8 22618 1 1 55 LYS HZ3 H 11.161 20.772 -22.248 1.00 . A A . 55 LYS HZ3 1 1
8 22619 1 1 55 LYS N N 8.800 18.133 -19.511 1.00 . A A . 55 LYS N 1 1
8 22620 1 1 55 LYS NZ N 11.007 21.780 -22.052 1.00 . A A . 55 LYS NZ 1 1
8 22621 1 1 55 LYS O O 6.205 19.645 -18.194 1.00 . A A . 55 LYS O 1 1
8 22622 1 1 56 THR C C 6.402 16.967 -16.844 1.00 . A A . 56 THR C 1 1
8 22623 1 1 56 THR CA C 5.640 16.955 -18.154 1.00 . A A . 56 THR CA 1 1
8 22624 1 1 56 THR CB C 5.435 15.514 -18.598 1.00 . A A . 56 THR CB 1 1
8 22625 1 1 56 THR CG2 C 4.624 14.765 -17.590 1.00 . A A . 56 THR CG2 1 1
8 22626 1 1 56 THR H H 6.763 17.116 -19.848 1.00 . A A . 56 THR H 1 1
8 22627 1 1 56 THR HA H 4.691 17.456 -18.065 1.00 . A A . 56 THR HA 1 1
8 22628 1 1 56 THR HB H 6.406 15.046 -18.679 1.00 . A A . 56 THR HB 1 1
8 22629 1 1 56 THR HG1 H 5.103 14.695 -20.349 1.00 . A A . 56 THR HG1 1 1
8 22630 1 1 56 THR HG21 H 3.772 15.361 -17.300 1.00 . A A . 56 THR HG21 1 1
8 22631 1 1 56 THR HG22 H 5.252 14.570 -16.728 1.00 . A A . 56 THR HG22 1 1
8 22632 1 1 56 THR HG23 H 4.296 13.834 -18.022 1.00 . A A . 56 THR HG23 1 1
8 22633 1 1 56 THR N N 6.447 17.606 -19.063 1.00 . A A . 56 THR N 1 1
8 22634 1 1 56 THR O O 5.879 17.352 -15.812 1.00 . A A . 56 THR O 1 1
8 22635 1 1 56 THR OG1 O 4.802 15.477 -19.880 1.00 . A A . 56 THR OG1 1 1
8 22636 1 1 57 LYS C C 8.721 17.981 -15.171 1.00 . A A . 57 LYS C 1 1
8 22637 1 1 57 LYS CA C 8.560 16.587 -15.756 1.00 . A A . 57 LYS CA 1 1
8 22638 1 1 57 LYS CB C 9.924 16.017 -16.085 1.00 . A A . 57 LYS CB 1 1
8 22639 1 1 57 LYS CD C 12.166 15.308 -15.276 1.00 . A A . 57 LYS CD 1 1
8 22640 1 1 57 LYS CE C 13.106 15.223 -14.099 1.00 . A A . 57 LYS CE 1 1
8 22641 1 1 57 LYS CG C 10.848 15.942 -14.896 1.00 . A A . 57 LYS CG 1 1
8 22642 1 1 57 LYS H H 8.047 16.280 -17.795 1.00 . A A . 57 LYS H 1 1
8 22643 1 1 57 LYS HA H 8.102 15.957 -15.008 1.00 . A A . 57 LYS HA 1 1
8 22644 1 1 57 LYS HB2 H 9.817 15.029 -16.503 1.00 . A A . 57 LYS HB2 1 1
8 22645 1 1 57 LYS HB3 H 10.391 16.664 -16.809 1.00 . A A . 57 LYS HB3 1 1
8 22646 1 1 57 LYS HD2 H 11.966 14.304 -15.616 1.00 . A A . 57 LYS HD2 1 1
8 22647 1 1 57 LYS HD3 H 12.628 15.883 -16.063 1.00 . A A . 57 LYS HD3 1 1
8 22648 1 1 57 LYS HE2 H 13.266 16.217 -13.713 1.00 . A A . 57 LYS HE2 1 1
8 22649 1 1 57 LYS HE3 H 12.645 14.612 -13.336 1.00 . A A . 57 LYS HE3 1 1
8 22650 1 1 57 LYS HG2 H 11.029 16.945 -14.535 1.00 . A A . 57 LYS HG2 1 1
8 22651 1 1 57 LYS HG3 H 10.370 15.364 -14.129 1.00 . A A . 57 LYS HG3 1 1
8 22652 1 1 57 LYS HZ1 H 14.265 13.715 -14.983 1.00 . A A . 57 LYS HZ1 1 1
8 22653 1 1 57 LYS HZ2 H 14.988 14.447 -13.639 1.00 . A A . 57 LYS HZ2 1 1
8 22654 1 1 57 LYS HZ3 H 14.931 15.268 -15.111 1.00 . A A . 57 LYS HZ3 1 1
8 22655 1 1 57 LYS N N 7.696 16.589 -16.928 1.00 . A A . 57 LYS N 1 1
8 22656 1 1 57 LYS NZ N 14.410 14.622 -14.483 1.00 . A A . 57 LYS NZ 1 1
8 22657 1 1 57 LYS O O 8.496 18.164 -13.974 1.00 . A A . 57 LYS O 1 1
8 22658 1 1 58 GLU C C 7.798 20.871 -14.930 1.00 . A A . 58 GLU C 1 1
8 22659 1 1 58 GLU CA C 9.172 20.350 -15.419 1.00 . A A . 58 GLU CA 1 1
8 22660 1 1 58 GLU CB C 9.878 21.352 -16.344 1.00 . A A . 58 GLU CB 1 1
8 22661 1 1 58 GLU CD C 9.945 22.541 -18.550 1.00 . A A . 58 GLU CD 1 1
8 22662 1 1 58 GLU CG C 9.298 21.453 -17.718 1.00 . A A . 58 GLU CG 1 1
8 22663 1 1 58 GLU H H 9.341 18.837 -16.949 1.00 . A A . 58 GLU H 1 1
8 22664 1 1 58 GLU HA H 9.771 20.240 -14.519 1.00 . A A . 58 GLU HA 1 1
8 22665 1 1 58 GLU HB2 H 9.822 22.330 -15.900 1.00 . A A . 58 GLU HB2 1 1
8 22666 1 1 58 GLU HB3 H 10.914 21.066 -16.436 1.00 . A A . 58 GLU HB3 1 1
8 22667 1 1 58 GLU HG2 H 9.491 20.508 -18.196 1.00 . A A . 58 GLU HG2 1 1
8 22668 1 1 58 GLU HG3 H 8.236 21.631 -17.649 1.00 . A A . 58 GLU HG3 1 1
8 22669 1 1 58 GLU N N 9.084 18.998 -16.001 1.00 . A A . 58 GLU N 1 1
8 22670 1 1 58 GLU O O 7.734 21.631 -13.960 1.00 . A A . 58 GLU O 1 1
8 22671 1 1 58 GLU OE1 O 9.592 23.720 -18.363 1.00 . A A . 58 GLU OE1 1 1
8 22672 1 1 58 GLU OE2 O 10.805 22.224 -19.401 1.00 . A A . 58 GLU OE2 1 1
8 22673 1 1 59 TYR C C 5.069 20.277 -13.764 1.00 . A A . 59 TYR C 1 1
8 22674 1 1 59 TYR CA C 5.355 20.824 -15.136 1.00 . A A . 59 TYR CA 1 1
8 22675 1 1 59 TYR CB C 4.293 20.304 -16.105 1.00 . A A . 59 TYR CB 1 1
8 22676 1 1 59 TYR CD1 C 2.129 21.508 -15.536 1.00 . A A . 59 TYR CD1 1 1
8 22677 1 1 59 TYR CD2 C 2.306 19.183 -15.037 1.00 . A A . 59 TYR CD2 1 1
8 22678 1 1 59 TYR CE1 C 0.844 21.515 -15.020 1.00 . A A . 59 TYR CE1 1 1
8 22679 1 1 59 TYR CE2 C 1.036 19.177 -14.524 1.00 . A A . 59 TYR CE2 1 1
8 22680 1 1 59 TYR CG C 2.880 20.342 -15.553 1.00 . A A . 59 TYR CG 1 1
8 22681 1 1 59 TYR CZ C 0.302 20.345 -14.515 1.00 . A A . 59 TYR CZ 1 1
8 22682 1 1 59 TYR H H 6.780 19.861 -16.371 1.00 . A A . 59 TYR H 1 1
8 22683 1 1 59 TYR HA H 5.299 21.902 -15.101 1.00 . A A . 59 TYR HA 1 1
8 22684 1 1 59 TYR HB2 H 4.314 20.901 -17.002 1.00 . A A . 59 TYR HB2 1 1
8 22685 1 1 59 TYR HB3 H 4.524 19.280 -16.358 1.00 . A A . 59 TYR HB3 1 1
8 22686 1 1 59 TYR HD1 H 2.557 22.417 -15.932 1.00 . A A . 59 TYR HD1 1 1
8 22687 1 1 59 TYR HD2 H 2.882 18.270 -15.044 1.00 . A A . 59 TYR HD2 1 1
8 22688 1 1 59 TYR HE1 H 0.270 22.430 -15.013 1.00 . A A . 59 TYR HE1 1 1
8 22689 1 1 59 TYR HE2 H 0.631 18.253 -14.133 1.00 . A A . 59 TYR HE2 1 1
8 22690 1 1 59 TYR HH H -0.981 19.933 -13.135 1.00 . A A . 59 TYR HH 1 1
8 22691 1 1 59 TYR N N 6.701 20.450 -15.586 1.00 . A A . 59 TYR N 1 1
8 22692 1 1 59 TYR O O 4.647 20.992 -12.881 1.00 . A A . 59 TYR O 1 1
8 22693 1 1 59 TYR OH O -0.980 20.347 -14.008 1.00 . A A . 59 TYR OH 1 1
8 22694 1 1 60 ILE C C 5.823 18.839 -11.234 1.00 . A A . 60 ILE C 1 1
8 22695 1 1 60 ILE CA C 5.023 18.287 -12.383 1.00 . A A . 60 ILE CA 1 1
8 22696 1 1 60 ILE CB C 5.306 16.802 -12.557 1.00 . A A . 60 ILE CB 1 1
8 22697 1 1 60 ILE CD1 C 4.661 14.853 -14.031 1.00 . A A . 60 ILE CD1 1 1
8 22698 1 1 60 ILE CG1 C 4.314 16.227 -13.557 1.00 . A A . 60 ILE CG1 1 1
8 22699 1 1 60 ILE CG2 C 5.203 16.090 -11.224 1.00 . A A . 60 ILE CG2 1 1
8 22700 1 1 60 ILE H H 5.725 18.508 -14.356 1.00 . A A . 60 ILE H 1 1
8 22701 1 1 60 ILE HA H 3.972 18.411 -12.169 1.00 . A A . 60 ILE HA 1 1
8 22702 1 1 60 ILE HB H 6.306 16.678 -12.941 1.00 . A A . 60 ILE HB 1 1
8 22703 1 1 60 ILE HD11 H 4.506 14.157 -13.226 1.00 . A A . 60 ILE HD11 1 1
8 22704 1 1 60 ILE HD12 H 5.699 14.842 -14.334 1.00 . A A . 60 ILE HD12 1 1
8 22705 1 1 60 ILE HD13 H 4.030 14.592 -14.870 1.00 . A A . 60 ILE HD13 1 1
8 22706 1 1 60 ILE HG12 H 3.338 16.183 -13.100 1.00 . A A . 60 ILE HG12 1 1
8 22707 1 1 60 ILE HG13 H 4.273 16.877 -14.418 1.00 . A A . 60 ILE HG13 1 1
8 22708 1 1 60 ILE HG21 H 5.602 15.092 -11.308 1.00 . A A . 60 ILE HG21 1 1
8 22709 1 1 60 ILE HG22 H 4.164 16.043 -10.937 1.00 . A A . 60 ILE HG22 1 1
8 22710 1 1 60 ILE HG23 H 5.756 16.651 -10.484 1.00 . A A . 60 ILE HG23 1 1
8 22711 1 1 60 ILE N N 5.317 19.000 -13.609 1.00 . A A . 60 ILE N 1 1
8 22712 1 1 60 ILE O O 5.300 19.046 -10.137 1.00 . A A . 60 ILE O 1 1
8 22713 1 1 61 ASN C C 7.412 21.005 -10.011 1.00 . A A . 61 ASN C 1 1
8 22714 1 1 61 ASN CA C 7.959 19.677 -10.510 1.00 . A A . 61 ASN CA 1 1
8 22715 1 1 61 ASN CB C 9.349 19.880 -11.124 1.00 . A A . 61 ASN CB 1 1
8 22716 1 1 61 ASN CG C 10.128 18.592 -11.287 1.00 . A A . 61 ASN CG 1 1
8 22717 1 1 61 ASN H H 7.429 18.876 -12.391 1.00 . A A . 61 ASN H 1 1
8 22718 1 1 61 ASN HA H 8.037 18.992 -9.681 1.00 . A A . 61 ASN HA 1 1
8 22719 1 1 61 ASN HB2 H 9.211 20.298 -12.111 1.00 . A A . 61 ASN HB2 1 1
8 22720 1 1 61 ASN HB3 H 9.924 20.570 -10.540 1.00 . A A . 61 ASN HB3 1 1
8 22721 1 1 61 ASN HD21 H 11.199 19.399 -12.750 1.00 . A A . 61 ASN HD21 1 1
8 22722 1 1 61 ASN HD22 H 11.587 17.765 -12.335 1.00 . A A . 61 ASN HD22 1 1
8 22723 1 1 61 ASN N N 7.076 19.104 -11.501 1.00 . A A . 61 ASN N 1 1
8 22724 1 1 61 ASN ND2 N 11.063 18.582 -12.220 1.00 . A A . 61 ASN ND2 1 1
8 22725 1 1 61 ASN O O 7.458 21.292 -8.819 1.00 . A A . 61 ASN O 1 1
8 22726 1 1 61 ASN OD1 O 9.904 17.621 -10.570 1.00 . A A . 61 ASN OD1 1 1
8 22727 1 1 62 SER C C 4.933 22.895 -9.907 1.00 . A A . 62 SER C 1 1
8 22728 1 1 62 SER CA C 6.302 23.079 -10.584 1.00 . A A . 62 SER CA 1 1
8 22729 1 1 62 SER CB C 6.159 23.939 -11.840 1.00 . A A . 62 SER CB 1 1
8 22730 1 1 62 SER H H 6.896 21.511 -11.858 1.00 . A A . 62 SER H 1 1
8 22731 1 1 62 SER HA H 6.961 23.581 -9.884 1.00 . A A . 62 SER HA 1 1
8 22732 1 1 62 SER HB2 H 7.119 24.046 -12.317 1.00 . A A . 62 SER HB2 1 1
8 22733 1 1 62 SER HB3 H 5.479 23.451 -12.524 1.00 . A A . 62 SER HB3 1 1
8 22734 1 1 62 SER HG H 6.352 25.872 -11.573 1.00 . A A . 62 SER HG 1 1
8 22735 1 1 62 SER N N 6.896 21.801 -10.923 1.00 . A A . 62 SER N 1 1
8 22736 1 1 62 SER O O 4.620 23.552 -8.915 1.00 . A A . 62 SER O 1 1
8 22737 1 1 62 SER OG O 5.644 25.219 -11.527 1.00 . A A . 62 SER OG 1 1
8 22738 1 1 63 ALA C C 2.783 21.282 -8.550 1.00 . A A . 63 ALA C 1 1
8 22739 1 1 63 ALA CA C 2.783 21.767 -9.973 1.00 . A A . 63 ALA CA 1 1
8 22740 1 1 63 ALA CB C 2.060 20.776 -10.874 1.00 . A A . 63 ALA CB 1 1
8 22741 1 1 63 ALA H H 4.476 21.444 -11.185 1.00 . A A . 63 ALA H 1 1
8 22742 1 1 63 ALA HA H 2.255 22.708 -10.019 1.00 . A A . 63 ALA HA 1 1
8 22743 1 1 63 ALA HB1 H 2.068 21.141 -11.890 1.00 . A A . 63 ALA HB1 1 1
8 22744 1 1 63 ALA HB2 H 1.040 20.662 -10.539 1.00 . A A . 63 ALA HB2 1 1
8 22745 1 1 63 ALA HB3 H 2.562 19.821 -10.831 1.00 . A A . 63 ALA HB3 1 1
8 22746 1 1 63 ALA N N 4.137 21.995 -10.448 1.00 . A A . 63 ALA N 1 1
8 22747 1 1 63 ALA O O 1.930 21.662 -7.742 1.00 . A A . 63 ALA O 1 1
8 22748 1 1 64 TYR C C 5.070 20.335 -6.206 1.00 . A A . 64 TYR C 1 1
8 22749 1 1 64 TYR CA C 3.823 19.865 -6.929 1.00 . A A . 64 TYR CA 1 1
8 22750 1 1 64 TYR CB C 3.783 18.338 -7.022 1.00 . A A . 64 TYR CB 1 1
8 22751 1 1 64 TYR CD1 C 1.308 17.880 -7.273 1.00 . A A . 64 TYR CD1 1 1
8 22752 1 1 64 TYR CD2 C 2.752 17.314 -9.077 1.00 . A A . 64 TYR CD2 1 1
8 22753 1 1 64 TYR CE1 C 0.221 17.431 -7.999 1.00 . A A . 64 TYR CE1 1 1
8 22754 1 1 64 TYR CE2 C 1.673 16.868 -9.810 1.00 . A A . 64 TYR CE2 1 1
8 22755 1 1 64 TYR CG C 2.592 17.826 -7.802 1.00 . A A . 64 TYR CG 1 1
8 22756 1 1 64 TYR CZ C 0.411 16.927 -9.269 1.00 . A A . 64 TYR CZ 1 1
8 22757 1 1 64 TYR H H 4.416 20.212 -8.919 1.00 . A A . 64 TYR H 1 1
8 22758 1 1 64 TYR HA H 2.960 20.196 -6.371 1.00 . A A . 64 TYR HA 1 1
8 22759 1 1 64 TYR HB2 H 4.680 17.985 -7.509 1.00 . A A . 64 TYR HB2 1 1
8 22760 1 1 64 TYR HB3 H 3.733 17.923 -6.026 1.00 . A A . 64 TYR HB3 1 1
8 22761 1 1 64 TYR HD1 H 1.165 18.277 -6.278 1.00 . A A . 64 TYR HD1 1 1
8 22762 1 1 64 TYR HD2 H 3.744 17.270 -9.498 1.00 . A A . 64 TYR HD2 1 1
8 22763 1 1 64 TYR HE1 H -0.771 17.477 -7.572 1.00 . A A . 64 TYR HE1 1 1
8 22764 1 1 64 TYR HE2 H 1.822 16.472 -10.804 1.00 . A A . 64 TYR HE2 1 1
8 22765 1 1 64 TYR HH H -1.291 17.222 -10.112 1.00 . A A . 64 TYR HH 1 1
8 22766 1 1 64 TYR N N 3.738 20.446 -8.239 1.00 . A A . 64 TYR N 1 1
8 22767 1 1 64 TYR O O 5.733 19.559 -5.562 1.00 . A A . 64 TYR O 1 1
8 22768 1 1 64 TYR OH O -0.663 16.491 -10.002 1.00 . A A . 64 TYR OH 1 1
8 22769 1 1 65 LYS C C 6.428 22.015 -4.095 1.00 . A A . 65 LYS C 1 1
8 22770 1 1 65 LYS CA C 6.543 22.202 -5.621 1.00 . A A . 65 LYS CA 1 1
8 22771 1 1 65 LYS CB C 6.697 23.700 -5.942 1.00 . A A . 65 LYS CB 1 1
8 22772 1 1 65 LYS CD C 7.377 25.493 -7.575 1.00 . A A . 65 LYS CD 1 1
8 22773 1 1 65 LYS CE C 6.127 26.359 -7.413 1.00 . A A . 65 LYS CE 1 1
8 22774 1 1 65 LYS CG C 7.087 24.006 -7.375 1.00 . A A . 65 LYS CG 1 1
8 22775 1 1 65 LYS H H 4.824 22.206 -6.881 1.00 . A A . 65 LYS H 1 1
8 22776 1 1 65 LYS HA H 7.420 21.678 -5.970 1.00 . A A . 65 LYS HA 1 1
8 22777 1 1 65 LYS HB2 H 5.765 24.201 -5.734 1.00 . A A . 65 LYS HB2 1 1
8 22778 1 1 65 LYS HB3 H 7.458 24.107 -5.306 1.00 . A A . 65 LYS HB3 1 1
8 22779 1 1 65 LYS HD2 H 8.110 25.807 -6.849 1.00 . A A . 65 LYS HD2 1 1
8 22780 1 1 65 LYS HD3 H 7.774 25.634 -8.569 1.00 . A A . 65 LYS HD3 1 1
8 22781 1 1 65 LYS HE2 H 5.673 26.139 -6.460 1.00 . A A . 65 LYS HE2 1 1
8 22782 1 1 65 LYS HE3 H 6.422 27.397 -7.435 1.00 . A A . 65 LYS HE3 1 1
8 22783 1 1 65 LYS HG2 H 7.971 23.439 -7.627 1.00 . A A . 65 LYS HG2 1 1
8 22784 1 1 65 LYS HG3 H 6.273 23.717 -8.022 1.00 . A A . 65 LYS HG3 1 1
8 22785 1 1 65 LYS HZ1 H 4.276 26.695 -8.318 1.00 . A A . 65 LYS HZ1 1 1
8 22786 1 1 65 LYS HZ2 H 4.843 25.115 -8.510 1.00 . A A . 65 LYS HZ2 1 1
8 22787 1 1 65 LYS HZ3 H 5.520 26.372 -9.415 1.00 . A A . 65 LYS HZ3 1 1
8 22788 1 1 65 LYS N N 5.377 21.629 -6.311 1.00 . A A . 65 LYS N 1 1
8 22789 1 1 65 LYS NZ N 5.124 26.118 -8.486 1.00 . A A . 65 LYS NZ 1 1
8 22790 1 1 65 LYS O O 7.435 21.945 -3.385 1.00 . A A . 65 LYS O 1 1
8 22791 1 1 66 ASP C C 4.924 20.251 -1.801 1.00 . A A . 66 ASP C 1 1
8 22792 1 1 66 ASP CA C 4.925 21.739 -2.176 1.00 . A A . 66 ASP CA 1 1
8 22793 1 1 66 ASP CB C 3.567 22.355 -1.810 1.00 . A A . 66 ASP CB 1 1
8 22794 1 1 66 ASP CG C 2.384 21.612 -2.425 1.00 . A A . 66 ASP CG 1 1
8 22795 1 1 66 ASP H H 4.435 21.982 -4.221 1.00 . A A . 66 ASP H 1 1
8 22796 1 1 66 ASP HA H 5.700 22.243 -1.619 1.00 . A A . 66 ASP HA 1 1
8 22797 1 1 66 ASP HB2 H 3.455 22.337 -0.740 1.00 . A A . 66 ASP HB2 1 1
8 22798 1 1 66 ASP HB3 H 3.543 23.379 -2.153 1.00 . A A . 66 ASP HB3 1 1
8 22799 1 1 66 ASP N N 5.197 21.922 -3.606 1.00 . A A . 66 ASP N 1 1
8 22800 1 1 66 ASP O O 4.544 19.884 -0.686 1.00 . A A . 66 ASP O 1 1
8 22801 1 1 66 ASP OD1 O 2.079 21.843 -3.619 1.00 . A A . 66 ASP OD1 1 1
8 22802 1 1 66 ASP OD2 O 1.751 20.799 -1.716 1.00 . A A . 66 ASP OD2 1 1
8 22803 1 1 67 TYR C C 5.829 17.435 -1.260 1.00 . A A . 67 TYR C 1 1
8 22804 1 1 67 TYR CA C 5.348 17.947 -2.610 1.00 . A A . 67 TYR CA 1 1
8 22805 1 1 67 TYR CB C 6.178 17.278 -3.731 1.00 . A A . 67 TYR CB 1 1
8 22806 1 1 67 TYR CD1 C 8.190 18.702 -4.355 1.00 . A A . 67 TYR CD1 1 1
8 22807 1 1 67 TYR CD2 C 8.576 16.745 -3.055 1.00 . A A . 67 TYR CD2 1 1
8 22808 1 1 67 TYR CE1 C 9.539 18.978 -4.347 1.00 . A A . 67 TYR CE1 1 1
8 22809 1 1 67 TYR CE2 C 9.931 17.014 -3.045 1.00 . A A . 67 TYR CE2 1 1
8 22810 1 1 67 TYR CG C 7.679 17.585 -3.711 1.00 . A A . 67 TYR CG 1 1
8 22811 1 1 67 TYR CZ C 10.406 18.133 -3.693 1.00 . A A . 67 TYR CZ 1 1
8 22812 1 1 67 TYR H H 5.714 19.797 -3.578 1.00 . A A . 67 TYR H 1 1
8 22813 1 1 67 TYR HA H 4.323 17.635 -2.736 1.00 . A A . 67 TYR HA 1 1
8 22814 1 1 67 TYR HB2 H 6.076 16.209 -3.636 1.00 . A A . 67 TYR HB2 1 1
8 22815 1 1 67 TYR HB3 H 5.787 17.587 -4.689 1.00 . A A . 67 TYR HB3 1 1
8 22816 1 1 67 TYR HD1 H 7.511 19.366 -4.868 1.00 . A A . 67 TYR HD1 1 1
8 22817 1 1 67 TYR HD2 H 8.200 15.869 -2.547 1.00 . A A . 67 TYR HD2 1 1
8 22818 1 1 67 TYR HE1 H 9.911 19.855 -4.854 1.00 . A A . 67 TYR HE1 1 1
8 22819 1 1 67 TYR HE2 H 10.611 16.351 -2.531 1.00 . A A . 67 TYR HE2 1 1
8 22820 1 1 67 TYR HH H 12.244 17.584 -3.837 1.00 . A A . 67 TYR HH 1 1
8 22821 1 1 67 TYR N N 5.366 19.414 -2.744 1.00 . A A . 67 TYR N 1 1
8 22822 1 1 67 TYR O O 6.934 17.752 -0.804 1.00 . A A . 67 TYR O 1 1
8 22823 1 1 67 TYR OH O 11.759 18.405 -3.693 1.00 . A A . 67 TYR OH 1 1
8 22824 1 1 68 LYS C C 5.534 14.512 0.263 1.00 . A A . 68 LYS C 1 1
8 22825 1 1 68 LYS CA C 5.340 15.974 0.589 1.00 . A A . 68 LYS CA 1 1
8 22826 1 1 68 LYS CB C 4.268 16.088 1.612 1.00 . A A . 68 LYS CB 1 1
8 22827 1 1 68 LYS CD C 3.100 17.495 3.203 1.00 . A A . 68 LYS CD 1 1
8 22828 1 1 68 LYS CE C 1.707 17.025 2.811 1.00 . A A . 68 LYS CE 1 1
8 22829 1 1 68 LYS CG C 4.025 17.484 2.050 1.00 . A A . 68 LYS CG 1 1
8 22830 1 1 68 LYS H H 4.046 16.618 -0.933 1.00 . A A . 68 LYS H 1 1
8 22831 1 1 68 LYS HA H 6.235 16.418 0.997 1.00 . A A . 68 LYS HA 1 1
8 22832 1 1 68 LYS HB2 H 3.352 15.692 1.201 1.00 . A A . 68 LYS HB2 1 1
8 22833 1 1 68 LYS HB3 H 4.549 15.504 2.476 1.00 . A A . 68 LYS HB3 1 1
8 22834 1 1 68 LYS HD2 H 3.506 16.833 3.951 1.00 . A A . 68 LYS HD2 1 1
8 22835 1 1 68 LYS HD3 H 3.070 18.499 3.568 1.00 . A A . 68 LYS HD3 1 1
8 22836 1 1 68 LYS HE2 H 1.325 17.676 2.039 1.00 . A A . 68 LYS HE2 1 1
8 22837 1 1 68 LYS HE3 H 1.776 16.019 2.425 1.00 . A A . 68 LYS HE3 1 1
8 22838 1 1 68 LYS HG2 H 4.964 17.933 2.341 1.00 . A A . 68 LYS HG2 1 1
8 22839 1 1 68 LYS HG3 H 3.587 18.042 1.235 1.00 . A A . 68 LYS HG3 1 1
8 22840 1 1 68 LYS HZ1 H 1.090 16.362 4.685 1.00 . A A . 68 LYS HZ1 1 1
8 22841 1 1 68 LYS HZ2 H -0.178 16.762 3.647 1.00 . A A . 68 LYS HZ2 1 1
8 22842 1 1 68 LYS HZ3 H 0.728 17.986 4.379 1.00 . A A . 68 LYS HZ3 1 1
8 22843 1 1 68 LYS N N 4.970 16.684 -0.606 1.00 . A A . 68 LYS N 1 1
8 22844 1 1 68 LYS NZ N 0.773 17.036 3.958 1.00 . A A . 68 LYS NZ 1 1
8 22845 1 1 68 LYS O O 6.550 13.904 0.593 1.00 . A A . 68 LYS O 1 1
8 22846 1 1 69 ASN C C 4.722 12.352 -2.296 1.00 . A A . 69 ASN C 1 1
8 22847 1 1 69 ASN CA C 4.533 12.552 -0.798 1.00 . A A . 69 ASN CA 1 1
8 22848 1 1 69 ASN CB C 3.228 11.897 -0.353 1.00 . A A . 69 ASN CB 1 1
8 22849 1 1 69 ASN CG C 2.035 12.386 -1.132 1.00 . A A . 69 ASN CG 1 1
8 22850 1 1 69 ASN H H 3.769 14.526 -0.665 1.00 . A A . 69 ASN H 1 1
8 22851 1 1 69 ASN HA H 5.342 12.068 -0.286 1.00 . A A . 69 ASN HA 1 1
8 22852 1 1 69 ASN HB2 H 3.304 10.832 -0.492 1.00 . A A . 69 ASN HB2 1 1
8 22853 1 1 69 ASN HB3 H 3.064 12.115 0.689 1.00 . A A . 69 ASN HB3 1 1
8 22854 1 1 69 ASN HD21 H 2.134 10.802 -2.306 1.00 . A A . 69 ASN HD21 1 1
8 22855 1 1 69 ASN HD22 H 0.877 11.922 -2.646 1.00 . A A . 69 ASN HD22 1 1
8 22856 1 1 69 ASN N N 4.539 13.962 -0.428 1.00 . A A . 69 ASN N 1 1
8 22857 1 1 69 ASN ND2 N 1.641 11.629 -2.127 1.00 . A A . 69 ASN ND2 1 1
8 22858 1 1 69 ASN O O 4.605 11.228 -2.797 1.00 . A A . 69 ASN O 1 1
8 22859 1 1 69 ASN OD1 O 1.470 13.438 -0.837 1.00 . A A . 69 ASN OD1 1 1
8 22860 1 1 70 ILE C C 6.710 13.307 -4.751 1.00 . A A . 70 ILE C 1 1
8 22861 1 1 70 ILE CA C 5.231 13.322 -4.448 1.00 . A A . 70 ILE CA 1 1
8 22862 1 1 70 ILE CB C 4.561 14.468 -5.267 1.00 . A A . 70 ILE CB 1 1
8 22863 1 1 70 ILE CD1 C 2.778 15.497 -3.786 1.00 . A A . 70 ILE CD1 1 1
8 22864 1 1 70 ILE CG1 C 3.072 14.588 -4.949 1.00 . A A . 70 ILE CG1 1 1
8 22865 1 1 70 ILE CG2 C 4.760 14.244 -6.760 1.00 . A A . 70 ILE CG2 1 1
8 22866 1 1 70 ILE H H 5.105 14.284 -2.557 1.00 . A A . 70 ILE H 1 1
8 22867 1 1 70 ILE HA H 4.810 12.380 -4.770 1.00 . A A . 70 ILE HA 1 1
8 22868 1 1 70 ILE HB H 5.051 15.394 -5.010 1.00 . A A . 70 ILE HB 1 1
8 22869 1 1 70 ILE HD11 H 1.713 15.535 -3.617 1.00 . A A . 70 ILE HD11 1 1
8 22870 1 1 70 ILE HD12 H 3.142 16.489 -4.010 1.00 . A A . 70 ILE HD12 1 1
8 22871 1 1 70 ILE HD13 H 3.272 15.121 -2.902 1.00 . A A . 70 ILE HD13 1 1
8 22872 1 1 70 ILE HG12 H 2.556 14.979 -5.813 1.00 . A A . 70 ILE HG12 1 1
8 22873 1 1 70 ILE HG13 H 2.681 13.608 -4.716 1.00 . A A . 70 ILE HG13 1 1
8 22874 1 1 70 ILE HG21 H 4.305 13.307 -7.047 1.00 . A A . 70 ILE HG21 1 1
8 22875 1 1 70 ILE HG22 H 5.816 14.213 -6.981 1.00 . A A . 70 ILE HG22 1 1
8 22876 1 1 70 ILE HG23 H 4.300 15.052 -7.311 1.00 . A A . 70 ILE HG23 1 1
8 22877 1 1 70 ILE N N 5.017 13.422 -3.009 1.00 . A A . 70 ILE N 1 1
8 22878 1 1 70 ILE O O 7.436 14.243 -4.428 1.00 . A A . 70 ILE O 1 1
8 22879 1 1 71 VAL C C 8.630 11.898 -7.203 1.00 . A A . 71 VAL C 1 1
8 22880 1 1 71 VAL CA C 8.519 12.072 -5.712 1.00 . A A . 71 VAL CA 1 1
8 22881 1 1 71 VAL CB C 9.114 10.840 -5.005 1.00 . A A . 71 VAL CB 1 1
8 22882 1 1 71 VAL CG1 C 10.566 10.624 -5.382 1.00 . A A . 71 VAL CG1 1 1
8 22883 1 1 71 VAL CG2 C 8.969 10.969 -3.506 1.00 . A A . 71 VAL CG2 1 1
8 22884 1 1 71 VAL H H 6.509 11.531 -5.588 1.00 . A A . 71 VAL H 1 1
8 22885 1 1 71 VAL HA H 9.069 12.950 -5.406 1.00 . A A . 71 VAL HA 1 1
8 22886 1 1 71 VAL HB H 8.556 9.980 -5.329 1.00 . A A . 71 VAL HB 1 1
8 22887 1 1 71 VAL HG11 H 10.925 9.738 -4.878 1.00 . A A . 71 VAL HG11 1 1
8 22888 1 1 71 VAL HG12 H 11.149 11.478 -5.074 1.00 . A A . 71 VAL HG12 1 1
8 22889 1 1 71 VAL HG13 H 10.647 10.489 -6.450 1.00 . A A . 71 VAL HG13 1 1
8 22890 1 1 71 VAL HG21 H 9.492 11.856 -3.182 1.00 . A A . 71 VAL HG21 1 1
8 22891 1 1 71 VAL HG22 H 9.392 10.100 -3.026 1.00 . A A . 71 VAL HG22 1 1
8 22892 1 1 71 VAL HG23 H 7.923 11.055 -3.254 1.00 . A A . 71 VAL HG23 1 1
8 22893 1 1 71 VAL N N 7.144 12.246 -5.357 1.00 . A A . 71 VAL N 1 1
8 22894 1 1 71 VAL O O 7.921 11.091 -7.797 1.00 . A A . 71 VAL O 1 1
8 22895 1 1 72 VAL C C 10.954 11.789 -9.510 1.00 . A A . 72 VAL C 1 1
8 22896 1 1 72 VAL CA C 9.691 12.563 -9.230 1.00 . A A . 72 VAL CA 1 1
8 22897 1 1 72 VAL CB C 9.755 13.968 -9.917 1.00 . A A . 72 VAL CB 1 1
8 22898 1 1 72 VAL CG1 C 10.928 14.784 -9.399 1.00 . A A . 72 VAL CG1 1 1
8 22899 1 1 72 VAL CG2 C 9.824 13.834 -11.444 1.00 . A A . 72 VAL CG2 1 1
8 22900 1 1 72 VAL H H 10.043 13.253 -7.262 1.00 . A A . 72 VAL H 1 1
8 22901 1 1 72 VAL HA H 8.854 12.015 -9.641 1.00 . A A . 72 VAL HA 1 1
8 22902 1 1 72 VAL HB H 8.848 14.500 -9.668 1.00 . A A . 72 VAL HB 1 1
8 22903 1 1 72 VAL HG11 H 10.814 14.947 -8.339 1.00 . A A . 72 VAL HG11 1 1
8 22904 1 1 72 VAL HG12 H 10.959 15.735 -9.911 1.00 . A A . 72 VAL HG12 1 1
8 22905 1 1 72 VAL HG13 H 11.845 14.245 -9.584 1.00 . A A . 72 VAL HG13 1 1
8 22906 1 1 72 VAL HG21 H 8.949 13.312 -11.802 1.00 . A A . 72 VAL HG21 1 1
8 22907 1 1 72 VAL HG22 H 10.710 13.280 -11.723 1.00 . A A . 72 VAL HG22 1 1
8 22908 1 1 72 VAL HG23 H 9.866 14.815 -11.894 1.00 . A A . 72 VAL HG23 1 1
8 22909 1 1 72 VAL N N 9.496 12.648 -7.803 1.00 . A A . 72 VAL N 1 1
8 22910 1 1 72 VAL O O 11.991 12.018 -8.887 1.00 . A A . 72 VAL O 1 1
8 22911 1 1 73 ILE C C 12.267 10.156 -12.220 1.00 . A A . 73 ILE C 1 1
8 22912 1 1 73 ILE CA C 12.001 10.062 -10.748 1.00 . A A . 73 ILE CA 1 1
8 22913 1 1 73 ILE CB C 11.839 8.581 -10.318 1.00 . A A . 73 ILE CB 1 1
8 22914 1 1 73 ILE CD1 C 10.480 6.470 -10.693 1.00 . A A . 73 ILE CD1 1 1
8 22915 1 1 73 ILE CG1 C 10.641 7.937 -11.007 1.00 . A A . 73 ILE CG1 1 1
8 22916 1 1 73 ILE CG2 C 11.714 8.474 -8.807 1.00 . A A . 73 ILE CG2 1 1
8 22917 1 1 73 ILE H H 10.013 10.701 -10.870 1.00 . A A . 73 ILE H 1 1
8 22918 1 1 73 ILE HA H 12.851 10.472 -10.227 1.00 . A A . 73 ILE HA 1 1
8 22919 1 1 73 ILE HB H 12.734 8.053 -10.610 1.00 . A A . 73 ILE HB 1 1
8 22920 1 1 73 ILE HD11 H 9.725 6.044 -11.335 1.00 . A A . 73 ILE HD11 1 1
8 22921 1 1 73 ILE HD12 H 10.170 6.361 -9.662 1.00 . A A . 73 ILE HD12 1 1
8 22922 1 1 73 ILE HD13 H 11.422 5.966 -10.850 1.00 . A A . 73 ILE HD13 1 1
8 22923 1 1 73 ILE HG12 H 9.738 8.444 -10.702 1.00 . A A . 73 ILE HG12 1 1
8 22924 1 1 73 ILE HG13 H 10.765 8.037 -12.074 1.00 . A A . 73 ILE HG13 1 1
8 22925 1 1 73 ILE HG21 H 10.847 9.028 -8.478 1.00 . A A . 73 ILE HG21 1 1
8 22926 1 1 73 ILE HG22 H 12.601 8.886 -8.352 1.00 . A A . 73 ILE HG22 1 1
8 22927 1 1 73 ILE HG23 H 11.609 7.437 -8.527 1.00 . A A . 73 ILE HG23 1 1
8 22928 1 1 73 ILE N N 10.868 10.856 -10.407 1.00 . A A . 73 ILE N 1 1
8 22929 1 1 73 ILE O O 11.366 10.448 -13.016 1.00 . A A . 73 ILE O 1 1
8 22930 1 1 74 ASP C C 14.346 8.703 -14.430 1.00 . A A . 74 ASP C 1 1
8 22931 1 1 74 ASP CA C 13.886 10.034 -13.967 1.00 . A A . 74 ASP CA 1 1
8 22932 1 1 74 ASP CB C 14.986 11.040 -14.141 1.00 . A A . 74 ASP CB 1 1
8 22933 1 1 74 ASP CG C 15.202 11.438 -15.580 1.00 . A A . 74 ASP CG 1 1
8 22934 1 1 74 ASP H H 14.139 9.658 -11.900 1.00 . A A . 74 ASP H 1 1
8 22935 1 1 74 ASP HA H 13.026 10.336 -14.548 1.00 . A A . 74 ASP HA 1 1
8 22936 1 1 74 ASP HB2 H 14.747 11.919 -13.576 1.00 . A A . 74 ASP HB2 1 1
8 22937 1 1 74 ASP HB3 H 15.891 10.591 -13.778 1.00 . A A . 74 ASP HB3 1 1
8 22938 1 1 74 ASP N N 13.487 9.933 -12.583 1.00 . A A . 74 ASP N 1 1
8 22939 1 1 74 ASP O O 15.204 8.076 -13.802 1.00 . A A . 74 ASP O 1 1
8 22940 1 1 74 ASP OD1 O 14.562 12.410 -16.028 1.00 . A A . 74 ASP OD1 1 1
8 22941 1 1 74 ASP OD2 O 16.030 10.799 -16.261 1.00 . A A . 74 ASP OD2 1 1
8 22942 1 1 75 THR C C 13.862 6.770 -17.480 1.00 . A A . 75 THR C 1 1
8 22943 1 1 75 THR CA C 14.081 6.945 -15.962 1.00 . A A . 75 THR CA 1 1
8 22944 1 1 75 THR CB C 13.269 5.886 -15.134 1.00 . A A . 75 THR CB 1 1
8 22945 1 1 75 THR CG2 C 11.775 5.969 -15.382 1.00 . A A . 75 THR CG2 1 1
8 22946 1 1 75 THR H H 13.221 8.883 -15.993 1.00 . A A . 75 THR H 1 1
8 22947 1 1 75 THR HA H 15.127 6.766 -15.764 1.00 . A A . 75 THR HA 1 1
8 22948 1 1 75 THR HB H 13.452 6.070 -14.084 1.00 . A A . 75 THR HB 1 1
8 22949 1 1 75 THR HG1 H 13.080 3.952 -15.046 1.00 . A A . 75 THR HG1 1 1
8 22950 1 1 75 THR HG21 H 11.286 5.149 -14.865 1.00 . A A . 75 THR HG21 1 1
8 22951 1 1 75 THR HG22 H 11.571 5.872 -16.440 1.00 . A A . 75 THR HG22 1 1
8 22952 1 1 75 THR HG23 H 11.387 6.907 -15.017 1.00 . A A . 75 THR HG23 1 1
8 22953 1 1 75 THR N N 13.805 8.269 -15.499 1.00 . A A . 75 THR N 1 1
8 22954 1 1 75 THR O O 13.701 7.734 -18.229 1.00 . A A . 75 THR O 1 1
8 22955 1 1 75 THR OG1 O 13.703 4.577 -15.439 1.00 . A A . 75 THR OG1 1 1
8 22956 1 1 76 SER C C 12.388 5.297 -19.900 1.00 . A A . 76 SER C 1 1
8 22957 1 1 76 SER CA C 13.758 5.045 -19.253 1.00 . A A . 76 SER CA 1 1
8 22958 1 1 76 SER CB C 14.110 3.578 -19.314 1.00 . A A . 76 SER CB 1 1
8 22959 1 1 76 SER H H 13.941 4.837 -17.171 1.00 . A A . 76 SER H 1 1
8 22960 1 1 76 SER HA H 14.497 5.584 -19.828 1.00 . A A . 76 SER HA 1 1
8 22961 1 1 76 SER HB2 H 13.456 3.034 -18.650 1.00 . A A . 76 SER HB2 1 1
8 22962 1 1 76 SER HB3 H 13.983 3.221 -20.324 1.00 . A A . 76 SER HB3 1 1
8 22963 1 1 76 SER HG H 15.685 3.998 -18.222 1.00 . A A . 76 SER HG 1 1
8 22964 1 1 76 SER N N 13.867 5.520 -17.879 1.00 . A A . 76 SER N 1 1
8 22965 1 1 76 SER O O 12.167 4.831 -20.993 1.00 . A A . 76 SER O 1 1
8 22966 1 1 76 SER OG O 15.457 3.368 -18.914 1.00 . A A . 76 SER OG 1 1
8 22967 1 1 77 GLY C C 9.714 6.433 -21.002 1.00 . A A . 77 GLY C 1 1
8 22968 1 1 77 GLY CA C 10.035 6.247 -19.522 1.00 . A A . 77 GLY CA 1 1
8 22969 1 1 77 GLY H H 11.792 6.298 -18.304 1.00 . A A . 77 GLY H 1 1
8 22970 1 1 77 GLY HA2 H 9.420 5.442 -19.158 1.00 . A A . 77 GLY HA2 1 1
8 22971 1 1 77 GLY HA3 H 9.738 7.143 -18.994 1.00 . A A . 77 GLY HA3 1 1
8 22972 1 1 77 GLY N N 11.477 5.963 -19.152 1.00 . A A . 77 GLY N 1 1
8 22973 1 1 77 GLY O O 8.550 6.390 -21.392 1.00 . A A . 77 GLY O 1 1
8 22974 1 1 78 LYS C C 10.046 5.297 -23.649 1.00 . A A . 78 LYS C 1 1
8 22975 1 1 78 LYS CA C 10.575 6.675 -23.228 1.00 . A A . 78 LYS CA 1 1
8 22976 1 1 78 LYS CB C 11.951 6.949 -23.837 1.00 . A A . 78 LYS CB 1 1
8 22977 1 1 78 LYS CD C 12.028 5.706 -26.036 1.00 . A A . 78 LYS CD 1 1
8 22978 1 1 78 LYS CE C 12.190 5.833 -27.539 1.00 . A A . 78 LYS CE 1 1
8 22979 1 1 78 LYS CG C 11.983 7.069 -25.362 1.00 . A A . 78 LYS CG 1 1
8 22980 1 1 78 LYS H H 11.596 6.820 -21.408 1.00 . A A . 78 LYS H 1 1
8 22981 1 1 78 LYS HA H 9.881 7.442 -23.521 1.00 . A A . 78 LYS HA 1 1
8 22982 1 1 78 LYS HB2 H 12.327 7.865 -23.406 1.00 . A A . 78 LYS HB2 1 1
8 22983 1 1 78 LYS HB3 H 12.609 6.145 -23.539 1.00 . A A . 78 LYS HB3 1 1
8 22984 1 1 78 LYS HD2 H 12.855 5.148 -25.631 1.00 . A A . 78 LYS HD2 1 1
8 22985 1 1 78 LYS HD3 H 11.106 5.184 -25.823 1.00 . A A . 78 LYS HD3 1 1
8 22986 1 1 78 LYS HE2 H 11.342 6.370 -27.936 1.00 . A A . 78 LYS HE2 1 1
8 22987 1 1 78 LYS HE3 H 13.093 6.388 -27.743 1.00 . A A . 78 LYS HE3 1 1
8 22988 1 1 78 LYS HG2 H 11.095 7.589 -25.690 1.00 . A A . 78 LYS HG2 1 1
8 22989 1 1 78 LYS HG3 H 12.857 7.634 -25.649 1.00 . A A . 78 LYS HG3 1 1
8 22990 1 1 78 LYS HZ1 H 13.106 3.985 -27.861 1.00 . A A . 78 LYS HZ1 1 1
8 22991 1 1 78 LYS HZ2 H 12.367 4.632 -29.231 1.00 . A A . 78 LYS HZ2 1 1
8 22992 1 1 78 LYS HZ3 H 11.422 3.952 -28.009 1.00 . A A . 78 LYS HZ3 1 1
8 22993 1 1 78 LYS N N 10.715 6.666 -21.799 1.00 . A A . 78 LYS N 1 1
8 22994 1 1 78 LYS NZ N 12.275 4.511 -28.204 1.00 . A A . 78 LYS NZ 1 1
8 22995 1 1 78 LYS O O 9.211 5.170 -24.552 1.00 . A A . 78 LYS O 1 1
8 22996 1 1 79 GLY C C 9.415 2.390 -21.958 1.00 . A A . 79 GLY C 1 1
8 22997 1 1 79 GLY CA C 10.111 2.929 -23.192 1.00 . A A . 79 GLY CA 1 1
8 22998 1 1 79 GLY H H 11.217 4.465 -22.265 1.00 . A A . 79 GLY H 1 1
8 22999 1 1 79 GLY HA2 H 9.427 2.915 -24.026 1.00 . A A . 79 GLY HA2 1 1
8 23000 1 1 79 GLY HA3 H 10.964 2.306 -23.414 1.00 . A A . 79 GLY HA3 1 1
8 23001 1 1 79 GLY N N 10.549 4.278 -22.972 1.00 . A A . 79 GLY N 1 1
8 23002 1 1 79 GLY O O 9.975 2.434 -20.865 1.00 . A A . 79 GLY O 1 1
8 23003 1 1 80 TYR C C 8.083 0.260 -20.248 1.00 . A A . 80 TYR C 1 1
8 23004 1 1 80 TYR CA C 7.390 1.384 -21.016 1.00 . A A . 80 TYR CA 1 1
8 23005 1 1 80 TYR CB C 6.046 0.884 -21.552 1.00 . A A . 80 TYR CB 1 1
8 23006 1 1 80 TYR CD1 C 4.371 1.172 -19.678 1.00 . A A . 80 TYR CD1 1 1
8 23007 1 1 80 TYR CD2 C 4.971 -1.044 -20.316 1.00 . A A . 80 TYR CD2 1 1
8 23008 1 1 80 TYR CE1 C 3.519 0.667 -18.715 1.00 . A A . 80 TYR CE1 1 1
8 23009 1 1 80 TYR CE2 C 4.122 -1.556 -19.357 1.00 . A A . 80 TYR CE2 1 1
8 23010 1 1 80 TYR CG C 5.112 0.327 -20.494 1.00 . A A . 80 TYR CG 1 1
8 23011 1 1 80 TYR CZ C 3.398 -0.697 -18.559 1.00 . A A . 80 TYR CZ 1 1
8 23012 1 1 80 TYR H H 7.850 1.815 -23.046 1.00 . A A . 80 TYR H 1 1
8 23013 1 1 80 TYR HA H 7.209 2.210 -20.346 1.00 . A A . 80 TYR HA 1 1
8 23014 1 1 80 TYR HB2 H 5.547 1.695 -22.048 1.00 . A A . 80 TYR HB2 1 1
8 23015 1 1 80 TYR HB3 H 6.233 0.100 -22.271 1.00 . A A . 80 TYR HB3 1 1
8 23016 1 1 80 TYR HD1 H 4.469 2.240 -19.802 1.00 . A A . 80 TYR HD1 1 1
8 23017 1 1 80 TYR HD2 H 5.540 -1.714 -20.943 1.00 . A A . 80 TYR HD2 1 1
8 23018 1 1 80 TYR HE1 H 2.951 1.340 -18.091 1.00 . A A . 80 TYR HE1 1 1
8 23019 1 1 80 TYR HE2 H 4.028 -2.625 -19.234 1.00 . A A . 80 TYR HE2 1 1
8 23020 1 1 80 TYR HH H 1.723 -0.723 -17.621 1.00 . A A . 80 TYR HH 1 1
8 23021 1 1 80 TYR N N 8.208 1.871 -22.136 1.00 . A A . 80 TYR N 1 1
8 23022 1 1 80 TYR O O 8.191 0.300 -19.021 1.00 . A A . 80 TYR O 1 1
8 23023 1 1 80 TYR OH O 2.552 -1.204 -17.601 1.00 . A A . 80 TYR OH 1 1
8 23024 1 1 81 ILE C C 10.470 -1.466 -19.680 1.00 . A A . 81 ILE C 1 1
8 23025 1 1 81 ILE CA C 9.210 -1.884 -20.381 1.00 . A A . 81 ILE CA 1 1
8 23026 1 1 81 ILE CB C 9.586 -2.901 -21.466 1.00 . A A . 81 ILE CB 1 1
8 23027 1 1 81 ILE CD1 C 7.316 -3.997 -21.316 1.00 . A A . 81 ILE CD1 1 1
8 23028 1 1 81 ILE CG1 C 8.344 -3.346 -22.204 1.00 . A A . 81 ILE CG1 1 1
8 23029 1 1 81 ILE CG2 C 10.312 -4.101 -20.860 1.00 . A A . 81 ILE CG2 1 1
8 23030 1 1 81 ILE H H 8.457 -0.675 -21.954 1.00 . A A . 81 ILE H 1 1
8 23031 1 1 81 ILE HA H 8.537 -2.353 -19.680 1.00 . A A . 81 ILE HA 1 1
8 23032 1 1 81 ILE HB H 10.255 -2.422 -22.163 1.00 . A A . 81 ILE HB 1 1
8 23033 1 1 81 ILE HD11 H 6.472 -4.316 -21.907 1.00 . A A . 81 ILE HD11 1 1
8 23034 1 1 81 ILE HD12 H 6.995 -3.276 -20.578 1.00 . A A . 81 ILE HD12 1 1
8 23035 1 1 81 ILE HD13 H 7.759 -4.846 -20.819 1.00 . A A . 81 ILE HD13 1 1
8 23036 1 1 81 ILE HG12 H 7.885 -2.485 -22.667 1.00 . A A . 81 ILE HG12 1 1
8 23037 1 1 81 ILE HG13 H 8.638 -4.042 -22.964 1.00 . A A . 81 ILE HG13 1 1
8 23038 1 1 81 ILE HG21 H 9.666 -4.589 -20.144 1.00 . A A . 81 ILE HG21 1 1
8 23039 1 1 81 ILE HG22 H 11.210 -3.767 -20.362 1.00 . A A . 81 ILE HG22 1 1
8 23040 1 1 81 ILE HG23 H 10.572 -4.797 -21.643 1.00 . A A . 81 ILE HG23 1 1
8 23041 1 1 81 ILE N N 8.555 -0.726 -20.977 1.00 . A A . 81 ILE N 1 1
8 23042 1 1 81 ILE O O 10.717 -1.827 -18.528 1.00 . A A . 81 ILE O 1 1
8 23043 1 1 82 GLU C C 12.337 0.610 -18.616 1.00 . A A . 82 GLU C 1 1
8 23044 1 1 82 GLU CA C 12.523 -0.200 -19.876 1.00 . A A . 82 GLU CA 1 1
8 23045 1 1 82 GLU CB C 13.195 0.674 -20.918 1.00 . A A . 82 GLU CB 1 1
8 23046 1 1 82 GLU CD C 14.328 0.803 -23.145 1.00 . A A . 82 GLU CD 1 1
8 23047 1 1 82 GLU CG C 13.568 -0.063 -22.164 1.00 . A A . 82 GLU CG 1 1
8 23048 1 1 82 GLU H H 10.926 -0.439 -21.279 1.00 . A A . 82 GLU H 1 1
8 23049 1 1 82 GLU HA H 13.154 -1.051 -19.662 1.00 . A A . 82 GLU HA 1 1
8 23050 1 1 82 GLU HB2 H 12.523 1.475 -21.188 1.00 . A A . 82 GLU HB2 1 1
8 23051 1 1 82 GLU HB3 H 14.093 1.096 -20.491 1.00 . A A . 82 GLU HB3 1 1
8 23052 1 1 82 GLU HG2 H 14.170 -0.904 -21.877 1.00 . A A . 82 GLU HG2 1 1
8 23053 1 1 82 GLU HG3 H 12.660 -0.412 -22.633 1.00 . A A . 82 GLU HG3 1 1
8 23054 1 1 82 GLU N N 11.240 -0.678 -20.378 1.00 . A A . 82 GLU N 1 1
8 23055 1 1 82 GLU O O 13.081 0.449 -17.651 1.00 . A A . 82 GLU O 1 1
8 23056 1 1 82 GLU OE1 O 13.762 1.801 -23.634 1.00 . A A . 82 GLU OE1 1 1
8 23057 1 1 82 GLU OE2 O 15.502 0.492 -23.429 1.00 . A A . 82 GLU OE2 1 1
8 23058 1 1 83 ASP C C 10.694 1.454 -16.280 1.00 . A A . 83 ASP C 1 1
8 23059 1 1 83 ASP CA C 11.018 2.310 -17.472 1.00 . A A . 83 ASP CA 1 1
8 23060 1 1 83 ASP CB C 9.817 3.195 -17.787 1.00 . A A . 83 ASP CB 1 1
8 23061 1 1 83 ASP CG C 9.418 4.131 -16.640 1.00 . A A . 83 ASP CG 1 1
8 23062 1 1 83 ASP H H 10.810 1.534 -19.460 1.00 . A A . 83 ASP H 1 1
8 23063 1 1 83 ASP HA H 11.870 2.933 -17.249 1.00 . A A . 83 ASP HA 1 1
8 23064 1 1 83 ASP HB2 H 10.052 3.793 -18.651 1.00 . A A . 83 ASP HB2 1 1
8 23065 1 1 83 ASP HB3 H 8.973 2.562 -18.019 1.00 . A A . 83 ASP HB3 1 1
8 23066 1 1 83 ASP N N 11.338 1.463 -18.631 1.00 . A A . 83 ASP N 1 1
8 23067 1 1 83 ASP O O 11.277 1.618 -15.207 1.00 . A A . 83 ASP O 1 1
8 23068 1 1 83 ASP OD1 O 9.154 3.642 -15.518 1.00 . A A . 83 ASP OD1 1 1
8 23069 1 1 83 ASP OD2 O 9.342 5.349 -16.876 1.00 . A A . 83 ASP OD2 1 1
8 23070 1 1 84 LEU C C 10.553 -1.171 -14.915 1.00 . A A . 84 LEU C 1 1
8 23071 1 1 84 LEU CA C 9.388 -0.389 -15.444 1.00 . A A . 84 LEU CA 1 1
8 23072 1 1 84 LEU CB C 8.321 -1.335 -15.952 1.00 . A A . 84 LEU CB 1 1
8 23073 1 1 84 LEU CD1 C 6.648 -0.963 -14.157 1.00 . A A . 84 LEU CD1 1 1
8 23074 1 1 84 LEU CD2 C 6.530 0.427 -16.218 1.00 . A A . 84 LEU CD2 1 1
8 23075 1 1 84 LEU CG C 6.885 -0.943 -15.648 1.00 . A A . 84 LEU CG 1 1
8 23076 1 1 84 LEU H H 9.378 0.430 -17.372 1.00 . A A . 84 LEU H 1 1
8 23077 1 1 84 LEU HA H 8.971 0.202 -14.644 1.00 . A A . 84 LEU HA 1 1
8 23078 1 1 84 LEU HB2 H 8.428 -1.414 -17.024 1.00 . A A . 84 LEU HB2 1 1
8 23079 1 1 84 LEU HB3 H 8.502 -2.308 -15.520 1.00 . A A . 84 LEU HB3 1 1
8 23080 1 1 84 LEU HD11 H 7.295 -0.240 -13.685 1.00 . A A . 84 LEU HD11 1 1
8 23081 1 1 84 LEU HD12 H 6.862 -1.948 -13.771 1.00 . A A . 84 LEU HD12 1 1
8 23082 1 1 84 LEU HD13 H 5.619 -0.710 -13.958 1.00 . A A . 84 LEU HD13 1 1
8 23083 1 1 84 LEU HD21 H 6.579 0.405 -17.296 1.00 . A A . 84 LEU HD21 1 1
8 23084 1 1 84 LEU HD22 H 7.220 1.173 -15.847 1.00 . A A . 84 LEU HD22 1 1
8 23085 1 1 84 LEU HD23 H 5.528 0.692 -15.909 1.00 . A A . 84 LEU HD23 1 1
8 23086 1 1 84 LEU HG H 6.252 -1.679 -16.108 1.00 . A A . 84 LEU HG 1 1
8 23087 1 1 84 LEU N N 9.797 0.509 -16.487 1.00 . A A . 84 LEU N 1 1
8 23088 1 1 84 LEU O O 10.694 -1.334 -13.724 1.00 . A A . 84 LEU O 1 1
8 23089 1 1 85 ASN C C 13.489 -1.544 -14.525 1.00 . A A . 85 ASN C 1 1
8 23090 1 1 85 ASN CA C 12.572 -2.391 -15.405 1.00 . A A . 85 ASN CA 1 1
8 23091 1 1 85 ASN CB C 13.341 -2.880 -16.629 1.00 . A A . 85 ASN CB 1 1
8 23092 1 1 85 ASN CG C 12.644 -3.997 -17.386 1.00 . A A . 85 ASN CG 1 1
8 23093 1 1 85 ASN H H 11.185 -1.500 -16.757 1.00 . A A . 85 ASN H 1 1
8 23094 1 1 85 ASN HA H 12.241 -3.238 -14.834 1.00 . A A . 85 ASN HA 1 1
8 23095 1 1 85 ASN HB2 H 13.460 -2.049 -17.305 1.00 . A A . 85 ASN HB2 1 1
8 23096 1 1 85 ASN HB3 H 14.312 -3.222 -16.322 1.00 . A A . 85 ASN HB3 1 1
8 23097 1 1 85 ASN HD21 H 11.702 -4.573 -15.744 1.00 . A A . 85 ASN HD21 1 1
8 23098 1 1 85 ASN HD22 H 11.362 -5.489 -17.170 1.00 . A A . 85 ASN HD22 1 1
8 23099 1 1 85 ASN N N 11.390 -1.640 -15.804 1.00 . A A . 85 ASN N 1 1
8 23100 1 1 85 ASN ND2 N 11.820 -4.763 -16.697 1.00 . A A . 85 ASN ND2 1 1
8 23101 1 1 85 ASN O O 14.027 -2.019 -13.506 1.00 . A A . 85 ASN O 1 1
8 23102 1 1 85 ASN OD1 O 12.841 -4.158 -18.588 1.00 . A A . 85 ASN OD1 1 1
8 23103 1 1 86 GLU C C 13.823 0.828 -12.761 1.00 . A A . 86 GLU C 1 1
8 23104 1 1 86 GLU CA C 14.475 0.602 -14.116 1.00 . A A . 86 GLU CA 1 1
8 23105 1 1 86 GLU CB C 14.582 1.936 -14.822 1.00 . A A . 86 GLU CB 1 1
8 23106 1 1 86 GLU CD C 16.728 1.450 -16.050 1.00 . A A . 86 GLU CD 1 1
8 23107 1 1 86 GLU CG C 15.300 1.901 -16.153 1.00 . A A . 86 GLU CG 1 1
8 23108 1 1 86 GLU H H 13.215 0.019 -15.714 1.00 . A A . 86 GLU H 1 1
8 23109 1 1 86 GLU HA H 15.457 0.175 -13.991 1.00 . A A . 86 GLU HA 1 1
8 23110 1 1 86 GLU HB2 H 13.585 2.310 -14.994 1.00 . A A . 86 GLU HB2 1 1
8 23111 1 1 86 GLU HB3 H 15.104 2.626 -14.175 1.00 . A A . 86 GLU HB3 1 1
8 23112 1 1 86 GLU HG2 H 14.769 1.232 -16.811 1.00 . A A . 86 GLU HG2 1 1
8 23113 1 1 86 GLU HG3 H 15.278 2.896 -16.570 1.00 . A A . 86 GLU HG3 1 1
8 23114 1 1 86 GLU N N 13.656 -0.300 -14.896 1.00 . A A . 86 GLU N 1 1
8 23115 1 1 86 GLU O O 14.475 0.751 -11.722 1.00 . A A . 86 GLU O 1 1
8 23116 1 1 86 GLU OE1 O 17.516 2.128 -15.371 1.00 . A A . 86 GLU OE1 1 1
8 23117 1 1 86 GLU OE2 O 17.072 0.415 -16.647 1.00 . A A . 86 GLU OE2 1 1
8 23118 1 1 87 CYS C C 11.719 0.121 -10.640 1.00 . A A . 87 CYS C 1 1
8 23119 1 1 87 CYS CA C 11.743 1.326 -11.587 1.00 . A A . 87 CYS CA 1 1
8 23120 1 1 87 CYS CB C 10.327 1.784 -11.947 1.00 . A A . 87 CYS CB 1 1
8 23121 1 1 87 CYS H H 12.060 1.112 -13.670 1.00 . A A . 87 CYS H 1 1
8 23122 1 1 87 CYS HA H 12.232 2.131 -11.069 1.00 . A A . 87 CYS HA 1 1
8 23123 1 1 87 CYS HB2 H 9.897 1.093 -12.652 1.00 . A A . 87 CYS HB2 1 1
8 23124 1 1 87 CYS HB3 H 9.722 1.805 -11.052 1.00 . A A . 87 CYS HB3 1 1
8 23125 1 1 87 CYS HG H 9.738 3.334 -13.916 1.00 . A A . 87 CYS HG 1 1
8 23126 1 1 87 CYS N N 12.516 1.071 -12.793 1.00 . A A . 87 CYS N 1 1
8 23127 1 1 87 CYS O O 11.877 0.280 -9.430 1.00 . A A . 87 CYS O 1 1
8 23128 1 1 87 CYS SG S 10.265 3.433 -12.694 1.00 . A A . 87 CYS SG 1 1
8 23129 1 1 88 ILE C C 12.898 -2.501 -9.720 1.00 . A A . 88 ILE C 1 1
8 23130 1 1 88 ILE CA C 11.540 -2.285 -10.364 1.00 . A A . 88 ILE CA 1 1
8 23131 1 1 88 ILE CB C 11.117 -3.552 -11.170 1.00 . A A . 88 ILE CB 1 1
8 23132 1 1 88 ILE CD1 C 11.784 -5.118 -13.062 1.00 . A A . 88 ILE CD1 1 1
8 23133 1 1 88 ILE CG1 C 12.107 -3.858 -12.284 1.00 . A A . 88 ILE CG1 1 1
8 23134 1 1 88 ILE CG2 C 9.728 -3.379 -11.745 1.00 . A A . 88 ILE CG2 1 1
8 23135 1 1 88 ILE H H 11.446 -1.161 -12.157 1.00 . A A . 88 ILE H 1 1
8 23136 1 1 88 ILE HA H 10.815 -2.124 -9.580 1.00 . A A . 88 ILE HA 1 1
8 23137 1 1 88 ILE HB H 11.091 -4.384 -10.486 1.00 . A A . 88 ILE HB 1 1
8 23138 1 1 88 ILE HD11 H 12.521 -5.262 -13.838 1.00 . A A . 88 ILE HD11 1 1
8 23139 1 1 88 ILE HD12 H 10.804 -5.022 -13.506 1.00 . A A . 88 ILE HD12 1 1
8 23140 1 1 88 ILE HD13 H 11.795 -5.965 -12.392 1.00 . A A . 88 ILE HD13 1 1
8 23141 1 1 88 ILE HG12 H 12.121 -3.030 -12.974 1.00 . A A . 88 ILE HG12 1 1
8 23142 1 1 88 ILE HG13 H 13.092 -3.975 -11.855 1.00 . A A . 88 ILE HG13 1 1
8 23143 1 1 88 ILE HG21 H 9.694 -2.440 -12.283 1.00 . A A . 88 ILE HG21 1 1
8 23144 1 1 88 ILE HG22 H 8.998 -3.380 -10.951 1.00 . A A . 88 ILE HG22 1 1
8 23145 1 1 88 ILE HG23 H 9.526 -4.187 -12.431 1.00 . A A . 88 ILE HG23 1 1
8 23146 1 1 88 ILE N N 11.562 -1.082 -11.187 1.00 . A A . 88 ILE N 1 1
8 23147 1 1 88 ILE O O 13.000 -3.066 -8.632 1.00 . A A . 88 ILE O 1 1
8 23148 1 1 89 GLY C C 15.436 -1.239 -8.592 1.00 . A A . 89 GLY C 1 1
8 23149 1 1 89 GLY CA C 15.273 -2.118 -9.838 1.00 . A A . 89 GLY CA 1 1
8 23150 1 1 89 GLY H H 13.811 -1.689 -11.313 1.00 . A A . 89 GLY H 1 1
8 23151 1 1 89 GLY HA2 H 15.489 -3.142 -9.574 1.00 . A A . 89 GLY HA2 1 1
8 23152 1 1 89 GLY HA3 H 15.984 -1.795 -10.584 1.00 . A A . 89 GLY HA3 1 1
8 23153 1 1 89 GLY N N 13.945 -2.051 -10.405 1.00 . A A . 89 GLY N 1 1
8 23154 1 1 89 GLY O O 16.078 -1.643 -7.621 1.00 . A A . 89 GLY O 1 1
8 23155 1 1 90 TYR C C 14.218 0.510 -6.238 1.00 . A A . 90 TYR C 1 1
8 23156 1 1 90 TYR CA C 14.980 0.924 -7.510 1.00 . A A . 90 TYR CA 1 1
8 23157 1 1 90 TYR CB C 14.520 2.331 -7.932 1.00 . A A . 90 TYR CB 1 1
8 23158 1 1 90 TYR CD1 C 16.658 3.017 -9.106 1.00 . A A . 90 TYR CD1 1 1
8 23159 1 1 90 TYR CD2 C 14.588 3.385 -10.226 1.00 . A A . 90 TYR CD2 1 1
8 23160 1 1 90 TYR CE1 C 17.338 3.553 -10.187 1.00 . A A . 90 TYR CE1 1 1
8 23161 1 1 90 TYR CE2 C 15.259 3.919 -11.308 1.00 . A A . 90 TYR CE2 1 1
8 23162 1 1 90 TYR CG C 15.272 2.925 -9.108 1.00 . A A . 90 TYR CG 1 1
8 23163 1 1 90 TYR CZ C 16.631 4.001 -11.285 1.00 . A A . 90 TYR CZ 1 1
8 23164 1 1 90 TYR H H 14.284 0.195 -9.393 1.00 . A A . 90 TYR H 1 1
8 23165 1 1 90 TYR HA H 16.031 0.974 -7.268 1.00 . A A . 90 TYR HA 1 1
8 23166 1 1 90 TYR HB2 H 13.475 2.290 -8.202 1.00 . A A . 90 TYR HB2 1 1
8 23167 1 1 90 TYR HB3 H 14.636 3.001 -7.092 1.00 . A A . 90 TYR HB3 1 1
8 23168 1 1 90 TYR HD1 H 17.207 2.665 -8.246 1.00 . A A . 90 TYR HD1 1 1
8 23169 1 1 90 TYR HD2 H 13.511 3.323 -10.242 1.00 . A A . 90 TYR HD2 1 1
8 23170 1 1 90 TYR HE1 H 18.416 3.616 -10.169 1.00 . A A . 90 TYR HE1 1 1
8 23171 1 1 90 TYR HE2 H 14.705 4.270 -12.166 1.00 . A A . 90 TYR HE2 1 1
8 23172 1 1 90 TYR HH H 18.096 4.015 -12.528 1.00 . A A . 90 TYR HH 1 1
8 23173 1 1 90 TYR N N 14.836 -0.042 -8.617 1.00 . A A . 90 TYR N 1 1
8 23174 1 1 90 TYR O O 14.720 0.675 -5.124 1.00 . A A . 90 TYR O 1 1
8 23175 1 1 90 TYR OH O 17.301 4.534 -12.365 1.00 . A A . 90 TYR OH 1 1
8 23176 1 1 91 PHE C C 12.555 -1.653 -4.578 1.00 . A A . 91 PHE C 1 1
8 23177 1 1 91 PHE CA C 12.163 -0.351 -5.264 1.00 . A A . 91 PHE CA 1 1
8 23178 1 1 91 PHE CB C 10.693 -0.410 -5.687 1.00 . A A . 91 PHE CB 1 1
8 23179 1 1 91 PHE CD1 C 9.491 1.692 -5.046 1.00 . A A . 91 PHE CD1 1 1
8 23180 1 1 91 PHE CD2 C 10.135 1.413 -7.319 1.00 . A A . 91 PHE CD2 1 1
8 23181 1 1 91 PHE CE1 C 8.937 2.917 -5.351 1.00 . A A . 91 PHE CE1 1 1
8 23182 1 1 91 PHE CE2 C 9.583 2.636 -7.632 1.00 . A A . 91 PHE CE2 1 1
8 23183 1 1 91 PHE CG C 10.097 0.927 -6.025 1.00 . A A . 91 PHE CG 1 1
8 23184 1 1 91 PHE CZ C 8.983 3.390 -6.647 1.00 . A A . 91 PHE CZ 1 1
8 23185 1 1 91 PHE H H 12.700 -0.211 -7.312 1.00 . A A . 91 PHE H 1 1
8 23186 1 1 91 PHE HA H 12.271 0.449 -4.547 1.00 . A A . 91 PHE HA 1 1
8 23187 1 1 91 PHE HB2 H 10.604 -1.038 -6.561 1.00 . A A . 91 PHE HB2 1 1
8 23188 1 1 91 PHE HB3 H 10.115 -0.841 -4.883 1.00 . A A . 91 PHE HB3 1 1
8 23189 1 1 91 PHE HD1 H 9.453 1.324 -4.032 1.00 . A A . 91 PHE HD1 1 1
8 23190 1 1 91 PHE HD2 H 10.606 0.823 -8.092 1.00 . A A . 91 PHE HD2 1 1
8 23191 1 1 91 PHE HE1 H 8.468 3.506 -4.577 1.00 . A A . 91 PHE HE1 1 1
8 23192 1 1 91 PHE HE2 H 9.621 3.004 -8.647 1.00 . A A . 91 PHE HE2 1 1
8 23193 1 1 91 PHE HZ H 8.550 4.349 -6.888 1.00 . A A . 91 PHE HZ 1 1
8 23194 1 1 91 PHE N N 13.022 -0.023 -6.405 1.00 . A A . 91 PHE N 1 1
8 23195 1 1 91 PHE O O 13.187 -2.522 -5.172 1.00 . A A . 91 PHE O 1 1
8 23196 1 1 92 SER C C 11.051 -3.555 -2.140 1.00 . A A . 92 SER C 1 1
8 23197 1 1 92 SER CA C 12.411 -2.960 -2.529 1.00 . A A . 92 SER CA 1 1
8 23198 1 1 92 SER CB C 13.230 -2.671 -1.277 1.00 . A A . 92 SER CB 1 1
8 23199 1 1 92 SER H H 11.825 -0.963 -2.857 1.00 . A A . 92 SER H 1 1
8 23200 1 1 92 SER HA H 12.941 -3.668 -3.148 1.00 . A A . 92 SER HA 1 1
8 23201 1 1 92 SER HB2 H 12.712 -1.944 -0.672 1.00 . A A . 92 SER HB2 1 1
8 23202 1 1 92 SER HB3 H 13.356 -3.583 -0.713 1.00 . A A . 92 SER HB3 1 1
8 23203 1 1 92 SER HG H 14.474 -1.762 -2.487 1.00 . A A . 92 SER HG 1 1
8 23204 1 1 92 SER N N 12.219 -1.745 -3.301 1.00 . A A . 92 SER N 1 1
8 23205 1 1 92 SER O O 10.973 -4.639 -1.560 1.00 . A A . 92 SER O 1 1
8 23206 1 1 92 SER OG O 14.511 -2.158 -1.609 1.00 . A A . 92 SER OG 1 1
8 23207 1 1 93 GLU C C 7.720 -3.123 -3.378 1.00 . A A . 93 GLU C 1 1
8 23208 1 1 93 GLU CA C 8.623 -3.256 -2.169 1.00 . A A . 93 GLU CA 1 1
8 23209 1 1 93 GLU CB C 8.046 -2.444 -1.003 1.00 . A A . 93 GLU CB 1 1
8 23210 1 1 93 GLU CD C 8.208 -1.833 1.427 1.00 . A A . 93 GLU CD 1 1
8 23211 1 1 93 GLU CG C 8.686 -2.749 0.327 1.00 . A A . 93 GLU CG 1 1
8 23212 1 1 93 GLU H H 10.119 -1.990 -2.962 1.00 . A A . 93 GLU H 1 1
8 23213 1 1 93 GLU HA H 8.662 -4.295 -1.879 1.00 . A A . 93 GLU HA 1 1
8 23214 1 1 93 GLU HB2 H 8.185 -1.394 -1.210 1.00 . A A . 93 GLU HB2 1 1
8 23215 1 1 93 GLU HB3 H 6.989 -2.647 -0.926 1.00 . A A . 93 GLU HB3 1 1
8 23216 1 1 93 GLU HG2 H 8.444 -3.767 0.596 1.00 . A A . 93 GLU HG2 1 1
8 23217 1 1 93 GLU HG3 H 9.747 -2.657 0.218 1.00 . A A . 93 GLU HG3 1 1
8 23218 1 1 93 GLU N N 9.988 -2.836 -2.478 1.00 . A A . 93 GLU N 1 1
8 23219 1 1 93 GLU O O 8.012 -2.355 -4.296 1.00 . A A . 93 GLU O 1 1
8 23220 1 1 93 GLU OE1 O 7.147 -2.118 2.039 1.00 . A A . 93 GLU OE1 1 1
8 23221 1 1 93 GLU OE2 O 8.885 -0.818 1.690 1.00 . A A . 93 GLU OE2 1 1
8 23222 1 1 94 PRO C C 5.110 -2.442 -4.693 1.00 . A A . 94 PRO C 1 1
8 23223 1 1 94 PRO CA C 5.624 -3.852 -4.474 1.00 . A A . 94 PRO CA 1 1
8 23224 1 1 94 PRO CB C 4.487 -4.713 -3.924 1.00 . A A . 94 PRO CB 1 1
8 23225 1 1 94 PRO CD C 6.306 -4.931 -2.398 1.00 . A A . 94 PRO CD 1 1
8 23226 1 1 94 PRO CG C 5.157 -5.680 -3.028 1.00 . A A . 94 PRO CG 1 1
8 23227 1 1 94 PRO HA H 5.988 -4.267 -5.401 1.00 . A A . 94 PRO HA 1 1
8 23228 1 1 94 PRO HB2 H 3.789 -4.090 -3.385 1.00 . A A . 94 PRO HB2 1 1
8 23229 1 1 94 PRO HB3 H 3.981 -5.212 -4.737 1.00 . A A . 94 PRO HB3 1 1
8 23230 1 1 94 PRO HD2 H 6.043 -4.475 -1.451 1.00 . A A . 94 PRO HD2 1 1
8 23231 1 1 94 PRO HD3 H 7.147 -5.594 -2.267 1.00 . A A . 94 PRO HD3 1 1
8 23232 1 1 94 PRO HG2 H 4.458 -6.015 -2.276 1.00 . A A . 94 PRO HG2 1 1
8 23233 1 1 94 PRO HG3 H 5.520 -6.517 -3.605 1.00 . A A . 94 PRO HG3 1 1
8 23234 1 1 94 PRO N N 6.626 -3.903 -3.401 1.00 . A A . 94 PRO N 1 1
8 23235 1 1 94 PRO O O 4.866 -1.695 -3.736 1.00 . A A . 94 PRO O 1 1
8 23236 1 1 95 PHE C C 3.485 -0.824 -7.424 1.00 . A A . 95 PHE C 1 1
8 23237 1 1 95 PHE CA C 4.457 -0.771 -6.267 1.00 . A A . 95 PHE CA 1 1
8 23238 1 1 95 PHE CB C 5.638 0.174 -6.561 1.00 . A A . 95 PHE CB 1 1
8 23239 1 1 95 PHE CD1 C 7.539 -1.159 -7.479 1.00 . A A . 95 PHE CD1 1 1
8 23240 1 1 95 PHE CD2 C 6.273 0.181 -8.985 1.00 . A A . 95 PHE CD2 1 1
8 23241 1 1 95 PHE CE1 C 8.334 -1.590 -8.516 1.00 . A A . 95 PHE CE1 1 1
8 23242 1 1 95 PHE CE2 C 7.064 -0.249 -10.034 1.00 . A A . 95 PHE CE2 1 1
8 23243 1 1 95 PHE CG C 6.504 -0.270 -7.699 1.00 . A A . 95 PHE CG 1 1
8 23244 1 1 95 PHE CZ C 8.098 -1.138 -9.794 1.00 . A A . 95 PHE CZ 1 1
8 23245 1 1 95 PHE H H 5.098 -2.729 -6.660 1.00 . A A . 95 PHE H 1 1
8 23246 1 1 95 PHE HA H 3.928 -0.394 -5.404 1.00 . A A . 95 PHE HA 1 1
8 23247 1 1 95 PHE HB2 H 5.254 1.153 -6.803 1.00 . A A . 95 PHE HB2 1 1
8 23248 1 1 95 PHE HB3 H 6.256 0.247 -5.678 1.00 . A A . 95 PHE HB3 1 1
8 23249 1 1 95 PHE HD1 H 7.722 -1.510 -6.474 1.00 . A A . 95 PHE HD1 1 1
8 23250 1 1 95 PHE HD2 H 5.467 0.881 -9.157 1.00 . A A . 95 PHE HD2 1 1
8 23251 1 1 95 PHE HE1 H 9.138 -2.284 -8.328 1.00 . A A . 95 PHE HE1 1 1
8 23252 1 1 95 PHE HE2 H 6.875 0.100 -11.040 1.00 . A A . 95 PHE HE2 1 1
8 23253 1 1 95 PHE HZ H 8.720 -1.486 -10.607 1.00 . A A . 95 PHE HZ 1 1
8 23254 1 1 95 PHE N N 4.924 -2.086 -5.935 1.00 . A A . 95 PHE N 1 1
8 23255 1 1 95 PHE O O 3.477 -1.776 -8.215 1.00 . A A . 95 PHE O 1 1
8 23256 1 1 96 LEU C C 2.172 0.949 -9.764 1.00 . A A . 96 LEU C 1 1
8 23257 1 1 96 LEU CA C 1.639 0.287 -8.492 1.00 . A A . 96 LEU CA 1 1
8 23258 1 1 96 LEU CB C 0.482 1.102 -7.927 1.00 . A A . 96 LEU CB 1 1
8 23259 1 1 96 LEU CD1 C -1.408 -0.305 -8.720 1.00 . A A . 96 LEU CD1 1 1
8 23260 1 1 96 LEU CD2 C -1.770 2.116 -8.183 1.00 . A A . 96 LEU CD2 1 1
8 23261 1 1 96 LEU CG C -0.798 1.089 -8.733 1.00 . A A . 96 LEU CG 1 1
8 23262 1 1 96 LEU H H 2.749 0.900 -6.824 1.00 . A A . 96 LEU H 1 1
8 23263 1 1 96 LEU HA H 1.287 -0.706 -8.722 1.00 . A A . 96 LEU HA 1 1
8 23264 1 1 96 LEU HB2 H 0.258 0.729 -6.939 1.00 . A A . 96 LEU HB2 1 1
8 23265 1 1 96 LEU HB3 H 0.807 2.126 -7.836 1.00 . A A . 96 LEU HB3 1 1
8 23266 1 1 96 LEU HD11 H -1.714 -0.557 -7.714 1.00 . A A . 96 LEU HD11 1 1
8 23267 1 1 96 LEU HD12 H -0.671 -1.020 -9.054 1.00 . A A . 96 LEU HD12 1 1
8 23268 1 1 96 LEU HD13 H -2.259 -0.340 -9.380 1.00 . A A . 96 LEU HD13 1 1
8 23269 1 1 96 LEU HD21 H -2.066 1.833 -7.185 1.00 . A A . 96 LEU HD21 1 1
8 23270 1 1 96 LEU HD22 H -2.638 2.170 -8.822 1.00 . A A . 96 LEU HD22 1 1
8 23271 1 1 96 LEU HD23 H -1.287 3.082 -8.154 1.00 . A A . 96 LEU HD23 1 1
8 23272 1 1 96 LEU HG H -0.574 1.348 -9.758 1.00 . A A . 96 LEU HG 1 1
8 23273 1 1 96 LEU N N 2.667 0.183 -7.496 1.00 . A A . 96 LEU N 1 1
8 23274 1 1 96 LEU O O 3.004 1.823 -9.706 1.00 . A A . 96 LEU O 1 1
8 23275 1 1 97 VAL C C 0.860 1.831 -12.728 1.00 . A A . 97 VAL C 1 1
8 23276 1 1 97 VAL CA C 2.042 1.029 -12.193 1.00 . A A . 97 VAL CA 1 1
8 23277 1 1 97 VAL CB C 2.347 -0.123 -13.164 1.00 . A A . 97 VAL CB 1 1
8 23278 1 1 97 VAL CG1 C 2.649 0.380 -14.563 1.00 . A A . 97 VAL CG1 1 1
8 23279 1 1 97 VAL CG2 C 3.486 -0.967 -12.646 1.00 . A A . 97 VAL CG2 1 1
8 23280 1 1 97 VAL H H 1.049 -0.239 -10.846 1.00 . A A . 97 VAL H 1 1
8 23281 1 1 97 VAL HA H 2.916 1.661 -12.090 1.00 . A A . 97 VAL HA 1 1
8 23282 1 1 97 VAL HB H 1.470 -0.744 -13.206 1.00 . A A . 97 VAL HB 1 1
8 23283 1 1 97 VAL HG11 H 3.555 0.966 -14.551 1.00 . A A . 97 VAL HG11 1 1
8 23284 1 1 97 VAL HG12 H 1.826 0.988 -14.907 1.00 . A A . 97 VAL HG12 1 1
8 23285 1 1 97 VAL HG13 H 2.769 -0.470 -15.222 1.00 . A A . 97 VAL HG13 1 1
8 23286 1 1 97 VAL HG21 H 4.364 -0.348 -12.532 1.00 . A A . 97 VAL HG21 1 1
8 23287 1 1 97 VAL HG22 H 3.686 -1.762 -13.351 1.00 . A A . 97 VAL HG22 1 1
8 23288 1 1 97 VAL HG23 H 3.212 -1.391 -11.691 1.00 . A A . 97 VAL HG23 1 1
8 23289 1 1 97 VAL N N 1.687 0.499 -10.886 1.00 . A A . 97 VAL N 1 1
8 23290 1 1 97 VAL O O -0.263 1.322 -12.796 1.00 . A A . 97 VAL O 1 1
8 23291 1 1 98 VAL C C 0.287 4.690 -14.807 1.00 . A A . 98 VAL C 1 1
8 23292 1 1 98 VAL CA C 0.029 3.975 -13.485 1.00 . A A . 98 VAL CA 1 1
8 23293 1 1 98 VAL CB C -0.193 5.034 -12.400 1.00 . A A . 98 VAL CB 1 1
8 23294 1 1 98 VAL CG1 C -1.315 5.963 -12.753 1.00 . A A . 98 VAL CG1 1 1
8 23295 1 1 98 VAL CG2 C -0.434 4.390 -11.074 1.00 . A A . 98 VAL CG2 1 1
8 23296 1 1 98 VAL H H 2.026 3.411 -13.095 1.00 . A A . 98 VAL H 1 1
8 23297 1 1 98 VAL HA H -0.878 3.397 -13.569 1.00 . A A . 98 VAL HA 1 1
8 23298 1 1 98 VAL HB H 0.705 5.618 -12.330 1.00 . A A . 98 VAL HB 1 1
8 23299 1 1 98 VAL HG11 H -1.095 6.439 -13.696 1.00 . A A . 98 VAL HG11 1 1
8 23300 1 1 98 VAL HG12 H -1.399 6.711 -11.979 1.00 . A A . 98 VAL HG12 1 1
8 23301 1 1 98 VAL HG13 H -2.234 5.405 -12.826 1.00 . A A . 98 VAL HG13 1 1
8 23302 1 1 98 VAL HG21 H -1.309 3.763 -11.147 1.00 . A A . 98 VAL HG21 1 1
8 23303 1 1 98 VAL HG22 H -0.579 5.160 -10.332 1.00 . A A . 98 VAL HG22 1 1
8 23304 1 1 98 VAL HG23 H 0.427 3.791 -10.824 1.00 . A A . 98 VAL HG23 1 1
8 23305 1 1 98 VAL N N 1.103 3.076 -13.097 1.00 . A A . 98 VAL N 1 1
8 23306 1 1 98 VAL O O 1.413 5.098 -15.109 1.00 . A A . 98 VAL O 1 1
8 23307 1 1 99 SER C C -1.251 7.007 -16.557 1.00 . A A . 99 SER C 1 1
8 23308 1 1 99 SER CA C -0.745 5.579 -16.827 1.00 . A A . 99 SER CA 1 1
8 23309 1 1 99 SER CB C -1.610 4.888 -17.878 1.00 . A A . 99 SER CB 1 1
8 23310 1 1 99 SER H H -1.610 4.424 -15.274 1.00 . A A . 99 SER H 1 1
8 23311 1 1 99 SER HA H 0.279 5.626 -17.169 1.00 . A A . 99 SER HA 1 1
8 23312 1 1 99 SER HB2 H -2.629 4.836 -17.527 1.00 . A A . 99 SER HB2 1 1
8 23313 1 1 99 SER HB3 H -1.573 5.451 -18.800 1.00 . A A . 99 SER HB3 1 1
8 23314 1 1 99 SER HG H -0.593 3.292 -17.384 1.00 . A A . 99 SER HG 1 1
8 23315 1 1 99 SER N N -0.772 4.828 -15.579 1.00 . A A . 99 SER N 1 1
8 23316 1 1 99 SER O O -2.172 7.202 -15.759 1.00 . A A . 99 SER O 1 1
8 23317 1 1 99 SER OG O -1.136 3.572 -18.126 1.00 . A A . 99 SER OG 1 1
8 23318 1 1 100 SER C C -2.107 9.968 -17.787 1.00 . A A . 100 SER C 1 1
8 23319 1 1 100 SER CA C -0.958 9.397 -16.944 1.00 . A A . 100 SER CA 1 1
8 23320 1 1 100 SER CB C 0.291 10.251 -17.144 1.00 . A A . 100 SER CB 1 1
8 23321 1 1 100 SER H H 0.008 7.769 -17.902 1.00 . A A . 100 SER H 1 1
8 23322 1 1 100 SER HA H -1.233 9.462 -15.906 1.00 . A A . 100 SER HA 1 1
8 23323 1 1 100 SER HB2 H 0.653 10.124 -18.153 1.00 . A A . 100 SER HB2 1 1
8 23324 1 1 100 SER HB3 H 0.046 11.290 -16.977 1.00 . A A . 100 SER HB3 1 1
8 23325 1 1 100 SER HG H 1.884 9.216 -16.665 1.00 . A A . 100 SER HG 1 1
8 23326 1 1 100 SER N N -0.652 7.988 -17.214 1.00 . A A . 100 SER N 1 1
8 23327 1 1 100 SER O O -2.427 11.143 -17.662 1.00 . A A . 100 SER O 1 1
8 23328 1 1 100 SER OG O 1.312 9.872 -16.244 1.00 . A A . 100 SER OG 1 1
8 23329 1 1 101 ASP C C -5.181 9.304 -19.121 1.00 . A A . 101 ASP C 1 1
8 23330 1 1 101 ASP CA C -3.750 9.691 -19.521 1.00 . A A . 101 ASP CA 1 1
8 23331 1 1 101 ASP CB C -3.472 9.288 -20.969 1.00 . A A . 101 ASP CB 1 1
8 23332 1 1 101 ASP CG C -3.329 7.787 -21.159 1.00 . A A . 101 ASP CG 1 1
8 23333 1 1 101 ASP H H -2.456 8.225 -18.704 1.00 . A A . 101 ASP H 1 1
8 23334 1 1 101 ASP HA H -3.681 10.767 -19.468 1.00 . A A . 101 ASP HA 1 1
8 23335 1 1 101 ASP HB2 H -4.292 9.625 -21.582 1.00 . A A . 101 ASP HB2 1 1
8 23336 1 1 101 ASP HB3 H -2.565 9.771 -21.299 1.00 . A A . 101 ASP HB3 1 1
8 23337 1 1 101 ASP N N -2.709 9.170 -18.638 1.00 . A A . 101 ASP N 1 1
8 23338 1 1 101 ASP O O -6.137 9.777 -19.739 1.00 . A A . 101 ASP O 1 1
8 23339 1 1 101 ASP OD1 O -2.497 7.164 -20.447 1.00 . A A . 101 ASP OD1 1 1
8 23340 1 1 101 ASP OD2 O -4.024 7.231 -22.027 1.00 . A A . 101 ASP OD2 1 1
8 23341 1 1 102 LEU C C -7.293 9.151 -16.761 1.00 . A A . 102 LEU C 1 1
8 23342 1 1 102 LEU CA C -6.674 8.083 -17.664 1.00 . A A . 102 LEU CA 1 1
8 23343 1 1 102 LEU CB C -6.592 6.759 -16.913 1.00 . A A . 102 LEU CB 1 1
8 23344 1 1 102 LEU CD1 C -5.904 4.363 -16.823 1.00 . A A . 102 LEU CD1 1 1
8 23345 1 1 102 LEU CD2 C -6.662 5.343 -18.986 1.00 . A A . 102 LEU CD2 1 1
8 23346 1 1 102 LEU CG C -5.940 5.607 -17.676 1.00 . A A . 102 LEU CG 1 1
8 23347 1 1 102 LEU H H -4.580 8.115 -17.612 1.00 . A A . 102 LEU H 1 1
8 23348 1 1 102 LEU HA H -7.290 7.954 -18.540 1.00 . A A . 102 LEU HA 1 1
8 23349 1 1 102 LEU HB2 H -6.033 6.923 -16.004 1.00 . A A . 102 LEU HB2 1 1
8 23350 1 1 102 LEU HB3 H -7.595 6.460 -16.647 1.00 . A A . 102 LEU HB3 1 1
8 23351 1 1 102 LEU HD11 H -6.911 4.093 -16.545 1.00 . A A . 102 LEU HD11 1 1
8 23352 1 1 102 LEU HD12 H -5.321 4.552 -15.933 1.00 . A A . 102 LEU HD12 1 1
8 23353 1 1 102 LEU HD13 H -5.456 3.555 -17.383 1.00 . A A . 102 LEU HD13 1 1
8 23354 1 1 102 LEU HD21 H -6.490 6.169 -19.656 1.00 . A A . 102 LEU HD21 1 1
8 23355 1 1 102 LEU HD22 H -7.722 5.248 -18.801 1.00 . A A . 102 LEU HD22 1 1
8 23356 1 1 102 LEU HD23 H -6.287 4.433 -19.430 1.00 . A A . 102 LEU HD23 1 1
8 23357 1 1 102 LEU HG H -4.919 5.877 -17.905 1.00 . A A . 102 LEU HG 1 1
8 23358 1 1 102 LEU N N -5.346 8.482 -18.090 1.00 . A A . 102 LEU N 1 1
8 23359 1 1 102 LEU O O -6.630 9.675 -15.869 1.00 . A A . 102 LEU O 1 1
8 23360 1 1 103 ILE C C -9.621 9.911 -14.792 1.00 . A A . 103 ILE C 1 1
8 23361 1 1 103 ILE CA C -9.261 10.459 -16.177 1.00 . A A . 103 ILE CA 1 1
8 23362 1 1 103 ILE CB C -10.538 11.001 -16.868 1.00 . A A . 103 ILE CB 1 1
8 23363 1 1 103 ILE CD1 C -12.918 10.386 -17.547 1.00 . A A . 103 ILE CD1 1 1
8 23364 1 1 103 ILE CG1 C -11.568 9.884 -17.075 1.00 . A A . 103 ILE CG1 1 1
8 23365 1 1 103 ILE CG2 C -10.184 11.662 -18.196 1.00 . A A . 103 ILE CG2 1 1
8 23366 1 1 103 ILE H H -9.043 9.004 -17.716 1.00 . A A . 103 ILE H 1 1
8 23367 1 1 103 ILE HA H -8.575 11.285 -16.041 1.00 . A A . 103 ILE HA 1 1
8 23368 1 1 103 ILE HB H -10.966 11.758 -16.228 1.00 . A A . 103 ILE HB 1 1
8 23369 1 1 103 ILE HD11 H -13.590 9.550 -17.671 1.00 . A A . 103 ILE HD11 1 1
8 23370 1 1 103 ILE HD12 H -12.803 10.899 -18.491 1.00 . A A . 103 ILE HD12 1 1
8 23371 1 1 103 ILE HD13 H -13.325 11.068 -16.816 1.00 . A A . 103 ILE HD13 1 1
8 23372 1 1 103 ILE HG12 H -11.195 9.191 -17.815 1.00 . A A . 103 ILE HG12 1 1
8 23373 1 1 103 ILE HG13 H -11.714 9.362 -16.141 1.00 . A A . 103 ILE HG13 1 1
8 23374 1 1 103 ILE HG21 H -11.084 12.025 -18.669 1.00 . A A . 103 ILE HG21 1 1
8 23375 1 1 103 ILE HG22 H -9.706 10.939 -18.841 1.00 . A A . 103 ILE HG22 1 1
8 23376 1 1 103 ILE HG23 H -9.511 12.488 -18.019 1.00 . A A . 103 ILE HG23 1 1
8 23377 1 1 103 ILE N N -8.567 9.455 -16.983 1.00 . A A . 103 ILE N 1 1
8 23378 1 1 103 ILE O O -9.256 8.779 -14.439 1.00 . A A . 103 ILE O 1 1
8 23379 1 1 104 ASN C C -11.828 9.300 -12.574 1.00 . A A . 104 ASN C 1 1
8 23380 1 1 104 ASN CA C -10.693 10.318 -12.652 1.00 . A A . 104 ASN CA 1 1
8 23381 1 1 104 ASN CB C -11.035 11.533 -11.800 1.00 . A A . 104 ASN CB 1 1
8 23382 1 1 104 ASN CG C -11.206 11.165 -10.337 1.00 . A A . 104 ASN CG 1 1
8 23383 1 1 104 ASN H H -10.685 11.552 -14.370 1.00 . A A . 104 ASN H 1 1
8 23384 1 1 104 ASN HA H -9.810 9.857 -12.234 1.00 . A A . 104 ASN HA 1 1
8 23385 1 1 104 ASN HB2 H -10.242 12.262 -11.881 1.00 . A A . 104 ASN HB2 1 1
8 23386 1 1 104 ASN HB3 H -11.959 11.967 -12.154 1.00 . A A . 104 ASN HB3 1 1
8 23387 1 1 104 ASN HD21 H -12.640 12.512 -10.144 1.00 . A A . 104 ASN HD21 1 1
8 23388 1 1 104 ASN HD22 H -12.272 11.594 -8.728 1.00 . A A . 104 ASN HD22 1 1
8 23389 1 1 104 ASN N N -10.359 10.699 -14.018 1.00 . A A . 104 ASN N 1 1
8 23390 1 1 104 ASN ND2 N -12.125 11.824 -9.669 1.00 . A A . 104 ASN ND2 1 1
8 23391 1 1 104 ASN O O -12.956 9.624 -12.211 1.00 . A A . 104 ASN O 1 1
8 23392 1 1 104 ASN OD1 O -10.524 10.279 -9.820 1.00 . A A . 104 ASN OD1 1 1
8 23393 1 1 105 LEU C C -11.619 5.828 -12.183 1.00 . A A . 105 LEU C 1 1
8 23394 1 1 105 LEU CA C -12.419 6.959 -12.801 1.00 . A A . 105 LEU CA 1 1
8 23395 1 1 105 LEU CB C -13.035 6.533 -14.139 1.00 . A A . 105 LEU CB 1 1
8 23396 1 1 105 LEU CD1 C -14.395 7.098 -16.172 1.00 . A A . 105 LEU CD1 1 1
8 23397 1 1 105 LEU CD2 C -15.190 7.810 -13.920 1.00 . A A . 105 LEU CD2 1 1
8 23398 1 1 105 LEU CG C -13.968 7.562 -14.794 1.00 . A A . 105 LEU CG 1 1
8 23399 1 1 105 LEU H H -10.671 7.960 -13.439 1.00 . A A . 105 LEU H 1 1
8 23400 1 1 105 LEU HA H -13.200 7.251 -12.113 1.00 . A A . 105 LEU HA 1 1
8 23401 1 1 105 LEU HB2 H -12.230 6.321 -14.827 1.00 . A A . 105 LEU HB2 1 1
8 23402 1 1 105 LEU HB3 H -13.597 5.625 -13.980 1.00 . A A . 105 LEU HB3 1 1
8 23403 1 1 105 LEU HD11 H -15.084 7.815 -16.594 1.00 . A A . 105 LEU HD11 1 1
8 23404 1 1 105 LEU HD12 H -14.877 6.135 -16.096 1.00 . A A . 105 LEU HD12 1 1
8 23405 1 1 105 LEU HD13 H -13.526 7.018 -16.809 1.00 . A A . 105 LEU HD13 1 1
8 23406 1 1 105 LEU HD21 H -15.842 8.521 -14.407 1.00 . A A . 105 LEU HD21 1 1
8 23407 1 1 105 LEU HD22 H -14.875 8.208 -12.966 1.00 . A A . 105 LEU HD22 1 1
8 23408 1 1 105 LEU HD23 H -15.720 6.882 -13.766 1.00 . A A . 105 LEU HD23 1 1
8 23409 1 1 105 LEU HG H -13.439 8.496 -14.906 1.00 . A A . 105 LEU HG 1 1
8 23410 1 1 105 LEU N N -11.526 8.094 -12.976 1.00 . A A . 105 LEU N 1 1
8 23411 1 1 105 LEU O O -12.138 4.776 -11.829 1.00 . A A . 105 LEU O 1 1
8 23412 1 1 106 LYS C C -9.257 5.234 -9.980 1.00 . A A . 106 LYS C 1 1
8 23413 1 1 106 LYS CA C -9.362 5.163 -11.506 1.00 . A A . 106 LYS CA 1 1
8 23414 1 1 106 LYS CB C -7.992 5.422 -12.155 1.00 . A A . 106 LYS CB 1 1
8 23415 1 1 106 LYS CD C -6.273 7.120 -12.920 1.00 . A A . 106 LYS CD 1 1
8 23416 1 1 106 LYS CE C -5.074 6.573 -12.163 1.00 . A A . 106 LYS CE 1 1
8 23417 1 1 106 LYS CG C -7.579 6.897 -12.162 1.00 . A A . 106 LYS CG 1 1
8 23418 1 1 106 LYS H H -10.026 6.994 -12.288 1.00 . A A . 106 LYS H 1 1
8 23419 1 1 106 LYS HA H -9.684 4.172 -11.784 1.00 . A A . 106 LYS HA 1 1
8 23420 1 1 106 LYS HB2 H -7.243 4.863 -11.615 1.00 . A A . 106 LYS HB2 1 1
8 23421 1 1 106 LYS HB3 H -8.020 5.074 -13.177 1.00 . A A . 106 LYS HB3 1 1
8 23422 1 1 106 LYS HD2 H -6.336 6.622 -13.875 1.00 . A A . 106 LYS HD2 1 1
8 23423 1 1 106 LYS HD3 H -6.138 8.180 -13.076 1.00 . A A . 106 LYS HD3 1 1
8 23424 1 1 106 LYS HE2 H -5.254 5.535 -11.928 1.00 . A A . 106 LYS HE2 1 1
8 23425 1 1 106 LYS HE3 H -4.201 6.651 -12.794 1.00 . A A . 106 LYS HE3 1 1
8 23426 1 1 106 LYS HG2 H -8.357 7.477 -12.636 1.00 . A A . 106 LYS HG2 1 1
8 23427 1 1 106 LYS HG3 H -7.455 7.229 -11.141 1.00 . A A . 106 LYS HG3 1 1
8 23428 1 1 106 LYS HZ1 H -5.662 7.267 -10.280 1.00 . A A . 106 LYS HZ1 1 1
8 23429 1 1 106 LYS HZ2 H -4.627 8.322 -11.103 1.00 . A A . 106 LYS HZ2 1 1
8 23430 1 1 106 LYS HZ3 H -4.012 6.916 -10.399 1.00 . A A . 106 LYS HZ3 1 1
8 23431 1 1 106 LYS N N -10.333 6.102 -12.033 1.00 . A A . 106 LYS N 1 1
8 23432 1 1 106 LYS NZ N -4.829 7.320 -10.898 1.00 . A A . 106 LYS NZ 1 1
8 23433 1 1 106 LYS O O -8.507 4.476 -9.374 1.00 . A A . 106 LYS O 1 1
8 23434 1 1 107 SER C C -10.316 5.121 -7.106 1.00 . A A . 107 SER C 1 1
8 23435 1 1 107 SER CA C -9.935 6.365 -7.924 1.00 . A A . 107 SER CA 1 1
8 23436 1 1 107 SER CB C -10.827 7.549 -7.553 1.00 . A A . 107 SER CB 1 1
8 23437 1 1 107 SER H H -10.636 6.680 -9.898 1.00 . A A . 107 SER H 1 1
8 23438 1 1 107 SER HA H -8.922 6.615 -7.690 1.00 . A A . 107 SER HA 1 1
8 23439 1 1 107 SER HB2 H -10.808 7.693 -6.483 1.00 . A A . 107 SER HB2 1 1
8 23440 1 1 107 SER HB3 H -10.466 8.440 -8.044 1.00 . A A . 107 SER HB3 1 1
8 23441 1 1 107 SER HG H -12.684 8.115 -7.827 1.00 . A A . 107 SER HG 1 1
8 23442 1 1 107 SER N N -10.005 6.143 -9.372 1.00 . A A . 107 SER N 1 1
8 23443 1 1 107 SER O O -9.652 4.781 -6.123 1.00 . A A . 107 SER O 1 1
8 23444 1 1 107 SER OG O -12.164 7.311 -7.959 1.00 . A A . 107 SER OG 1 1
8 23445 1 1 108 LYS C C -10.957 2.044 -7.229 1.00 . A A . 108 LYS C 1 1
8 23446 1 1 108 LYS CA C -11.824 3.236 -6.852 1.00 . A A . 108 LYS CA 1 1
8 23447 1 1 108 LYS CB C -13.283 2.960 -7.255 1.00 . A A . 108 LYS CB 1 1
8 23448 1 1 108 LYS CD C -14.872 2.351 -9.145 1.00 . A A . 108 LYS CD 1 1
8 23449 1 1 108 LYS CE C -15.798 3.549 -9.017 1.00 . A A . 108 LYS CE 1 1
8 23450 1 1 108 LYS CG C -13.442 2.685 -8.750 1.00 . A A . 108 LYS CG 1 1
8 23451 1 1 108 LYS H H -11.784 4.734 -8.362 1.00 . A A . 108 LYS H 1 1
8 23452 1 1 108 LYS HA H -11.763 3.404 -5.783 1.00 . A A . 108 LYS HA 1 1
8 23453 1 1 108 LYS HB2 H -13.641 2.100 -6.708 1.00 . A A . 108 LYS HB2 1 1
8 23454 1 1 108 LYS HB3 H -13.886 3.819 -7.001 1.00 . A A . 108 LYS HB3 1 1
8 23455 1 1 108 LYS HD2 H -14.882 2.015 -10.171 1.00 . A A . 108 LYS HD2 1 1
8 23456 1 1 108 LYS HD3 H -15.231 1.558 -8.506 1.00 . A A . 108 LYS HD3 1 1
8 23457 1 1 108 LYS HE2 H -15.882 3.816 -7.975 1.00 . A A . 108 LYS HE2 1 1
8 23458 1 1 108 LYS HE3 H -15.376 4.377 -9.568 1.00 . A A . 108 LYS HE3 1 1
8 23459 1 1 108 LYS HG2 H -13.133 3.562 -9.298 1.00 . A A . 108 LYS HG2 1 1
8 23460 1 1 108 LYS HG3 H -12.802 1.857 -9.015 1.00 . A A . 108 LYS HG3 1 1
8 23461 1 1 108 LYS HZ1 H -17.788 4.057 -9.381 1.00 . A A . 108 LYS HZ1 1 1
8 23462 1 1 108 LYS HZ2 H -17.548 2.407 -9.093 1.00 . A A . 108 LYS HZ2 1 1
8 23463 1 1 108 LYS HZ3 H -17.096 3.084 -10.581 1.00 . A A . 108 LYS HZ3 1 1
8 23464 1 1 108 LYS N N -11.343 4.435 -7.542 1.00 . A A . 108 LYS N 1 1
8 23465 1 1 108 LYS NZ N -17.151 3.253 -9.550 1.00 . A A . 108 LYS NZ 1 1
8 23466 1 1 108 LYS O O -10.852 1.048 -6.491 1.00 . A A . 108 LYS O 1 1
8 23467 1 1 109 ILE C C -8.316 0.847 -8.103 1.00 . A A . 109 ILE C 1 1
8 23468 1 1 109 ILE CA C -9.527 1.120 -8.954 1.00 . A A . 109 ILE CA 1 1
8 23469 1 1 109 ILE CB C -9.077 1.493 -10.383 1.00 . A A . 109 ILE CB 1 1
8 23470 1 1 109 ILE CD1 C -11.356 0.759 -11.262 1.00 . A A . 109 ILE CD1 1 1
8 23471 1 1 109 ILE CG1 C -10.294 1.826 -11.254 1.00 . A A . 109 ILE CG1 1 1
8 23472 1 1 109 ILE CG2 C -8.265 0.368 -10.999 1.00 . A A . 109 ILE CG2 1 1
8 23473 1 1 109 ILE H H -10.347 3.049 -8.820 1.00 . A A . 109 ILE H 1 1
8 23474 1 1 109 ILE HA H -10.137 0.230 -9.004 1.00 . A A . 109 ILE HA 1 1
8 23475 1 1 109 ILE HB H -8.445 2.366 -10.319 1.00 . A A . 109 ILE HB 1 1
8 23476 1 1 109 ILE HD11 H -10.926 -0.185 -11.558 1.00 . A A . 109 ILE HD11 1 1
8 23477 1 1 109 ILE HD12 H -12.136 1.041 -11.953 1.00 . A A . 109 ILE HD12 1 1
8 23478 1 1 109 ILE HD13 H -11.768 0.680 -10.266 1.00 . A A . 109 ILE HD13 1 1
8 23479 1 1 109 ILE HG12 H -10.752 2.732 -10.887 1.00 . A A . 109 ILE HG12 1 1
8 23480 1 1 109 ILE HG13 H -9.968 1.981 -12.272 1.00 . A A . 109 ILE HG13 1 1
8 23481 1 1 109 ILE HG21 H -8.885 -0.511 -11.095 1.00 . A A . 109 ILE HG21 1 1
8 23482 1 1 109 ILE HG22 H -7.431 0.148 -10.348 1.00 . A A . 109 ILE HG22 1 1
8 23483 1 1 109 ILE HG23 H -7.902 0.670 -11.970 1.00 . A A . 109 ILE HG23 1 1
8 23484 1 1 109 ILE N N -10.313 2.179 -8.367 1.00 . A A . 109 ILE N 1 1
8 23485 1 1 109 ILE O O -7.924 -0.295 -7.898 1.00 . A A . 109 ILE O 1 1
8 23486 1 1 110 ILE C C -6.725 0.946 -5.608 1.00 . A A . 110 ILE C 1 1
8 23487 1 1 110 ILE CA C -6.557 1.881 -6.787 1.00 . A A . 110 ILE CA 1 1
8 23488 1 1 110 ILE CB C -6.328 3.294 -6.238 1.00 . A A . 110 ILE CB 1 1
8 23489 1 1 110 ILE CD1 C -6.320 5.691 -6.996 1.00 . A A . 110 ILE CD1 1 1
8 23490 1 1 110 ILE CG1 C -6.091 4.260 -7.384 1.00 . A A . 110 ILE CG1 1 1
8 23491 1 1 110 ILE CG2 C -5.157 3.323 -5.255 1.00 . A A . 110 ILE CG2 1 1
8 23492 1 1 110 ILE H H -8.215 2.774 -7.726 1.00 . A A . 110 ILE H 1 1
8 23493 1 1 110 ILE HA H -5.719 1.593 -7.397 1.00 . A A . 110 ILE HA 1 1
8 23494 1 1 110 ILE HB H -7.218 3.597 -5.708 1.00 . A A . 110 ILE HB 1 1
8 23495 1 1 110 ILE HD11 H -5.659 5.958 -6.187 1.00 . A A . 110 ILE HD11 1 1
8 23496 1 1 110 ILE HD12 H -7.348 5.787 -6.674 1.00 . A A . 110 ILE HD12 1 1
8 23497 1 1 110 ILE HD13 H -6.144 6.331 -7.847 1.00 . A A . 110 ILE HD13 1 1
8 23498 1 1 110 ILE HG12 H -5.071 4.164 -7.726 1.00 . A A . 110 ILE HG12 1 1
8 23499 1 1 110 ILE HG13 H -6.764 4.021 -8.194 1.00 . A A . 110 ILE HG13 1 1
8 23500 1 1 110 ILE HG21 H -5.344 2.623 -4.453 1.00 . A A . 110 ILE HG21 1 1
8 23501 1 1 110 ILE HG22 H -5.063 4.318 -4.841 1.00 . A A . 110 ILE HG22 1 1
8 23502 1 1 110 ILE HG23 H -4.245 3.054 -5.766 1.00 . A A . 110 ILE HG23 1 1
8 23503 1 1 110 ILE N N -7.773 1.911 -7.575 1.00 . A A . 110 ILE N 1 1
8 23504 1 1 110 ILE O O -5.908 0.062 -5.375 1.00 . A A . 110 ILE O 1 1
8 23505 1 1 111 ASN C C -8.482 -1.109 -4.151 1.00 . A A . 111 ASN C 1 1
8 23506 1 1 111 ASN CA C -8.098 0.309 -3.736 1.00 . A A . 111 ASN CA 1 1
8 23507 1 1 111 ASN CB C -9.207 0.943 -2.891 1.00 . A A . 111 ASN CB 1 1
8 23508 1 1 111 ASN CG C -8.746 2.191 -2.155 1.00 . A A . 111 ASN CG 1 1
8 23509 1 1 111 ASN H H -8.419 1.845 -5.170 1.00 . A A . 111 ASN H 1 1
8 23510 1 1 111 ASN HA H -7.198 0.257 -3.141 1.00 . A A . 111 ASN HA 1 1
8 23511 1 1 111 ASN HB2 H -10.032 1.212 -3.533 1.00 . A A . 111 ASN HB2 1 1
8 23512 1 1 111 ASN HB3 H -9.545 0.225 -2.161 1.00 . A A . 111 ASN HB3 1 1
8 23513 1 1 111 ASN HD21 H -9.472 3.349 -3.587 1.00 . A A . 111 ASN HD21 1 1
8 23514 1 1 111 ASN HD22 H -8.742 4.166 -2.274 1.00 . A A . 111 ASN HD22 1 1
8 23515 1 1 111 ASN N N -7.803 1.133 -4.895 1.00 . A A . 111 ASN N 1 1
8 23516 1 1 111 ASN ND2 N -9.008 3.346 -2.731 1.00 . A A . 111 ASN ND2 1 1
8 23517 1 1 111 ASN O O -8.061 -2.085 -3.527 1.00 . A A . 111 ASN O 1 1
8 23518 1 1 111 ASN OD1 O -8.156 2.114 -1.077 1.00 . A A . 111 ASN OD1 1 1
8 23519 1 1 112 SER C C -8.603 -3.441 -6.140 1.00 . A A . 112 SER C 1 1
8 23520 1 1 112 SER CA C -9.747 -2.507 -5.709 1.00 . A A . 112 SER CA 1 1
8 23521 1 1 112 SER CB C -10.708 -2.290 -6.877 1.00 . A A . 112 SER CB 1 1
8 23522 1 1 112 SER H H -9.494 -0.399 -5.729 1.00 . A A . 112 SER H 1 1
8 23523 1 1 112 SER HA H -10.288 -2.972 -4.899 1.00 . A A . 112 SER HA 1 1
8 23524 1 1 112 SER HB2 H -10.195 -1.768 -7.671 1.00 . A A . 112 SER HB2 1 1
8 23525 1 1 112 SER HB3 H -11.056 -3.246 -7.239 1.00 . A A . 112 SER HB3 1 1
8 23526 1 1 112 SER HG H -11.561 -0.593 -6.387 1.00 . A A . 112 SER HG 1 1
8 23527 1 1 112 SER N N -9.252 -1.214 -5.234 1.00 . A A . 112 SER N 1 1
8 23528 1 1 112 SER O O -8.603 -4.634 -5.816 1.00 . A A . 112 SER O 1 1
8 23529 1 1 112 SER OG O -11.829 -1.518 -6.471 1.00 . A A . 112 SER OG 1 1
8 23530 1 1 113 ILE C C -5.676 -4.195 -6.200 1.00 . A A . 113 ILE C 1 1
8 23531 1 1 113 ILE CA C -6.497 -3.663 -7.348 1.00 . A A . 113 ILE CA 1 1
8 23532 1 1 113 ILE CB C -5.594 -2.802 -8.240 1.00 . A A . 113 ILE CB 1 1
8 23533 1 1 113 ILE CD1 C -6.849 -3.412 -10.359 1.00 . A A . 113 ILE CD1 1 1
8 23534 1 1 113 ILE CG1 C -6.364 -2.316 -9.450 1.00 . A A . 113 ILE CG1 1 1
8 23535 1 1 113 ILE CG2 C -4.359 -3.580 -8.677 1.00 . A A . 113 ILE CG2 1 1
8 23536 1 1 113 ILE H H -7.670 -1.923 -7.054 1.00 . A A . 113 ILE H 1 1
8 23537 1 1 113 ILE HA H -6.874 -4.489 -7.932 1.00 . A A . 113 ILE HA 1 1
8 23538 1 1 113 ILE HB H -5.269 -1.947 -7.669 1.00 . A A . 113 ILE HB 1 1
8 23539 1 1 113 ILE HD11 H -7.529 -4.053 -9.819 1.00 . A A . 113 ILE HD11 1 1
8 23540 1 1 113 ILE HD12 H -6.005 -3.990 -10.705 1.00 . A A . 113 ILE HD12 1 1
8 23541 1 1 113 ILE HD13 H -7.360 -2.977 -11.205 1.00 . A A . 113 ILE HD13 1 1
8 23542 1 1 113 ILE HG12 H -7.229 -1.765 -9.113 1.00 . A A . 113 ILE HG12 1 1
8 23543 1 1 113 ILE HG13 H -5.727 -1.661 -10.011 1.00 . A A . 113 ILE HG13 1 1
8 23544 1 1 113 ILE HG21 H -3.799 -3.886 -7.805 1.00 . A A . 113 ILE HG21 1 1
8 23545 1 1 113 ILE HG22 H -3.740 -2.953 -9.300 1.00 . A A . 113 ILE HG22 1 1
8 23546 1 1 113 ILE HG23 H -4.664 -4.454 -9.234 1.00 . A A . 113 ILE HG23 1 1
8 23547 1 1 113 ILE N N -7.630 -2.887 -6.853 1.00 . A A . 113 ILE N 1 1
8 23548 1 1 113 ILE O O -5.292 -5.366 -6.181 1.00 . A A . 113 ILE O 1 1
8 23549 1 1 114 VAL C C -5.301 -4.820 -3.313 1.00 . A A . 114 VAL C 1 1
8 23550 1 1 114 VAL CA C -4.640 -3.681 -4.073 1.00 . A A . 114 VAL CA 1 1
8 23551 1 1 114 VAL CB C -4.454 -2.457 -3.134 1.00 . A A . 114 VAL CB 1 1
8 23552 1 1 114 VAL CG1 C -3.815 -2.864 -1.814 1.00 . A A . 114 VAL CG1 1 1
8 23553 1 1 114 VAL CG2 C -3.615 -1.386 -3.817 1.00 . A A . 114 VAL CG2 1 1
8 23554 1 1 114 VAL H H -5.799 -2.425 -5.325 1.00 . A A . 114 VAL H 1 1
8 23555 1 1 114 VAL HA H -3.667 -4.004 -4.413 1.00 . A A . 114 VAL HA 1 1
8 23556 1 1 114 VAL HB H -5.428 -2.040 -2.923 1.00 . A A . 114 VAL HB 1 1
8 23557 1 1 114 VAL HG11 H -3.702 -1.993 -1.185 1.00 . A A . 114 VAL HG11 1 1
8 23558 1 1 114 VAL HG12 H -2.845 -3.297 -2.005 1.00 . A A . 114 VAL HG12 1 1
8 23559 1 1 114 VAL HG13 H -4.443 -3.589 -1.318 1.00 . A A . 114 VAL HG13 1 1
8 23560 1 1 114 VAL HG21 H -3.499 -0.543 -3.153 1.00 . A A . 114 VAL HG21 1 1
8 23561 1 1 114 VAL HG22 H -4.109 -1.066 -4.722 1.00 . A A . 114 VAL HG22 1 1
8 23562 1 1 114 VAL HG23 H -2.643 -1.789 -4.060 1.00 . A A . 114 VAL HG23 1 1
8 23563 1 1 114 VAL N N -5.429 -3.330 -5.239 1.00 . A A . 114 VAL N 1 1
8 23564 1 1 114 VAL O O -4.649 -5.806 -2.964 1.00 . A A . 114 VAL O 1 1
8 23565 1 1 115 ASP C C -7.303 -7.060 -3.100 1.00 . A A . 115 ASP C 1 1
8 23566 1 1 115 ASP CA C -7.357 -5.720 -2.384 1.00 . A A . 115 ASP CA 1 1
8 23567 1 1 115 ASP CB C -8.824 -5.297 -2.254 1.00 . A A . 115 ASP CB 1 1
8 23568 1 1 115 ASP CG C -9.056 -4.157 -1.289 1.00 . A A . 115 ASP CG 1 1
8 23569 1 1 115 ASP H H -7.066 -3.892 -3.421 1.00 . A A . 115 ASP H 1 1
8 23570 1 1 115 ASP HA H -6.933 -5.836 -1.396 1.00 . A A . 115 ASP HA 1 1
8 23571 1 1 115 ASP HB2 H -9.163 -4.971 -3.227 1.00 . A A . 115 ASP HB2 1 1
8 23572 1 1 115 ASP HB3 H -9.410 -6.146 -1.938 1.00 . A A . 115 ASP HB3 1 1
8 23573 1 1 115 ASP N N -6.600 -4.697 -3.098 1.00 . A A . 115 ASP N 1 1
8 23574 1 1 115 ASP O O -7.057 -8.094 -2.478 1.00 . A A . 115 ASP O 1 1
8 23575 1 1 115 ASP OD1 O -8.226 -3.956 -0.382 1.00 . A A . 115 ASP OD1 1 1
8 23576 1 1 115 ASP OD2 O -10.089 -3.460 -1.427 1.00 . A A . 115 ASP OD2 1 1
8 23577 1 1 116 TYR C C -6.151 -8.908 -5.255 1.00 . A A . 116 TYR C 1 1
8 23578 1 1 116 TYR CA C -7.541 -8.283 -5.164 1.00 . A A . 116 TYR CA 1 1
8 23579 1 1 116 TYR CB C -8.139 -8.070 -6.549 1.00 . A A . 116 TYR CB 1 1
8 23580 1 1 116 TYR CD1 C -9.682 -10.040 -6.802 1.00 . A A . 116 TYR CD1 1 1
8 23581 1 1 116 TYR CD2 C -7.820 -9.893 -8.281 1.00 . A A . 116 TYR CD2 1 1
8 23582 1 1 116 TYR CE1 C -10.082 -11.211 -7.405 1.00 . A A . 116 TYR CE1 1 1
8 23583 1 1 116 TYR CE2 C -8.218 -11.070 -8.894 1.00 . A A . 116 TYR CE2 1 1
8 23584 1 1 116 TYR CG C -8.547 -9.360 -7.225 1.00 . A A . 116 TYR CG 1 1
8 23585 1 1 116 TYR CZ C -9.350 -11.723 -8.449 1.00 . A A . 116 TYR CZ 1 1
8 23586 1 1 116 TYR H H -7.654 -6.187 -4.870 1.00 . A A . 116 TYR H 1 1
8 23587 1 1 116 TYR HA H -8.175 -8.967 -4.618 1.00 . A A . 116 TYR HA 1 1
8 23588 1 1 116 TYR HB2 H -9.016 -7.446 -6.464 1.00 . A A . 116 TYR HB2 1 1
8 23589 1 1 116 TYR HB3 H -7.411 -7.579 -7.178 1.00 . A A . 116 TYR HB3 1 1
8 23590 1 1 116 TYR HD1 H -10.255 -9.637 -5.981 1.00 . A A . 116 TYR HD1 1 1
8 23591 1 1 116 TYR HD2 H -6.935 -9.378 -8.623 1.00 . A A . 116 TYR HD2 1 1
8 23592 1 1 116 TYR HE1 H -10.968 -11.722 -7.058 1.00 . A A . 116 TYR HE1 1 1
8 23593 1 1 116 TYR HE2 H -7.644 -11.473 -9.715 1.00 . A A . 116 TYR HE2 1 1
8 23594 1 1 116 TYR HH H -10.710 -12.860 -9.185 1.00 . A A . 116 TYR HH 1 1
8 23595 1 1 116 TYR N N -7.511 -7.045 -4.409 1.00 . A A . 116 TYR N 1 1
8 23596 1 1 116 TYR O O -5.998 -10.120 -5.108 1.00 . A A . 116 TYR O 1 1
8 23597 1 1 116 TYR OH O -9.752 -12.894 -9.053 1.00 . A A . 116 TYR OH 1 1
8 23598 1 1 117 PHE C C -3.358 -9.210 -4.242 1.00 . A A . 117 PHE C 1 1
8 23599 1 1 117 PHE CA C -3.756 -8.542 -5.550 1.00 . A A . 117 PHE CA 1 1
8 23600 1 1 117 PHE CB C -2.804 -7.384 -5.866 1.00 . A A . 117 PHE CB 1 1
8 23601 1 1 117 PHE CD1 C -0.798 -8.591 -6.768 1.00 . A A . 117 PHE CD1 1 1
8 23602 1 1 117 PHE CD2 C -0.537 -7.286 -4.790 1.00 . A A . 117 PHE CD2 1 1
8 23603 1 1 117 PHE CE1 C 0.536 -8.939 -6.718 1.00 . A A . 117 PHE CE1 1 1
8 23604 1 1 117 PHE CE2 C 0.798 -7.631 -4.734 1.00 . A A . 117 PHE CE2 1 1
8 23605 1 1 117 PHE CG C -1.351 -7.763 -5.807 1.00 . A A . 117 PHE CG 1 1
8 23606 1 1 117 PHE CZ C 1.336 -8.458 -5.699 1.00 . A A . 117 PHE CZ 1 1
8 23607 1 1 117 PHE H H -5.327 -7.116 -5.630 1.00 . A A . 117 PHE H 1 1
8 23608 1 1 117 PHE HA H -3.695 -9.273 -6.343 1.00 . A A . 117 PHE HA 1 1
8 23609 1 1 117 PHE HB2 H -3.010 -7.016 -6.860 1.00 . A A . 117 PHE HB2 1 1
8 23610 1 1 117 PHE HB3 H -2.971 -6.589 -5.154 1.00 . A A . 117 PHE HB3 1 1
8 23611 1 1 117 PHE HD1 H -1.425 -8.969 -7.563 1.00 . A A . 117 PHE HD1 1 1
8 23612 1 1 117 PHE HD2 H -0.958 -6.639 -4.035 1.00 . A A . 117 PHE HD2 1 1
8 23613 1 1 117 PHE HE1 H 0.955 -9.585 -7.474 1.00 . A A . 117 PHE HE1 1 1
8 23614 1 1 117 PHE HE2 H 1.420 -7.252 -3.936 1.00 . A A . 117 PHE HE2 1 1
8 23615 1 1 117 PHE HZ H 2.381 -8.729 -5.658 1.00 . A A . 117 PHE HZ 1 1
8 23616 1 1 117 PHE N N -5.138 -8.072 -5.485 1.00 . A A . 117 PHE N 1 1
8 23617 1 1 117 PHE O O -2.811 -10.318 -4.236 1.00 . A A . 117 PHE O 1 1
8 23618 1 1 118 TYR C C -4.143 -10.352 -1.561 1.00 . A A . 118 TYR C 1 1
8 23619 1 1 118 TYR CA C -3.361 -9.078 -1.826 1.00 . A A . 118 TYR CA 1 1
8 23620 1 1 118 TYR CB C -3.574 -8.027 -0.735 1.00 . A A . 118 TYR CB 1 1
8 23621 1 1 118 TYR CD1 C -1.288 -7.611 0.245 1.00 . A A . 118 TYR CD1 1 1
8 23622 1 1 118 TYR CD2 C -2.240 -5.909 -1.117 1.00 . A A . 118 TYR CD2 1 1
8 23623 1 1 118 TYR CE1 C -0.158 -6.844 0.428 1.00 . A A . 118 TYR CE1 1 1
8 23624 1 1 118 TYR CE2 C -1.106 -5.134 -0.942 1.00 . A A . 118 TYR CE2 1 1
8 23625 1 1 118 TYR CG C -2.350 -7.158 -0.528 1.00 . A A . 118 TYR CG 1 1
8 23626 1 1 118 TYR CZ C -0.071 -5.607 -0.167 1.00 . A A . 118 TYR CZ 1 1
8 23627 1 1 118 TYR H H -4.068 -7.652 -3.210 1.00 . A A . 118 TYR H 1 1
8 23628 1 1 118 TYR HA H -2.314 -9.341 -1.833 1.00 . A A . 118 TYR HA 1 1
8 23629 1 1 118 TYR HB2 H -4.388 -7.382 -1.035 1.00 . A A . 118 TYR HB2 1 1
8 23630 1 1 118 TYR HB3 H -3.828 -8.498 0.199 1.00 . A A . 118 TYR HB3 1 1
8 23631 1 1 118 TYR HD1 H -1.356 -8.583 0.710 1.00 . A A . 118 TYR HD1 1 1
8 23632 1 1 118 TYR HD2 H -3.056 -5.540 -1.721 1.00 . A A . 118 TYR HD2 1 1
8 23633 1 1 118 TYR HE1 H 0.654 -7.215 1.036 1.00 . A A . 118 TYR HE1 1 1
8 23634 1 1 118 TYR HE2 H -1.038 -4.163 -1.408 1.00 . A A . 118 TYR HE2 1 1
8 23635 1 1 118 TYR HH H 0.817 -3.967 0.309 1.00 . A A . 118 TYR HH 1 1
8 23636 1 1 118 TYR N N -3.647 -8.539 -3.138 1.00 . A A . 118 TYR N 1 1
8 23637 1 1 118 TYR O O -3.637 -11.279 -0.924 1.00 . A A . 118 TYR O 1 1
8 23638 1 1 118 TYR OH O 1.060 -4.848 0.003 1.00 . A A . 118 TYR OH 1 1
8 23639 1 1 119 CYS C C -5.530 -12.778 -2.570 1.00 . A A . 119 CYS C 1 1
8 23640 1 1 119 CYS CA C -6.199 -11.575 -1.921 1.00 . A A . 119 CYS CA 1 1
8 23641 1 1 119 CYS CB C -7.550 -11.323 -2.587 1.00 . A A . 119 CYS CB 1 1
8 23642 1 1 119 CYS H H -5.710 -9.639 -2.578 1.00 . A A . 119 CYS H 1 1
8 23643 1 1 119 CYS HA H -6.349 -11.764 -0.870 1.00 . A A . 119 CYS HA 1 1
8 23644 1 1 119 CYS HB2 H -7.998 -10.449 -2.151 1.00 . A A . 119 CYS HB2 1 1
8 23645 1 1 119 CYS HB3 H -7.386 -11.139 -3.639 1.00 . A A . 119 CYS HB3 1 1
8 23646 1 1 119 CYS HG H -9.240 -12.645 -1.227 1.00 . A A . 119 CYS HG 1 1
8 23647 1 1 119 CYS N N -5.362 -10.405 -2.069 1.00 . A A . 119 CYS N 1 1
8 23648 1 1 119 CYS O O -5.444 -13.860 -1.979 1.00 . A A . 119 CYS O 1 1
8 23649 1 1 119 CYS SG S -8.725 -12.687 -2.448 1.00 . A A . 119 CYS SG 1 1
8 23650 1 1 120 ILE C C -3.135 -14.096 -3.916 1.00 . A A . 120 ILE C 1 1
8 23651 1 1 120 ILE CA C -4.430 -13.644 -4.551 1.00 . A A . 120 ILE CA 1 1
8 23652 1 1 120 ILE CB C -4.118 -13.205 -5.984 1.00 . A A . 120 ILE CB 1 1
8 23653 1 1 120 ILE CD1 C -5.156 -12.216 -8.045 1.00 . A A . 120 ILE CD1 1 1
8 23654 1 1 120 ILE CG1 C -5.383 -12.758 -6.659 1.00 . A A . 120 ILE CG1 1 1
8 23655 1 1 120 ILE CG2 C -3.495 -14.368 -6.768 1.00 . A A . 120 ILE CG2 1 1
8 23656 1 1 120 ILE H H -5.141 -11.676 -4.177 1.00 . A A . 120 ILE H 1 1
8 23657 1 1 120 ILE HA H -5.113 -14.479 -4.591 1.00 . A A . 120 ILE HA 1 1
8 23658 1 1 120 ILE HB H -3.416 -12.386 -5.956 1.00 . A A . 120 ILE HB 1 1
8 23659 1 1 120 ILE HD11 H -4.708 -12.983 -8.659 1.00 . A A . 120 ILE HD11 1 1
8 23660 1 1 120 ILE HD12 H -4.494 -11.366 -7.991 1.00 . A A . 120 ILE HD12 1 1
8 23661 1 1 120 ILE HD13 H -6.100 -11.916 -8.472 1.00 . A A . 120 ILE HD13 1 1
8 23662 1 1 120 ILE HG12 H -6.054 -13.595 -6.715 1.00 . A A . 120 ILE HG12 1 1
8 23663 1 1 120 ILE HG13 H -5.833 -11.975 -6.058 1.00 . A A . 120 ILE HG13 1 1
8 23664 1 1 120 ILE HG21 H -3.163 -14.021 -7.737 1.00 . A A . 120 ILE HG21 1 1
8 23665 1 1 120 ILE HG22 H -4.232 -15.144 -6.903 1.00 . A A . 120 ILE HG22 1 1
8 23666 1 1 120 ILE HG23 H -2.655 -14.767 -6.219 1.00 . A A . 120 ILE HG23 1 1
8 23667 1 1 120 ILE N N -5.054 -12.575 -3.786 1.00 . A A . 120 ILE N 1 1
8 23668 1 1 120 ILE O O -2.924 -15.276 -3.720 1.00 . A A . 120 ILE O 1 1
8 23669 1 1 121 LYS C C -1.125 -14.143 -1.637 1.00 . A A . 121 LYS C 1 1
8 23670 1 1 121 LYS CA C -0.983 -13.493 -3.011 1.00 . A A . 121 LYS CA 1 1
8 23671 1 1 121 LYS CB C -0.065 -12.287 -2.929 1.00 . A A . 121 LYS CB 1 1
8 23672 1 1 121 LYS CD C 0.626 -10.373 -1.486 1.00 . A A . 121 LYS CD 1 1
8 23673 1 1 121 LYS CE C 1.538 -11.201 -0.596 1.00 . A A . 121 LYS CE 1 1
8 23674 1 1 121 LYS CG C -0.533 -11.214 -1.977 1.00 . A A . 121 LYS CG 1 1
8 23675 1 1 121 LYS H H -2.505 -12.213 -3.754 1.00 . A A . 121 LYS H 1 1
8 23676 1 1 121 LYS HA H -0.529 -14.219 -3.670 1.00 . A A . 121 LYS HA 1 1
8 23677 1 1 121 LYS HB2 H 0.906 -12.618 -2.620 1.00 . A A . 121 LYS HB2 1 1
8 23678 1 1 121 LYS HB3 H 0.013 -11.849 -3.912 1.00 . A A . 121 LYS HB3 1 1
8 23679 1 1 121 LYS HD2 H 1.188 -10.014 -2.335 1.00 . A A . 121 LYS HD2 1 1
8 23680 1 1 121 LYS HD3 H 0.243 -9.537 -0.919 1.00 . A A . 121 LYS HD3 1 1
8 23681 1 1 121 LYS HE2 H 0.958 -11.573 0.235 1.00 . A A . 121 LYS HE2 1 1
8 23682 1 1 121 LYS HE3 H 1.916 -12.037 -1.162 1.00 . A A . 121 LYS HE3 1 1
8 23683 1 1 121 LYS HG2 H -1.223 -10.584 -2.510 1.00 . A A . 121 LYS HG2 1 1
8 23684 1 1 121 LYS HG3 H -1.028 -11.674 -1.135 1.00 . A A . 121 LYS HG3 1 1
8 23685 1 1 121 LYS HZ1 H 3.177 -9.940 -0.840 1.00 . A A . 121 LYS HZ1 1 1
8 23686 1 1 121 LYS HZ2 H 3.344 -11.051 0.417 1.00 . A A . 121 LYS HZ2 1 1
8 23687 1 1 121 LYS HZ3 H 2.340 -9.708 0.615 1.00 . A A . 121 LYS HZ3 1 1
8 23688 1 1 121 LYS N N -2.274 -13.153 -3.588 1.00 . A A . 121 LYS N 1 1
8 23689 1 1 121 LYS NZ N 2.674 -10.417 -0.067 1.00 . A A . 121 LYS NZ 1 1
8 23690 1 1 121 LYS O O -0.245 -14.885 -1.197 1.00 . A A . 121 LYS O 1 1
8 23691 1 1 122 ALA C C -2.635 -15.973 0.170 1.00 . A A . 122 ALA C 1 1
8 23692 1 1 122 ALA CA C -2.489 -14.463 0.332 1.00 . A A . 122 ALA CA 1 1
8 23693 1 1 122 ALA CB C -3.743 -13.874 0.954 1.00 . A A . 122 ALA CB 1 1
8 23694 1 1 122 ALA H H -2.837 -13.169 -1.305 1.00 . A A . 122 ALA H 1 1
8 23695 1 1 122 ALA HA H -1.653 -14.258 0.985 1.00 . A A . 122 ALA HA 1 1
8 23696 1 1 122 ALA HB1 H -3.903 -14.314 1.927 1.00 . A A . 122 ALA HB1 1 1
8 23697 1 1 122 ALA HB2 H -4.590 -14.087 0.318 1.00 . A A . 122 ALA HB2 1 1
8 23698 1 1 122 ALA HB3 H -3.628 -12.805 1.055 1.00 . A A . 122 ALA HB3 1 1
8 23699 1 1 122 ALA N N -2.217 -13.844 -0.951 1.00 . A A . 122 ALA N 1 1
8 23700 1 1 122 ALA O O -2.136 -16.748 0.985 1.00 . A A . 122 ALA O 1 1
8 23701 1 1 123 LYS C C -2.315 -18.360 -1.972 1.00 . A A . 123 LYS C 1 1
8 23702 1 1 123 LYS CA C -3.502 -17.793 -1.174 1.00 . A A . 123 LYS CA 1 1
8 23703 1 1 123 LYS CB C -4.849 -18.028 -1.890 1.00 . A A . 123 LYS CB 1 1
8 23704 1 1 123 LYS CD C -6.375 -17.606 -3.837 1.00 . A A . 123 LYS CD 1 1
8 23705 1 1 123 LYS CE C -6.546 -16.923 -5.186 1.00 . A A . 123 LYS CE 1 1
8 23706 1 1 123 LYS CG C -4.994 -17.356 -3.247 1.00 . A A . 123 LYS CG 1 1
8 23707 1 1 123 LYS H H -3.716 -15.723 -1.497 1.00 . A A . 123 LYS H 1 1
8 23708 1 1 123 LYS HA H -3.530 -18.302 -0.221 1.00 . A A . 123 LYS HA 1 1
8 23709 1 1 123 LYS HB2 H -4.986 -19.083 -2.031 1.00 . A A . 123 LYS HB2 1 1
8 23710 1 1 123 LYS HB3 H -5.639 -17.656 -1.256 1.00 . A A . 123 LYS HB3 1 1
8 23711 1 1 123 LYS HD2 H -6.513 -18.669 -3.965 1.00 . A A . 123 LYS HD2 1 1
8 23712 1 1 123 LYS HD3 H -7.121 -17.226 -3.154 1.00 . A A . 123 LYS HD3 1 1
8 23713 1 1 123 LYS HE2 H -6.404 -15.861 -5.059 1.00 . A A . 123 LYS HE2 1 1
8 23714 1 1 123 LYS HE3 H -5.802 -17.307 -5.869 1.00 . A A . 123 LYS HE3 1 1
8 23715 1 1 123 LYS HG2 H -4.848 -16.292 -3.130 1.00 . A A . 123 LYS HG2 1 1
8 23716 1 1 123 LYS HG3 H -4.246 -17.752 -3.918 1.00 . A A . 123 LYS HG3 1 1
8 23717 1 1 123 LYS HZ1 H -8.629 -16.826 -5.102 1.00 . A A . 123 LYS HZ1 1 1
8 23718 1 1 123 LYS HZ2 H -8.041 -18.172 -5.934 1.00 . A A . 123 LYS HZ2 1 1
8 23719 1 1 123 LYS HZ3 H -8.001 -16.652 -6.661 1.00 . A A . 123 LYS HZ3 1 1
8 23720 1 1 123 LYS N N -3.321 -16.385 -0.891 1.00 . A A . 123 LYS N 1 1
8 23721 1 1 123 LYS NZ N -7.894 -17.157 -5.758 1.00 . A A . 123 LYS NZ 1 1
8 23722 1 1 123 LYS O O -1.891 -19.499 -1.756 1.00 . A A . 123 LYS O 1 1
8 23723 1 1 124 THR C C 0.431 -16.826 -3.654 1.00 . A A . 124 THR C 1 1
8 23724 1 1 124 THR CA C -0.637 -17.937 -3.687 1.00 . A A . 124 THR CA 1 1
8 23725 1 1 124 THR CB C -1.052 -18.197 -5.151 1.00 . A A . 124 THR CB 1 1
8 23726 1 1 124 THR CG2 C 0.124 -18.744 -5.950 1.00 . A A . 124 THR CG2 1 1
8 23727 1 1 124 THR H H -2.175 -16.667 -3.014 1.00 . A A . 124 THR H 1 1
8 23728 1 1 124 THR HA H -0.221 -18.845 -3.276 1.00 . A A . 124 THR HA 1 1
8 23729 1 1 124 THR HB H -1.375 -17.267 -5.595 1.00 . A A . 124 THR HB 1 1
8 23730 1 1 124 THR HG1 H -1.886 -19.942 -4.710 1.00 . A A . 124 THR HG1 1 1
8 23731 1 1 124 THR HG21 H 0.931 -18.026 -5.937 1.00 . A A . 124 THR HG21 1 1
8 23732 1 1 124 THR HG22 H -0.183 -18.925 -6.969 1.00 . A A . 124 THR HG22 1 1
8 23733 1 1 124 THR HG23 H 0.460 -19.668 -5.504 1.00 . A A . 124 THR HG23 1 1
8 23734 1 1 124 THR N N -1.781 -17.556 -2.876 1.00 . A A . 124 THR N 1 1
8 23735 1 1 124 THR O O 0.349 -15.863 -4.406 1.00 . A A . 124 THR O 1 1
8 23736 1 1 124 THR OG1 O -2.130 -19.144 -5.192 1.00 . A A . 124 THR OG1 1 1
8 23737 1 1 125 PRO C C 3.407 -15.786 -3.824 1.00 . A A . 125 PRO C 1 1
8 23738 1 1 125 PRO CA C 2.488 -15.918 -2.607 1.00 . A A . 125 PRO CA 1 1
8 23739 1 1 125 PRO CB C 3.279 -16.419 -1.398 1.00 . A A . 125 PRO CB 1 1
8 23740 1 1 125 PRO CD C 1.653 -18.095 -1.882 1.00 . A A . 125 PRO CD 1 1
8 23741 1 1 125 PRO CG C 3.061 -17.890 -1.398 1.00 . A A . 125 PRO CG 1 1
8 23742 1 1 125 PRO HA H 2.055 -14.952 -2.382 1.00 . A A . 125 PRO HA 1 1
8 23743 1 1 125 PRO HB2 H 4.324 -16.171 -1.520 1.00 . A A . 125 PRO HB2 1 1
8 23744 1 1 125 PRO HB3 H 2.897 -15.964 -0.497 1.00 . A A . 125 PRO HB3 1 1
8 23745 1 1 125 PRO HD2 H 1.573 -19.026 -2.420 1.00 . A A . 125 PRO HD2 1 1
8 23746 1 1 125 PRO HD3 H 0.956 -18.074 -1.058 1.00 . A A . 125 PRO HD3 1 1
8 23747 1 1 125 PRO HG2 H 3.761 -18.365 -2.069 1.00 . A A . 125 PRO HG2 1 1
8 23748 1 1 125 PRO HG3 H 3.175 -18.281 -0.399 1.00 . A A . 125 PRO HG3 1 1
8 23749 1 1 125 PRO N N 1.440 -16.949 -2.777 1.00 . A A . 125 PRO N 1 1
8 23750 1 1 125 PRO O O 4.169 -14.824 -3.937 1.00 . A A . 125 PRO O 1 1
8 23751 1 1 126 ASP C C 3.864 -15.599 -6.834 1.00 . A A . 126 ASP C 1 1
8 23752 1 1 126 ASP CA C 4.181 -16.775 -5.912 1.00 . A A . 126 ASP CA 1 1
8 23753 1 1 126 ASP CB C 4.035 -18.091 -6.671 1.00 . A A . 126 ASP CB 1 1
8 23754 1 1 126 ASP CG C 4.983 -18.183 -7.850 1.00 . A A . 126 ASP CG 1 1
8 23755 1 1 126 ASP H H 2.723 -17.506 -4.558 1.00 . A A . 126 ASP H 1 1
8 23756 1 1 126 ASP HA H 5.205 -16.680 -5.587 1.00 . A A . 126 ASP HA 1 1
8 23757 1 1 126 ASP HB2 H 4.244 -18.910 -5.999 1.00 . A A . 126 ASP HB2 1 1
8 23758 1 1 126 ASP HB3 H 3.022 -18.179 -7.036 1.00 . A A . 126 ASP HB3 1 1
8 23759 1 1 126 ASP N N 3.346 -16.768 -4.714 1.00 . A A . 126 ASP N 1 1
8 23760 1 1 126 ASP O O 4.755 -15.074 -7.509 1.00 . A A . 126 ASP O 1 1
8 23761 1 1 126 ASP OD1 O 6.216 -18.227 -7.627 1.00 . A A . 126 ASP OD1 1 1
8 23762 1 1 126 ASP OD2 O 4.505 -18.215 -9.005 1.00 . A A . 126 ASP OD2 1 1
8 23763 1 1 127 VAL C C 2.670 -12.751 -7.100 1.00 . A A . 127 VAL C 1 1
8 23764 1 1 127 VAL CA C 2.217 -14.073 -7.708 1.00 . A A . 127 VAL CA 1 1
8 23765 1 1 127 VAL CB C 0.693 -14.046 -7.986 1.00 . A A . 127 VAL CB 1 1
8 23766 1 1 127 VAL CG1 C -0.100 -13.891 -6.706 1.00 . A A . 127 VAL CG1 1 1
8 23767 1 1 127 VAL CG2 C 0.346 -12.940 -8.966 1.00 . A A . 127 VAL CG2 1 1
8 23768 1 1 127 VAL H H 1.935 -15.612 -6.295 1.00 . A A . 127 VAL H 1 1
8 23769 1 1 127 VAL HA H 2.730 -14.200 -8.651 1.00 . A A . 127 VAL HA 1 1
8 23770 1 1 127 VAL HB H 0.422 -14.988 -8.436 1.00 . A A . 127 VAL HB 1 1
8 23771 1 1 127 VAL HG11 H 0.245 -13.014 -6.178 1.00 . A A . 127 VAL HG11 1 1
8 23772 1 1 127 VAL HG12 H 0.037 -14.765 -6.086 1.00 . A A . 127 VAL HG12 1 1
8 23773 1 1 127 VAL HG13 H -1.144 -13.775 -6.947 1.00 . A A . 127 VAL HG13 1 1
8 23774 1 1 127 VAL HG21 H 0.858 -13.113 -9.901 1.00 . A A . 127 VAL HG21 1 1
8 23775 1 1 127 VAL HG22 H 0.657 -11.990 -8.557 1.00 . A A . 127 VAL HG22 1 1
8 23776 1 1 127 VAL HG23 H -0.720 -12.928 -9.134 1.00 . A A . 127 VAL HG23 1 1
8 23777 1 1 127 VAL N N 2.606 -15.182 -6.864 1.00 . A A . 127 VAL N 1 1
8 23778 1 1 127 VAL O O 2.316 -12.404 -5.971 1.00 . A A . 127 VAL O 1 1
8 23779 1 1 128 GLU C C 3.669 -9.645 -8.342 1.00 . A A . 128 GLU C 1 1
8 23780 1 1 128 GLU CA C 4.003 -10.779 -7.383 1.00 . A A . 128 GLU CA 1 1
8 23781 1 1 128 GLU CB C 5.497 -10.887 -7.150 1.00 . A A . 128 GLU CB 1 1
8 23782 1 1 128 GLU CD C 7.322 -11.865 -5.725 1.00 . A A . 128 GLU CD 1 1
8 23783 1 1 128 GLU CG C 5.855 -11.898 -6.090 1.00 . A A . 128 GLU CG 1 1
8 23784 1 1 128 GLU H H 3.742 -12.379 -8.716 1.00 . A A . 128 GLU H 1 1
8 23785 1 1 128 GLU HA H 3.528 -10.566 -6.437 1.00 . A A . 128 GLU HA 1 1
8 23786 1 1 128 GLU HB2 H 5.979 -11.174 -8.072 1.00 . A A . 128 GLU HB2 1 1
8 23787 1 1 128 GLU HB3 H 5.874 -9.933 -6.838 1.00 . A A . 128 GLU HB3 1 1
8 23788 1 1 128 GLU HG2 H 5.258 -11.697 -5.217 1.00 . A A . 128 GLU HG2 1 1
8 23789 1 1 128 GLU HG3 H 5.609 -12.879 -6.470 1.00 . A A . 128 GLU HG3 1 1
8 23790 1 1 128 GLU N N 3.480 -12.039 -7.840 1.00 . A A . 128 GLU N 1 1
8 23791 1 1 128 GLU O O 4.251 -8.564 -8.273 1.00 . A A . 128 GLU O 1 1
8 23792 1 1 128 GLU OE1 O 7.813 -10.795 -5.291 1.00 . A A . 128 GLU OE1 1 1
8 23793 1 1 128 GLU OE2 O 7.997 -12.905 -5.864 1.00 . A A . 128 GLU OE2 1 1
8 23794 1 1 129 ALA C C 0.814 -9.061 -10.516 1.00 . A A . 129 ALA C 1 1
8 23795 1 1 129 ALA CA C 2.293 -8.883 -10.178 1.00 . A A . 129 ALA CA 1 1
8 23796 1 1 129 ALA CB C 3.150 -8.901 -11.437 1.00 . A A . 129 ALA CB 1 1
8 23797 1 1 129 ALA H H 2.327 -10.787 -9.251 1.00 . A A . 129 ALA H 1 1
8 23798 1 1 129 ALA HA H 2.417 -7.921 -9.700 1.00 . A A . 129 ALA HA 1 1
8 23799 1 1 129 ALA HB1 H 2.859 -8.080 -12.077 1.00 . A A . 129 ALA HB1 1 1
8 23800 1 1 129 ALA HB2 H 3.005 -9.835 -11.959 1.00 . A A . 129 ALA HB2 1 1
8 23801 1 1 129 ALA HB3 H 4.190 -8.790 -11.165 1.00 . A A . 129 ALA HB3 1 1
8 23802 1 1 129 ALA N N 2.736 -9.897 -9.232 1.00 . A A . 129 ALA N 1 1
8 23803 1 1 129 ALA O O 0.294 -10.179 -10.497 1.00 . A A . 129 ALA O 1 1
8 23804 1 1 130 LEU C C -1.597 -7.034 -12.248 1.00 . A A . 130 LEU C 1 1
8 23805 1 1 130 LEU CA C -1.281 -7.981 -11.106 1.00 . A A . 130 LEU CA 1 1
8 23806 1 1 130 LEU CB C -2.053 -7.531 -9.868 1.00 . A A . 130 LEU CB 1 1
8 23807 1 1 130 LEU CD1 C -4.474 -7.436 -10.604 1.00 . A A . 130 LEU CD1 1 1
8 23808 1 1 130 LEU CD2 C -3.503 -9.596 -9.816 1.00 . A A . 130 LEU CD2 1 1
8 23809 1 1 130 LEU CG C -3.479 -8.087 -9.661 1.00 . A A . 130 LEU CG 1 1
8 23810 1 1 130 LEU H H 0.632 -7.110 -10.876 1.00 . A A . 130 LEU H 1 1
8 23811 1 1 130 LEU HA H -1.573 -8.985 -11.367 1.00 . A A . 130 LEU HA 1 1
8 23812 1 1 130 LEU HB2 H -1.466 -7.739 -8.990 1.00 . A A . 130 LEU HB2 1 1
8 23813 1 1 130 LEU HB3 H -2.145 -6.463 -9.976 1.00 . A A . 130 LEU HB3 1 1
8 23814 1 1 130 LEU HD11 H -5.458 -7.848 -10.432 1.00 . A A . 130 LEU HD11 1 1
8 23815 1 1 130 LEU HD12 H -4.176 -7.622 -11.625 1.00 . A A . 130 LEU HD12 1 1
8 23816 1 1 130 LEU HD13 H -4.491 -6.372 -10.420 1.00 . A A . 130 LEU HD13 1 1
8 23817 1 1 130 LEU HD21 H -2.795 -10.043 -9.133 1.00 . A A . 130 LEU HD21 1 1
8 23818 1 1 130 LEU HD22 H -3.246 -9.864 -10.829 1.00 . A A . 130 LEU HD22 1 1
8 23819 1 1 130 LEU HD23 H -4.494 -9.962 -9.592 1.00 . A A . 130 LEU HD23 1 1
8 23820 1 1 130 LEU HG H -3.790 -7.852 -8.654 1.00 . A A . 130 LEU HG 1 1
8 23821 1 1 130 LEU N N 0.146 -7.963 -10.824 1.00 . A A . 130 LEU N 1 1
8 23822 1 1 130 LEU O O -1.119 -5.910 -12.281 1.00 . A A . 130 LEU O 1 1
8 23823 1 1 131 ALA C C -4.335 -6.718 -14.380 1.00 . A A . 131 ALA C 1 1
8 23824 1 1 131 ALA CA C -2.831 -6.681 -14.277 1.00 . A A . 131 ALA CA 1 1
8 23825 1 1 131 ALA CB C -2.204 -7.164 -15.576 1.00 . A A . 131 ALA CB 1 1
8 23826 1 1 131 ALA H H -2.730 -8.404 -13.064 1.00 . A A . 131 ALA H 1 1
8 23827 1 1 131 ALA HA H -2.514 -5.663 -14.100 1.00 . A A . 131 ALA HA 1 1
8 23828 1 1 131 ALA HB1 H -2.592 -6.580 -16.401 1.00 . A A . 131 ALA HB1 1 1
8 23829 1 1 131 ALA HB2 H -2.447 -8.204 -15.728 1.00 . A A . 131 ALA HB2 1 1
8 23830 1 1 131 ALA HB3 H -1.132 -7.047 -15.526 1.00 . A A . 131 ALA HB3 1 1
8 23831 1 1 131 ALA N N -2.398 -7.489 -13.157 1.00 . A A . 131 ALA N 1 1
8 23832 1 1 131 ALA O O -4.957 -7.762 -14.167 1.00 . A A . 131 ALA O 1 1
8 23833 1 1 132 VAL C C -6.712 -5.006 -16.224 1.00 . A A . 132 VAL C 1 1
8 23834 1 1 132 VAL CA C -6.349 -5.513 -14.832 1.00 . A A . 132 VAL CA 1 1
8 23835 1 1 132 VAL CB C -6.968 -4.605 -13.738 1.00 . A A . 132 VAL CB 1 1
8 23836 1 1 132 VAL CG1 C -6.494 -3.164 -13.873 1.00 . A A . 132 VAL CG1 1 1
8 23837 1 1 132 VAL CG2 C -8.484 -4.692 -13.748 1.00 . A A . 132 VAL CG2 1 1
8 23838 1 1 132 VAL H H -4.384 -4.791 -14.856 1.00 . A A . 132 VAL H 1 1
8 23839 1 1 132 VAL HA H -6.746 -6.512 -14.715 1.00 . A A . 132 VAL HA 1 1
8 23840 1 1 132 VAL HB H -6.620 -4.968 -12.781 1.00 . A A . 132 VAL HB 1 1
8 23841 1 1 132 VAL HG11 H -7.063 -2.531 -13.209 1.00 . A A . 132 VAL HG11 1 1
8 23842 1 1 132 VAL HG12 H -6.621 -2.833 -14.892 1.00 . A A . 132 VAL HG12 1 1
8 23843 1 1 132 VAL HG13 H -5.447 -3.108 -13.610 1.00 . A A . 132 VAL HG13 1 1
8 23844 1 1 132 VAL HG21 H -8.890 -4.001 -13.025 1.00 . A A . 132 VAL HG21 1 1
8 23845 1 1 132 VAL HG22 H -8.784 -5.698 -13.492 1.00 . A A . 132 VAL HG22 1 1
8 23846 1 1 132 VAL HG23 H -8.853 -4.447 -14.732 1.00 . A A . 132 VAL HG23 1 1
8 23847 1 1 132 VAL N N -4.923 -5.594 -14.701 1.00 . A A . 132 VAL N 1 1
8 23848 1 1 132 VAL O O -6.087 -4.070 -16.743 1.00 . A A . 132 VAL O 1 1
8 23849 1 1 133 MET C C -9.618 -5.192 -18.277 1.00 . A A . 133 MET C 1 1
8 23850 1 1 133 MET CA C -8.104 -5.281 -18.182 1.00 . A A . 133 MET CA 1 1
8 23851 1 1 133 MET CB C -7.586 -6.308 -19.200 1.00 . A A . 133 MET CB 1 1
8 23852 1 1 133 MET CE C -6.142 -9.091 -20.037 1.00 . A A . 133 MET CE 1 1
8 23853 1 1 133 MET CG C -6.067 -6.447 -19.238 1.00 . A A . 133 MET CG 1 1
8 23854 1 1 133 MET H H -8.170 -6.357 -16.363 1.00 . A A . 133 MET H 1 1
8 23855 1 1 133 MET HA H -7.681 -4.317 -18.416 1.00 . A A . 133 MET HA 1 1
8 23856 1 1 133 MET HB2 H -8.005 -7.273 -18.958 1.00 . A A . 133 MET HB2 1 1
8 23857 1 1 133 MET HB3 H -7.924 -6.018 -20.184 1.00 . A A . 133 MET HB3 1 1
8 23858 1 1 133 MET HE1 H -5.695 -9.352 -19.089 1.00 . A A . 133 MET HE1 1 1
8 23859 1 1 133 MET HE2 H -5.906 -9.849 -20.769 1.00 . A A . 133 MET HE2 1 1
8 23860 1 1 133 MET HE3 H -7.215 -9.023 -19.919 1.00 . A A . 133 MET HE3 1 1
8 23861 1 1 133 MET HG2 H -5.615 -5.474 -19.349 1.00 . A A . 133 MET HG2 1 1
8 23862 1 1 133 MET HG3 H -5.744 -6.882 -18.304 1.00 . A A . 133 MET HG3 1 1
8 23863 1 1 133 MET N N -7.693 -5.636 -16.835 1.00 . A A . 133 MET N 1 1
8 23864 1 1 133 MET O O -10.336 -5.758 -17.446 1.00 . A A . 133 MET O 1 1
8 23865 1 1 133 MET SD S -5.504 -7.509 -20.581 1.00 . A A . 133 MET SD 1 1
8 23866 1 1 134 ILE C C -11.819 -4.602 -20.987 1.00 . A A . 134 ILE C 1 1
8 23867 1 1 134 ILE CA C -11.511 -4.326 -19.525 1.00 . A A . 134 ILE CA 1 1
8 23868 1 1 134 ILE CB C -12.047 -2.935 -19.108 1.00 . A A . 134 ILE CB 1 1
8 23869 1 1 134 ILE CD1 C -11.655 -0.431 -19.224 1.00 . A A . 134 ILE CD1 1 1
8 23870 1 1 134 ILE CG1 C -11.163 -1.805 -19.630 1.00 . A A . 134 ILE CG1 1 1
8 23871 1 1 134 ILE CG2 C -12.223 -2.838 -17.618 1.00 . A A . 134 ILE CG2 1 1
8 23872 1 1 134 ILE H H -9.467 -4.004 -19.871 1.00 . A A . 134 ILE H 1 1
8 23873 1 1 134 ILE HA H -12.011 -5.075 -18.927 1.00 . A A . 134 ILE HA 1 1
8 23874 1 1 134 ILE HB H -13.025 -2.831 -19.551 1.00 . A A . 134 ILE HB 1 1
8 23875 1 1 134 ILE HD11 H -11.712 -0.384 -18.141 1.00 . A A . 134 ILE HD11 1 1
8 23876 1 1 134 ILE HD12 H -12.633 -0.254 -19.646 1.00 . A A . 134 ILE HD12 1 1
8 23877 1 1 134 ILE HD13 H -10.964 0.320 -19.577 1.00 . A A . 134 ILE HD13 1 1
8 23878 1 1 134 ILE HG12 H -10.161 -1.930 -19.247 1.00 . A A . 134 ILE HG12 1 1
8 23879 1 1 134 ILE HG13 H -11.140 -1.846 -20.709 1.00 . A A . 134 ILE HG13 1 1
8 23880 1 1 134 ILE HG21 H -12.963 -3.554 -17.294 1.00 . A A . 134 ILE HG21 1 1
8 23881 1 1 134 ILE HG22 H -12.547 -1.839 -17.366 1.00 . A A . 134 ILE HG22 1 1
8 23882 1 1 134 ILE HG23 H -11.283 -3.046 -17.132 1.00 . A A . 134 ILE HG23 1 1
8 23883 1 1 134 ILE N N -10.091 -4.465 -19.270 1.00 . A A . 134 ILE N 1 1
8 23884 1 1 134 ILE O O -10.944 -4.469 -21.840 1.00 . A A . 134 ILE O 1 1
8 23885 1 1 135 PRO C C -13.296 -4.204 -23.645 1.00 . A A . 135 PRO C 1 1
8 23886 1 1 135 PRO CA C -13.463 -5.365 -22.663 1.00 . A A . 135 PRO CA 1 1
8 23887 1 1 135 PRO CB C -14.949 -5.715 -22.514 1.00 . A A . 135 PRO CB 1 1
8 23888 1 1 135 PRO CD C -14.158 -5.235 -20.332 1.00 . A A . 135 PRO CD 1 1
8 23889 1 1 135 PRO CG C -15.090 -6.124 -21.092 1.00 . A A . 135 PRO CG 1 1
8 23890 1 1 135 PRO HA H -12.927 -6.226 -23.032 1.00 . A A . 135 PRO HA 1 1
8 23891 1 1 135 PRO HB2 H -15.551 -4.848 -22.742 1.00 . A A . 135 PRO HB2 1 1
8 23892 1 1 135 PRO HB3 H -15.202 -6.523 -23.184 1.00 . A A . 135 PRO HB3 1 1
8 23893 1 1 135 PRO HD2 H -14.643 -4.301 -20.085 1.00 . A A . 135 PRO HD2 1 1
8 23894 1 1 135 PRO HD3 H -13.806 -5.731 -19.440 1.00 . A A . 135 PRO HD3 1 1
8 23895 1 1 135 PRO HG2 H -16.108 -5.973 -20.764 1.00 . A A . 135 PRO HG2 1 1
8 23896 1 1 135 PRO HG3 H -14.803 -7.158 -20.974 1.00 . A A . 135 PRO HG3 1 1
8 23897 1 1 135 PRO N N -13.058 -5.028 -21.293 1.00 . A A . 135 PRO N 1 1
8 23898 1 1 135 PRO O O -13.697 -3.067 -23.368 1.00 . A A . 135 PRO O 1 1
8 23899 1 1 136 LYS C C -13.859 -2.989 -26.368 1.00 . A A . 136 LYS C 1 1
8 23900 1 1 136 LYS CA C -12.530 -3.562 -25.891 1.00 . A A . 136 LYS CA 1 1
8 23901 1 1 136 LYS CB C -11.842 -4.255 -27.071 1.00 . A A . 136 LYS CB 1 1
8 23902 1 1 136 LYS CD C -11.131 -4.153 -29.491 1.00 . A A . 136 LYS CD 1 1
8 23903 1 1 136 LYS CE C -12.255 -5.040 -30.029 1.00 . A A . 136 LYS CE 1 1
8 23904 1 1 136 LYS CG C -11.601 -3.353 -28.278 1.00 . A A . 136 LYS CG 1 1
8 23905 1 1 136 LYS H H -12.430 -5.446 -24.938 1.00 . A A . 136 LYS H 1 1
8 23906 1 1 136 LYS HA H -11.898 -2.764 -25.533 1.00 . A A . 136 LYS HA 1 1
8 23907 1 1 136 LYS HB2 H -10.885 -4.631 -26.740 1.00 . A A . 136 LYS HB2 1 1
8 23908 1 1 136 LYS HB3 H -12.450 -5.086 -27.383 1.00 . A A . 136 LYS HB3 1 1
8 23909 1 1 136 LYS HD2 H -10.819 -3.469 -30.266 1.00 . A A . 136 LYS HD2 1 1
8 23910 1 1 136 LYS HD3 H -10.299 -4.777 -29.199 1.00 . A A . 136 LYS HD3 1 1
8 23911 1 1 136 LYS HE2 H -12.531 -5.751 -29.266 1.00 . A A . 136 LYS HE2 1 1
8 23912 1 1 136 LYS HE3 H -13.106 -4.415 -30.258 1.00 . A A . 136 LYS HE3 1 1
8 23913 1 1 136 LYS HG2 H -12.522 -2.848 -28.528 1.00 . A A . 136 LYS HG2 1 1
8 23914 1 1 136 LYS HG3 H -10.846 -2.623 -28.023 1.00 . A A . 136 LYS HG3 1 1
8 23915 1 1 136 LYS HZ1 H -12.657 -6.371 -31.582 1.00 . A A . 136 LYS HZ1 1 1
8 23916 1 1 136 LYS HZ2 H -11.060 -6.418 -31.051 1.00 . A A . 136 LYS HZ2 1 1
8 23917 1 1 136 LYS HZ3 H -11.592 -5.133 -32.016 1.00 . A A . 136 LYS HZ3 1 1
8 23918 1 1 136 LYS N N -12.737 -4.521 -24.805 1.00 . A A . 136 LYS N 1 1
8 23919 1 1 136 LYS NZ N -11.860 -5.787 -31.251 1.00 . A A . 136 LYS NZ 1 1
8 23920 1 1 136 LYS O O -13.961 -1.813 -26.697 1.00 . A A . 136 LYS O 1 1
8 23921 1 1 137 GLU C C -16.839 -2.328 -26.238 1.00 . A A . 137 GLU C 1 1
8 23922 1 1 137 GLU CA C -16.175 -3.512 -26.945 1.00 . A A . 137 GLU CA 1 1
8 23923 1 1 137 GLU CB C -17.080 -4.734 -26.873 1.00 . A A . 137 GLU CB 1 1
8 23924 1 1 137 GLU CD C -17.522 -7.079 -27.678 1.00 . A A . 137 GLU CD 1 1
8 23925 1 1 137 GLU CG C -16.633 -5.865 -27.777 1.00 . A A . 137 GLU CG 1 1
8 23926 1 1 137 GLU H H -14.728 -4.742 -26.027 1.00 . A A . 137 GLU H 1 1
8 23927 1 1 137 GLU HA H -16.035 -3.258 -27.984 1.00 . A A . 137 GLU HA 1 1
8 23928 1 1 137 GLU HB2 H -17.096 -5.098 -25.856 1.00 . A A . 137 GLU HB2 1 1
8 23929 1 1 137 GLU HB3 H -18.081 -4.446 -27.160 1.00 . A A . 137 GLU HB3 1 1
8 23930 1 1 137 GLU HG2 H -16.641 -5.513 -28.796 1.00 . A A . 137 GLU HG2 1 1
8 23931 1 1 137 GLU HG3 H -15.626 -6.147 -27.505 1.00 . A A . 137 GLU HG3 1 1
8 23932 1 1 137 GLU N N -14.869 -3.845 -26.393 1.00 . A A . 137 GLU N 1 1
8 23933 1 1 137 GLU O O -17.510 -1.525 -26.879 1.00 . A A . 137 GLU O 1 1
8 23934 1 1 137 GLU OE1 O -17.501 -7.752 -26.628 1.00 . A A . 137 GLU OE1 1 1
8 23935 1 1 137 GLU OE2 O -18.243 -7.371 -28.649 1.00 . A A . 137 GLU OE2 1 1
8 23936 1 1 138 LYS C C -16.280 -0.010 -23.925 1.00 . A A . 138 LYS C 1 1
8 23937 1 1 138 LYS CA C -17.276 -1.125 -24.209 1.00 . A A . 138 LYS CA 1 1
8 23938 1 1 138 LYS CB C -17.944 -1.621 -22.943 1.00 . A A . 138 LYS CB 1 1
8 23939 1 1 138 LYS CD C -17.860 -2.967 -20.845 1.00 . A A . 138 LYS CD 1 1
8 23940 1 1 138 LYS CE C -18.747 -1.973 -20.101 1.00 . A A . 138 LYS CE 1 1
8 23941 1 1 138 LYS CG C -17.030 -2.278 -21.923 1.00 . A A . 138 LYS CG 1 1
8 23942 1 1 138 LYS H H -16.144 -2.885 -24.450 1.00 . A A . 138 LYS H 1 1
8 23943 1 1 138 LYS HA H -18.040 -0.717 -24.855 1.00 . A A . 138 LYS HA 1 1
8 23944 1 1 138 LYS HB2 H -18.417 -0.784 -22.469 1.00 . A A . 138 LYS HB2 1 1
8 23945 1 1 138 LYS HB3 H -18.698 -2.337 -23.227 1.00 . A A . 138 LYS HB3 1 1
8 23946 1 1 138 LYS HD2 H -18.484 -3.716 -21.309 1.00 . A A . 138 LYS HD2 1 1
8 23947 1 1 138 LYS HD3 H -17.192 -3.440 -20.139 1.00 . A A . 138 LYS HD3 1 1
8 23948 1 1 138 LYS HE2 H -18.114 -1.268 -19.586 1.00 . A A . 138 LYS HE2 1 1
8 23949 1 1 138 LYS HE3 H -19.359 -1.446 -20.818 1.00 . A A . 138 LYS HE3 1 1
8 23950 1 1 138 LYS HG2 H -16.411 -3.009 -22.421 1.00 . A A . 138 LYS HG2 1 1
8 23951 1 1 138 LYS HG3 H -16.410 -1.523 -21.464 1.00 . A A . 138 LYS HG3 1 1
8 23952 1 1 138 LYS HZ1 H -19.073 -3.256 -18.475 1.00 . A A . 138 LYS HZ1 1 1
8 23953 1 1 138 LYS HZ2 H -20.340 -3.217 -19.598 1.00 . A A . 138 LYS HZ2 1 1
8 23954 1 1 138 LYS HZ3 H -20.119 -1.927 -18.535 1.00 . A A . 138 LYS HZ3 1 1
8 23955 1 1 138 LYS N N -16.672 -2.223 -24.934 1.00 . A A . 138 LYS N 1 1
8 23956 1 1 138 LYS NZ N -19.626 -2.638 -19.111 1.00 . A A . 138 LYS NZ 1 1
8 23957 1 1 138 LYS O O -16.662 1.109 -23.581 1.00 . A A . 138 LYS O 1 1
8 23958 1 1 139 TYR C C -14.059 1.708 -25.002 1.00 . A A . 139 TYR C 1 1
8 23959 1 1 139 TYR CA C -13.950 0.649 -23.894 1.00 . A A . 139 TYR CA 1 1
8 23960 1 1 139 TYR CB C -12.595 -0.058 -23.958 1.00 . A A . 139 TYR CB 1 1
8 23961 1 1 139 TYR CD1 C -11.073 0.983 -22.260 1.00 . A A . 139 TYR CD1 1 1
8 23962 1 1 139 TYR CD2 C -10.666 1.445 -24.552 1.00 . A A . 139 TYR CD2 1 1
8 23963 1 1 139 TYR CE1 C -9.998 1.768 -21.902 1.00 . A A . 139 TYR CE1 1 1
8 23964 1 1 139 TYR CE2 C -9.586 2.235 -24.205 1.00 . A A . 139 TYR CE2 1 1
8 23965 1 1 139 TYR CG C -11.424 0.810 -23.585 1.00 . A A . 139 TYR CG 1 1
8 23966 1 1 139 TYR CZ C -9.257 2.393 -22.879 1.00 . A A . 139 TYR CZ 1 1
8 23967 1 1 139 TYR H H -14.775 -1.251 -24.265 1.00 . A A . 139 TYR H 1 1
8 23968 1 1 139 TYR HA H -14.067 1.122 -22.930 1.00 . A A . 139 TYR HA 1 1
8 23969 1 1 139 TYR HB2 H -12.606 -0.900 -23.282 1.00 . A A . 139 TYR HB2 1 1
8 23970 1 1 139 TYR HB3 H -12.437 -0.417 -24.964 1.00 . A A . 139 TYR HB3 1 1
8 23971 1 1 139 TYR HD1 H -11.662 0.487 -21.498 1.00 . A A . 139 TYR HD1 1 1
8 23972 1 1 139 TYR HD2 H -10.932 1.316 -25.590 1.00 . A A . 139 TYR HD2 1 1
8 23973 1 1 139 TYR HE1 H -9.740 1.888 -20.861 1.00 . A A . 139 TYR HE1 1 1
8 23974 1 1 139 TYR HE2 H -9.007 2.725 -24.974 1.00 . A A . 139 TYR HE2 1 1
8 23975 1 1 139 TYR HH H -8.200 4.000 -23.028 1.00 . A A . 139 TYR HH 1 1
8 23976 1 1 139 TYR N N -15.012 -0.327 -24.055 1.00 . A A . 139 TYR N 1 1
8 23977 1 1 139 TYR O O -14.315 1.363 -26.153 1.00 . A A . 139 TYR O 1 1
8 23978 1 1 139 TYR OH O -8.184 3.177 -22.527 1.00 . A A . 139 TYR OH 1 1
8 23979 1 1 140 PRO C C -13.153 3.871 -26.904 1.00 . A A . 140 PRO C 1 1
8 23980 1 1 140 PRO CA C -14.006 4.105 -25.651 1.00 . A A . 140 PRO CA 1 1
8 23981 1 1 140 PRO CB C -13.511 5.347 -24.882 1.00 . A A . 140 PRO CB 1 1
8 23982 1 1 140 PRO CD C -13.570 3.520 -23.333 1.00 . A A . 140 PRO CD 1 1
8 23983 1 1 140 PRO CG C -12.878 4.815 -23.633 1.00 . A A . 140 PRO CG 1 1
8 23984 1 1 140 PRO HA H -15.032 4.249 -25.950 1.00 . A A . 140 PRO HA 1 1
8 23985 1 1 140 PRO HB2 H -12.797 5.885 -25.489 1.00 . A A . 140 PRO HB2 1 1
8 23986 1 1 140 PRO HB3 H -14.350 5.988 -24.655 1.00 . A A . 140 PRO HB3 1 1
8 23987 1 1 140 PRO HD2 H -12.905 2.849 -22.809 1.00 . A A . 140 PRO HD2 1 1
8 23988 1 1 140 PRO HD3 H -14.471 3.690 -22.761 1.00 . A A . 140 PRO HD3 1 1
8 23989 1 1 140 PRO HG2 H -11.824 4.645 -23.800 1.00 . A A . 140 PRO HG2 1 1
8 23990 1 1 140 PRO HG3 H -13.022 5.514 -22.823 1.00 . A A . 140 PRO HG3 1 1
8 23991 1 1 140 PRO N N -13.886 3.011 -24.670 1.00 . A A . 140 PRO N 1 1
8 23992 1 1 140 PRO O O -13.684 3.607 -27.983 1.00 . A A . 140 PRO O 1 1
8 23993 1 1 141 ASN C C -9.495 3.585 -27.337 1.00 . A A . 141 ASN C 1 1
8 23994 1 1 141 ASN CA C -10.924 3.701 -27.860 1.00 . A A . 141 ASN CA 1 1
8 23995 1 1 141 ASN CB C -11.028 4.791 -28.958 1.00 . A A . 141 ASN CB 1 1
8 23996 1 1 141 ASN CG C -10.620 6.178 -28.488 1.00 . A A . 141 ASN CG 1 1
8 23997 1 1 141 ASN H H -11.474 4.233 -25.890 1.00 . A A . 141 ASN H 1 1
8 23998 1 1 141 ASN HA H -11.207 2.749 -28.286 1.00 . A A . 141 ASN HA 1 1
8 23999 1 1 141 ASN HB2 H -10.388 4.519 -29.783 1.00 . A A . 141 ASN HB2 1 1
8 24000 1 1 141 ASN HB3 H -12.050 4.836 -29.309 1.00 . A A . 141 ASN HB3 1 1
8 24001 1 1 141 ASN HD21 H -12.473 6.568 -27.891 1.00 . A A . 141 ASN HD21 1 1
8 24002 1 1 141 ASN HD22 H -11.325 7.840 -27.641 1.00 . A A . 141 ASN HD22 1 1
8 24003 1 1 141 ASN N N -11.843 3.970 -26.759 1.00 . A A . 141 ASN N 1 1
8 24004 1 1 141 ASN ND2 N -11.568 6.933 -27.955 1.00 . A A . 141 ASN ND2 1 1
8 24005 1 1 141 ASN O O -9.106 4.313 -26.428 1.00 . A A . 141 ASN O 1 1
8 24006 1 1 141 ASN OD1 O -9.470 6.565 -28.617 1.00 . A A . 141 ASN OD1 1 1
8 24007 1 1 142 PRO C C -6.378 3.557 -27.923 1.00 . A A . 142 PRO C 1 1
8 24008 1 1 142 PRO CA C -7.300 2.427 -27.471 1.00 . A A . 142 PRO CA 1 1
8 24009 1 1 142 PRO CB C -6.922 1.117 -28.172 1.00 . A A . 142 PRO CB 1 1
8 24010 1 1 142 PRO CD C -9.110 1.692 -28.947 1.00 . A A . 142 PRO CD 1 1
8 24011 1 1 142 PRO CG C -7.810 1.064 -29.368 1.00 . A A . 142 PRO CG 1 1
8 24012 1 1 142 PRO HA H -7.220 2.304 -26.401 1.00 . A A . 142 PRO HA 1 1
8 24013 1 1 142 PRO HB2 H -5.879 1.143 -28.451 1.00 . A A . 142 PRO HB2 1 1
8 24014 1 1 142 PRO HB3 H -7.104 0.284 -27.509 1.00 . A A . 142 PRO HB3 1 1
8 24015 1 1 142 PRO HD2 H -9.564 2.212 -29.778 1.00 . A A . 142 PRO HD2 1 1
8 24016 1 1 142 PRO HD3 H -9.783 0.944 -28.555 1.00 . A A . 142 PRO HD3 1 1
8 24017 1 1 142 PRO HG2 H -7.367 1.624 -30.178 1.00 . A A . 142 PRO HG2 1 1
8 24018 1 1 142 PRO HG3 H -7.968 0.037 -29.663 1.00 . A A . 142 PRO HG3 1 1
8 24019 1 1 142 PRO N N -8.702 2.640 -27.888 1.00 . A A . 142 PRO N 1 1
8 24020 1 1 142 PRO O O -5.293 3.745 -27.374 1.00 . A A . 142 PRO O 1 1
8 24021 1 1 143 SER C C -6.923 6.044 -30.591 1.00 . A A . 143 SER C 1 1
8 24022 1 1 143 SER CA C -6.085 5.394 -29.506 1.00 . A A . 143 SER CA 1 1
8 24023 1 1 143 SER CB C -4.742 4.917 -30.070 1.00 . A A . 143 SER CB 1 1
8 24024 1 1 143 SER H H -7.699 4.069 -29.310 1.00 . A A . 143 SER H 1 1
8 24025 1 1 143 SER HA H -5.908 6.114 -28.721 1.00 . A A . 143 SER HA 1 1
8 24026 1 1 143 SER HB2 H -4.300 5.705 -30.662 1.00 . A A . 143 SER HB2 1 1
8 24027 1 1 143 SER HB3 H -4.083 4.667 -29.253 1.00 . A A . 143 SER HB3 1 1
8 24028 1 1 143 SER HG H -4.173 3.172 -30.745 1.00 . A A . 143 SER HG 1 1
8 24029 1 1 143 SER N N -6.823 4.281 -28.935 1.00 . A A . 143 SER N 1 1
8 24030 1 1 143 SER O O -7.345 7.191 -30.464 1.00 . A A . 143 SER O 1 1
8 24031 1 1 143 SER OG O -4.912 3.771 -30.890 1.00 . A A . 143 SER OG 1 1
8 24032 1 1 144 ILE C C -8.777 4.528 -33.274 1.00 . A A . 144 ILE C 1 1
8 24033 1 1 144 ILE CA C -8.011 5.732 -32.739 1.00 . A A . 144 ILE CA 1 1
8 24034 1 1 144 ILE CB C -7.241 6.410 -33.910 1.00 . A A . 144 ILE CB 1 1
8 24035 1 1 144 ILE CD1 C -5.553 8.244 -34.463 1.00 . A A . 144 ILE CD1 1 1
8 24036 1 1 144 ILE CG1 C -6.478 7.648 -33.423 1.00 . A A . 144 ILE CG1 1 1
8 24037 1 1 144 ILE CG2 C -8.208 6.795 -35.026 1.00 . A A . 144 ILE CG2 1 1
8 24038 1 1 144 ILE H H -6.686 4.437 -31.734 1.00 . A A . 144 ILE H 1 1
8 24039 1 1 144 ILE HA H -8.719 6.440 -32.330 1.00 . A A . 144 ILE HA 1 1
8 24040 1 1 144 ILE HB H -6.538 5.697 -34.307 1.00 . A A . 144 ILE HB 1 1
8 24041 1 1 144 ILE HD11 H -5.051 9.106 -34.048 1.00 . A A . 144 ILE HD11 1 1
8 24042 1 1 144 ILE HD12 H -6.129 8.543 -35.326 1.00 . A A . 144 ILE HD12 1 1
8 24043 1 1 144 ILE HD13 H -4.820 7.507 -34.757 1.00 . A A . 144 ILE HD13 1 1
8 24044 1 1 144 ILE HG12 H -7.187 8.410 -33.137 1.00 . A A . 144 ILE HG12 1 1
8 24045 1 1 144 ILE HG13 H -5.883 7.377 -32.563 1.00 . A A . 144 ILE HG13 1 1
8 24046 1 1 144 ILE HG21 H -8.956 7.470 -34.638 1.00 . A A . 144 ILE HG21 1 1
8 24047 1 1 144 ILE HG22 H -8.688 5.907 -35.411 1.00 . A A . 144 ILE HG22 1 1
8 24048 1 1 144 ILE HG23 H -7.662 7.281 -35.820 1.00 . A A . 144 ILE HG23 1 1
8 24049 1 1 144 ILE N N -7.140 5.305 -31.664 1.00 . A A . 144 ILE N 1 1
8 24050 1 1 144 ILE O O -9.991 4.430 -33.106 1.00 . A A . 144 ILE O 1 1
8 24051 1 1 145 ASP C C -7.690 1.199 -34.445 1.00 . A A . 145 ASP C 1 1
8 24052 1 1 145 ASP CA C -8.660 2.393 -34.454 1.00 . A A . 145 ASP CA 1 1
8 24053 1 1 145 ASP CB C -9.152 2.687 -35.880 1.00 . A A . 145 ASP CB 1 1
8 24054 1 1 145 ASP CG C -9.759 1.487 -36.580 1.00 . A A . 145 ASP CG 1 1
8 24055 1 1 145 ASP H H -7.078 3.717 -33.980 1.00 . A A . 145 ASP H 1 1
8 24056 1 1 145 ASP HA H -9.514 2.144 -33.842 1.00 . A A . 145 ASP HA 1 1
8 24057 1 1 145 ASP HB2 H -9.902 3.462 -35.837 1.00 . A A . 145 ASP HB2 1 1
8 24058 1 1 145 ASP HB3 H -8.318 3.040 -36.470 1.00 . A A . 145 ASP HB3 1 1
8 24059 1 1 145 ASP N N -8.049 3.592 -33.888 1.00 . A A . 145 ASP N 1 1
8 24060 1 1 145 ASP O O -6.955 0.968 -35.400 1.00 . A A . 145 ASP O 1 1
8 24061 1 1 145 ASP OD1 O -10.812 0.999 -36.140 1.00 . A A . 145 ASP OD1 1 1
8 24062 1 1 145 ASP OD2 O -9.201 1.052 -37.610 1.00 . A A . 145 ASP OD2 1 1
8 24063 1 1 146 PHE C C -7.630 -1.804 -32.448 1.00 . A A . 146 PHE C 1 1
8 24064 1 1 146 PHE CA C -6.856 -0.736 -33.195 1.00 . A A . 146 PHE CA 1 1
8 24065 1 1 146 PHE CB C -5.510 -0.477 -32.495 1.00 . A A . 146 PHE CB 1 1
8 24066 1 1 146 PHE CD1 C -3.812 -0.175 -34.319 1.00 . A A . 146 PHE CD1 1 1
8 24067 1 1 146 PHE CD2 C -4.371 1.709 -32.975 1.00 . A A . 146 PHE CD2 1 1
8 24068 1 1 146 PHE CE1 C -2.921 0.596 -35.040 1.00 . A A . 146 PHE CE1 1 1
8 24069 1 1 146 PHE CE2 C -3.479 2.486 -33.690 1.00 . A A . 146 PHE CE2 1 1
8 24070 1 1 146 PHE CG C -4.547 0.374 -33.279 1.00 . A A . 146 PHE CG 1 1
8 24071 1 1 146 PHE CZ C -2.754 1.928 -34.724 1.00 . A A . 146 PHE CZ 1 1
8 24072 1 1 146 PHE H H -8.218 0.763 -32.576 1.00 . A A . 146 PHE H 1 1
8 24073 1 1 146 PHE HA H -6.663 -1.102 -34.194 1.00 . A A . 146 PHE HA 1 1
8 24074 1 1 146 PHE HB2 H -5.695 0.021 -31.556 1.00 . A A . 146 PHE HB2 1 1
8 24075 1 1 146 PHE HB3 H -5.032 -1.426 -32.299 1.00 . A A . 146 PHE HB3 1 1
8 24076 1 1 146 PHE HD1 H -3.942 -1.218 -34.567 1.00 . A A . 146 PHE HD1 1 1
8 24077 1 1 146 PHE HD2 H -4.938 2.147 -32.168 1.00 . A A . 146 PHE HD2 1 1
8 24078 1 1 146 PHE HE1 H -2.355 0.157 -35.848 1.00 . A A . 146 PHE HE1 1 1
8 24079 1 1 146 PHE HE2 H -3.351 3.529 -33.442 1.00 . A A . 146 PHE HE2 1 1
8 24080 1 1 146 PHE HZ H -2.056 2.533 -35.285 1.00 . A A . 146 PHE HZ 1 1
8 24081 1 1 146 PHE N N -7.665 0.481 -33.333 1.00 . A A . 146 PHE N 1 1
8 24082 1 1 146 PHE O O -8.509 -1.491 -31.642 1.00 . A A . 146 PHE O 1 1
8 24083 1 1 147 ASN C C -7.043 -4.896 -31.122 1.00 . A A . 147 ASN C 1 1
8 24084 1 1 147 ASN CA C -7.987 -4.160 -32.057 1.00 . A A . 147 ASN CA 1 1
8 24085 1 1 147 ASN CB C -8.595 -5.126 -33.079 1.00 . A A . 147 ASN CB 1 1
8 24086 1 1 147 ASN CG C -9.724 -4.494 -33.871 1.00 . A A . 147 ASN CG 1 1
8 24087 1 1 147 ASN H H -6.602 -3.247 -33.365 1.00 . A A . 147 ASN H 1 1
8 24088 1 1 147 ASN HA H -8.786 -3.739 -31.465 1.00 . A A . 147 ASN HA 1 1
8 24089 1 1 147 ASN HB2 H -7.827 -5.440 -33.770 1.00 . A A . 147 ASN HB2 1 1
8 24090 1 1 147 ASN HB3 H -8.982 -5.991 -32.559 1.00 . A A . 147 ASN HB3 1 1
8 24091 1 1 147 ASN HD21 H -8.528 -4.209 -35.428 1.00 . A A . 147 ASN HD21 1 1
8 24092 1 1 147 ASN HD22 H -10.161 -3.677 -35.621 1.00 . A A . 147 ASN HD22 1 1
8 24093 1 1 147 ASN N N -7.315 -3.056 -32.716 1.00 . A A . 147 ASN N 1 1
8 24094 1 1 147 ASN ND2 N -9.442 -4.085 -35.092 1.00 . A A . 147 ASN ND2 1 1
8 24095 1 1 147 ASN O O -5.924 -5.243 -31.496 1.00 . A A . 147 ASN O 1 1
8 24096 1 1 147 ASN OD1 O -10.850 -4.389 -33.385 1.00 . A A . 147 ASN OD1 1 1
8 24097 1 1 148 GLY C C -7.318 -5.605 -27.547 1.00 . A A . 148 GLY C 1 1
8 24098 1 1 148 GLY CA C -6.715 -5.800 -28.913 1.00 . A A . 148 GLY CA 1 1
8 24099 1 1 148 GLY H H -8.398 -4.810 -29.669 1.00 . A A . 148 GLY H 1 1
8 24100 1 1 148 GLY HA2 H -6.685 -6.855 -29.146 1.00 . A A . 148 GLY HA2 1 1
8 24101 1 1 148 GLY HA3 H -5.711 -5.404 -28.914 1.00 . A A . 148 GLY HA3 1 1
8 24102 1 1 148 GLY N N -7.499 -5.115 -29.910 1.00 . A A . 148 GLY N 1 1
8 24103 1 1 148 GLY O O -8.394 -5.013 -27.427 1.00 . A A . 148 GLY O 1 1
8 24104 1 1 149 LEU C C -6.607 -4.630 -24.582 1.00 . A A . 149 LEU C 1 1
8 24105 1 1 149 LEU CA C -7.141 -5.911 -25.171 1.00 . A A . 149 LEU CA 1 1
8 24106 1 1 149 LEU CB C -6.789 -7.095 -24.274 1.00 . A A . 149 LEU CB 1 1
8 24107 1 1 149 LEU CD1 C -6.983 -9.101 -25.786 1.00 . A A . 149 LEU CD1 1 1
8 24108 1 1 149 LEU CD2 C -7.517 -9.301 -23.348 1.00 . A A . 149 LEU CD2 1 1
8 24109 1 1 149 LEU CG C -7.541 -8.395 -24.562 1.00 . A A . 149 LEU CG 1 1
8 24110 1 1 149 LEU H H -5.814 -6.574 -26.661 1.00 . A A . 149 LEU H 1 1
8 24111 1 1 149 LEU HA H -8.217 -5.830 -25.232 1.00 . A A . 149 LEU HA 1 1
8 24112 1 1 149 LEU HB2 H -5.732 -7.284 -24.369 1.00 . A A . 149 LEU HB2 1 1
8 24113 1 1 149 LEU HB3 H -6.991 -6.812 -23.251 1.00 . A A . 149 LEU HB3 1 1
8 24114 1 1 149 LEU HD11 H -5.946 -9.347 -25.616 1.00 . A A . 149 LEU HD11 1 1
8 24115 1 1 149 LEU HD12 H -7.063 -8.449 -26.643 1.00 . A A . 149 LEU HD12 1 1
8 24116 1 1 149 LEU HD13 H -7.544 -10.006 -25.967 1.00 . A A . 149 LEU HD13 1 1
8 24117 1 1 149 LEU HD21 H -7.956 -8.779 -22.509 1.00 . A A . 149 LEU HD21 1 1
8 24118 1 1 149 LEU HD22 H -6.496 -9.561 -23.113 1.00 . A A . 149 LEU HD22 1 1
8 24119 1 1 149 LEU HD23 H -8.083 -10.198 -23.551 1.00 . A A . 149 LEU HD23 1 1
8 24120 1 1 149 LEU HG H -8.568 -8.149 -24.778 1.00 . A A . 149 LEU HG 1 1
8 24121 1 1 149 LEU N N -6.650 -6.087 -26.519 1.00 . A A . 149 LEU N 1 1
8 24122 1 1 149 LEU O O -5.467 -4.233 -24.843 1.00 . A A . 149 LEU O 1 1
8 24123 1 1 150 VAL C C -6.956 -2.796 -21.697 1.00 . A A . 150 VAL C 1 1
8 24124 1 1 150 VAL CA C -7.071 -2.713 -23.218 1.00 . A A . 150 VAL CA 1 1
8 24125 1 1 150 VAL CB C -8.111 -1.632 -23.608 1.00 . A A . 150 VAL CB 1 1
8 24126 1 1 150 VAL CG1 C -8.134 -1.433 -25.119 1.00 . A A . 150 VAL CG1 1 1
8 24127 1 1 150 VAL CG2 C -9.491 -2.020 -23.111 1.00 . A A . 150 VAL CG2 1 1
8 24128 1 1 150 VAL H H -8.279 -4.406 -23.558 1.00 . A A . 150 VAL H 1 1
8 24129 1 1 150 VAL HA H -6.114 -2.421 -23.623 1.00 . A A . 150 VAL HA 1 1
8 24130 1 1 150 VAL HB H -7.829 -0.699 -23.144 1.00 . A A . 150 VAL HB 1 1
8 24131 1 1 150 VAL HG11 H -8.444 -2.352 -25.598 1.00 . A A . 150 VAL HG11 1 1
8 24132 1 1 150 VAL HG12 H -7.147 -1.162 -25.464 1.00 . A A . 150 VAL HG12 1 1
8 24133 1 1 150 VAL HG13 H -8.832 -0.647 -25.369 1.00 . A A . 150 VAL HG13 1 1
8 24134 1 1 150 VAL HG21 H -9.800 -2.941 -23.586 1.00 . A A . 150 VAL HG21 1 1
8 24135 1 1 150 VAL HG22 H -10.195 -1.237 -23.353 1.00 . A A . 150 VAL HG22 1 1
8 24136 1 1 150 VAL HG23 H -9.461 -2.161 -22.041 1.00 . A A . 150 VAL HG23 1 1
8 24137 1 1 150 VAL N N -7.419 -3.993 -23.788 1.00 . A A . 150 VAL N 1 1
8 24138 1 1 150 VAL O O -7.630 -3.609 -21.056 1.00 . A A . 150 VAL O 1 1
8 24139 1 1 151 PRO C C -7.086 -1.304 -18.951 1.00 . A A . 151 PRO C 1 1
8 24140 1 1 151 PRO CA C -5.891 -1.937 -19.652 1.00 . A A . 151 PRO CA 1 1
8 24141 1 1 151 PRO CB C -4.643 -1.066 -19.480 1.00 . A A . 151 PRO CB 1 1
8 24142 1 1 151 PRO CD C -5.203 -1.005 -21.797 1.00 . A A . 151 PRO CD 1 1
8 24143 1 1 151 PRO CG C -4.648 -0.176 -20.673 1.00 . A A . 151 PRO CG 1 1
8 24144 1 1 151 PRO HA H -5.713 -2.922 -19.247 1.00 . A A . 151 PRO HA 1 1
8 24145 1 1 151 PRO HB2 H -4.718 -0.502 -18.561 1.00 . A A . 151 PRO HB2 1 1
8 24146 1 1 151 PRO HB3 H -3.763 -1.690 -19.457 1.00 . A A . 151 PRO HB3 1 1
8 24147 1 1 151 PRO HD2 H -5.772 -0.387 -22.476 1.00 . A A . 151 PRO HD2 1 1
8 24148 1 1 151 PRO HD3 H -4.408 -1.513 -22.322 1.00 . A A . 151 PRO HD3 1 1
8 24149 1 1 151 PRO HG2 H -5.279 0.681 -20.490 1.00 . A A . 151 PRO HG2 1 1
8 24150 1 1 151 PRO HG3 H -3.640 0.139 -20.902 1.00 . A A . 151 PRO HG3 1 1
8 24151 1 1 151 PRO N N -6.077 -1.973 -21.102 1.00 . A A . 151 PRO N 1 1
8 24152 1 1 151 PRO O O -7.750 -0.433 -19.505 1.00 . A A . 151 PRO O 1 1
8 24153 1 1 152 ALA C C -8.073 -0.059 -16.101 1.00 . A A . 152 ALA C 1 1
8 24154 1 1 152 ALA CA C -8.479 -1.225 -16.984 1.00 . A A . 152 ALA CA 1 1
8 24155 1 1 152 ALA CB C -9.112 -2.312 -16.162 1.00 . A A . 152 ALA CB 1 1
8 24156 1 1 152 ALA H H -6.804 -2.458 -17.349 1.00 . A A . 152 ALA H 1 1
8 24157 1 1 152 ALA HA H -9.215 -0.874 -17.692 1.00 . A A . 152 ALA HA 1 1
8 24158 1 1 152 ALA HB1 H -9.256 -3.189 -16.775 1.00 . A A . 152 ALA HB1 1 1
8 24159 1 1 152 ALA HB2 H -10.067 -1.971 -15.794 1.00 . A A . 152 ALA HB2 1 1
8 24160 1 1 152 ALA HB3 H -8.472 -2.554 -15.329 1.00 . A A . 152 ALA HB3 1 1
8 24161 1 1 152 ALA N N -7.360 -1.749 -17.742 1.00 . A A . 152 ALA N 1 1
8 24162 1 1 152 ALA O O -8.911 0.546 -15.437 1.00 . A A . 152 ALA O 1 1
8 24163 1 1 153 GLY C C -4.920 1.257 -14.793 1.00 . A A . 153 GLY C 1 1
8 24164 1 1 153 GLY CA C -6.347 1.365 -15.283 1.00 . A A . 153 GLY CA 1 1
8 24165 1 1 153 GLY H H -6.150 -0.270 -16.601 1.00 . A A . 153 GLY H 1 1
8 24166 1 1 153 GLY HA2 H -6.436 2.262 -15.874 1.00 . A A . 153 GLY HA2 1 1
8 24167 1 1 153 GLY HA3 H -7.000 1.454 -14.428 1.00 . A A . 153 GLY HA3 1 1
8 24168 1 1 153 GLY N N -6.788 0.250 -16.076 1.00 . A A . 153 GLY N 1 1
8 24169 1 1 153 GLY O O -4.026 1.922 -15.313 1.00 . A A . 153 GLY O 1 1
8 24170 1 1 154 ILE C C -2.895 -1.122 -13.086 1.00 . A A . 154 ILE C 1 1
8 24171 1 1 154 ILE CA C -3.406 0.322 -13.156 1.00 . A A . 154 ILE CA 1 1
8 24172 1 1 154 ILE CB C -3.467 0.938 -11.742 1.00 . A A . 154 ILE CB 1 1
8 24173 1 1 154 ILE CD1 C -4.714 0.773 -9.515 1.00 . A A . 154 ILE CD1 1 1
8 24174 1 1 154 ILE CG1 C -4.552 0.243 -10.924 1.00 . A A . 154 ILE CG1 1 1
8 24175 1 1 154 ILE CG2 C -3.714 2.443 -11.816 1.00 . A A . 154 ILE CG2 1 1
8 24176 1 1 154 ILE H H -5.425 -0.157 -13.485 1.00 . A A . 154 ILE H 1 1
8 24177 1 1 154 ILE HA H -2.709 0.904 -13.740 1.00 . A A . 154 ILE HA 1 1
8 24178 1 1 154 ILE HB H -2.514 0.775 -11.268 1.00 . A A . 154 ILE HB 1 1
8 24179 1 1 154 ILE HD11 H -3.817 0.587 -8.947 1.00 . A A . 154 ILE HD11 1 1
8 24180 1 1 154 ILE HD12 H -5.548 0.279 -9.040 1.00 . A A . 154 ILE HD12 1 1
8 24181 1 1 154 ILE HD13 H -4.901 1.836 -9.553 1.00 . A A . 154 ILE HD13 1 1
8 24182 1 1 154 ILE HG12 H -5.500 0.350 -11.429 1.00 . A A . 154 ILE HG12 1 1
8 24183 1 1 154 ILE HG13 H -4.299 -0.804 -10.861 1.00 . A A . 154 ILE HG13 1 1
8 24184 1 1 154 ILE HG21 H -4.661 2.628 -12.302 1.00 . A A . 154 ILE HG21 1 1
8 24185 1 1 154 ILE HG22 H -2.923 2.912 -12.381 1.00 . A A . 154 ILE HG22 1 1
8 24186 1 1 154 ILE HG23 H -3.737 2.855 -10.817 1.00 . A A . 154 ILE HG23 1 1
8 24187 1 1 154 ILE N N -4.702 0.420 -13.800 1.00 . A A . 154 ILE N 1 1
8 24188 1 1 154 ILE O O -3.658 -2.074 -13.234 1.00 . A A . 154 ILE O 1 1
8 24189 1 1 155 ASN C C -0.101 -2.667 -11.527 1.00 . A A . 155 ASN C 1 1
8 24190 1 1 155 ASN CA C -0.923 -2.559 -12.820 1.00 . A A . 155 ASN CA 1 1
8 24191 1 1 155 ASN CB C -0.014 -2.713 -14.071 1.00 . A A . 155 ASN CB 1 1
8 24192 1 1 155 ASN CG C 0.958 -3.882 -13.999 1.00 . A A . 155 ASN CG 1 1
8 24193 1 1 155 ASN H H -1.067 -0.441 -12.729 1.00 . A A . 155 ASN H 1 1
8 24194 1 1 155 ASN HA H -1.676 -3.333 -12.828 1.00 . A A . 155 ASN HA 1 1
8 24195 1 1 155 ASN HB2 H -0.648 -2.875 -14.929 1.00 . A A . 155 ASN HB2 1 1
8 24196 1 1 155 ASN HB3 H 0.543 -1.808 -14.230 1.00 . A A . 155 ASN HB3 1 1
8 24197 1 1 155 ASN HD21 H -0.267 -4.964 -15.050 1.00 . A A . 155 ASN HD21 1 1
8 24198 1 1 155 ASN HD22 H 1.183 -5.769 -14.564 1.00 . A A . 155 ASN HD22 1 1
8 24199 1 1 155 ASN N N -1.601 -1.256 -12.874 1.00 . A A . 155 ASN N 1 1
8 24200 1 1 155 ASN ND2 N 0.590 -4.978 -14.598 1.00 . A A . 155 ASN ND2 1 1
8 24201 1 1 155 ASN O O 0.238 -1.671 -10.943 1.00 . A A . 155 ASN O 1 1
8 24202 1 1 155 ASN OD1 O 2.044 -3.767 -13.454 1.00 . A A . 155 ASN OD1 1 1
8 24203 1 1 156 VAL C C 2.182 -4.926 -10.190 1.00 . A A . 156 VAL C 1 1
8 24204 1 1 156 VAL CA C 0.975 -4.086 -9.869 1.00 . A A . 156 VAL CA 1 1
8 24205 1 1 156 VAL CB C 0.187 -4.776 -8.730 1.00 . A A . 156 VAL CB 1 1
8 24206 1 1 156 VAL CG1 C 1.101 -5.080 -7.545 1.00 . A A . 156 VAL CG1 1 1
8 24207 1 1 156 VAL CG2 C -0.946 -3.903 -8.284 1.00 . A A . 156 VAL CG2 1 1
8 24208 1 1 156 VAL H H -0.192 -4.652 -11.548 1.00 . A A . 156 VAL H 1 1
8 24209 1 1 156 VAL HA H 1.307 -3.120 -9.516 1.00 . A A . 156 VAL HA 1 1
8 24210 1 1 156 VAL HB H -0.217 -5.706 -9.101 1.00 . A A . 156 VAL HB 1 1
8 24211 1 1 156 VAL HG11 H 0.530 -5.554 -6.760 1.00 . A A . 156 VAL HG11 1 1
8 24212 1 1 156 VAL HG12 H 1.530 -4.161 -7.172 1.00 . A A . 156 VAL HG12 1 1
8 24213 1 1 156 VAL HG13 H 1.894 -5.741 -7.861 1.00 . A A . 156 VAL HG13 1 1
8 24214 1 1 156 VAL HG21 H -1.630 -3.755 -9.105 1.00 . A A . 156 VAL HG21 1 1
8 24215 1 1 156 VAL HG22 H -0.537 -2.953 -7.971 1.00 . A A . 156 VAL HG22 1 1
8 24216 1 1 156 VAL HG23 H -1.459 -4.372 -7.457 1.00 . A A . 156 VAL HG23 1 1
8 24217 1 1 156 VAL N N 0.160 -3.872 -11.067 1.00 . A A . 156 VAL N 1 1
8 24218 1 1 156 VAL O O 2.062 -5.971 -10.814 1.00 . A A . 156 VAL O 1 1
8 24219 1 1 157 VAL C C 5.407 -5.293 -8.720 1.00 . A A . 157 VAL C 1 1
8 24220 1 1 157 VAL CA C 4.567 -5.222 -9.980 1.00 . A A . 157 VAL CA 1 1
8 24221 1 1 157 VAL CB C 5.452 -4.653 -11.114 1.00 . A A . 157 VAL CB 1 1
8 24222 1 1 157 VAL CG1 C 4.796 -4.784 -12.460 1.00 . A A . 157 VAL CG1 1 1
8 24223 1 1 157 VAL CG2 C 5.786 -3.220 -10.846 1.00 . A A . 157 VAL CG2 1 1
8 24224 1 1 157 VAL H H 3.363 -3.604 -9.300 1.00 . A A . 157 VAL H 1 1
8 24225 1 1 157 VAL HA H 4.284 -6.228 -10.254 1.00 . A A . 157 VAL HA 1 1
8 24226 1 1 157 VAL HB H 6.375 -5.212 -11.133 1.00 . A A . 157 VAL HB 1 1
8 24227 1 1 157 VAL HG11 H 4.700 -5.829 -12.714 1.00 . A A . 157 VAL HG11 1 1
8 24228 1 1 157 VAL HG12 H 5.411 -4.279 -13.191 1.00 . A A . 157 VAL HG12 1 1
8 24229 1 1 157 VAL HG13 H 3.821 -4.321 -12.429 1.00 . A A . 157 VAL HG13 1 1
8 24230 1 1 157 VAL HG21 H 4.873 -2.649 -10.783 1.00 . A A . 157 VAL HG21 1 1
8 24231 1 1 157 VAL HG22 H 6.399 -2.842 -11.651 1.00 . A A . 157 VAL HG22 1 1
8 24232 1 1 157 VAL HG23 H 6.323 -3.148 -9.913 1.00 . A A . 157 VAL HG23 1 1
8 24233 1 1 157 VAL N N 3.339 -4.468 -9.774 1.00 . A A . 157 VAL N 1 1
8 24234 1 1 157 VAL O O 5.323 -4.434 -7.835 1.00 . A A . 157 VAL O 1 1
8 24235 1 1 158 SER C C 8.517 -6.076 -8.050 1.00 . A A . 158 SER C 1 1
8 24236 1 1 158 SER CA C 7.141 -6.529 -7.588 1.00 . A A . 158 SER CA 1 1
8 24237 1 1 158 SER CB C 7.147 -7.995 -7.174 1.00 . A A . 158 SER CB 1 1
8 24238 1 1 158 SER H H 6.136 -7.000 -9.356 1.00 . A A . 158 SER H 1 1
8 24239 1 1 158 SER HA H 6.833 -5.922 -6.750 1.00 . A A . 158 SER HA 1 1
8 24240 1 1 158 SER HB2 H 6.163 -8.223 -6.800 1.00 . A A . 158 SER HB2 1 1
8 24241 1 1 158 SER HB3 H 7.365 -8.616 -8.031 1.00 . A A . 158 SER HB3 1 1
8 24242 1 1 158 SER HG H 7.885 -9.137 -5.764 1.00 . A A . 158 SER HG 1 1
8 24243 1 1 158 SER N N 6.198 -6.328 -8.652 1.00 . A A . 158 SER N 1 1
8 24244 1 1 158 SER O O 8.864 -6.228 -9.230 1.00 . A A . 158 SER O 1 1
8 24245 1 1 158 SER OG O 8.083 -8.265 -6.145 1.00 . A A . 158 SER OG 1 1
8 24246 1 1 159 PRO C C 11.679 -6.056 -7.716 1.00 . A A . 159 PRO C 1 1
8 24247 1 1 159 PRO CA C 10.628 -4.967 -7.470 1.00 . A A . 159 PRO CA 1 1
8 24248 1 1 159 PRO CB C 10.977 -4.166 -6.231 1.00 . A A . 159 PRO CB 1 1
8 24249 1 1 159 PRO CD C 8.975 -5.321 -5.725 1.00 . A A . 159 PRO CD 1 1
8 24250 1 1 159 PRO CG C 10.268 -4.864 -5.136 1.00 . A A . 159 PRO CG 1 1
8 24251 1 1 159 PRO HA H 10.590 -4.309 -8.325 1.00 . A A . 159 PRO HA 1 1
8 24252 1 1 159 PRO HB2 H 12.047 -4.172 -6.082 1.00 . A A . 159 PRO HB2 1 1
8 24253 1 1 159 PRO HB3 H 10.625 -3.151 -6.342 1.00 . A A . 159 PRO HB3 1 1
8 24254 1 1 159 PRO HD2 H 8.665 -6.254 -5.279 1.00 . A A . 159 PRO HD2 1 1
8 24255 1 1 159 PRO HD3 H 8.214 -4.566 -5.599 1.00 . A A . 159 PRO HD3 1 1
8 24256 1 1 159 PRO HG2 H 10.851 -5.709 -4.803 1.00 . A A . 159 PRO HG2 1 1
8 24257 1 1 159 PRO HG3 H 10.088 -4.184 -4.317 1.00 . A A . 159 PRO HG3 1 1
8 24258 1 1 159 PRO N N 9.306 -5.500 -7.149 1.00 . A A . 159 PRO N 1 1
8 24259 1 1 159 PRO O O 12.612 -6.239 -6.925 1.00 . A A . 159 PRO O 1 1
8 24260 1 1 160 LYS C C 13.318 -7.218 -10.313 1.00 . A A . 160 LYS C 1 1
8 24261 1 1 160 LYS CA C 12.467 -7.790 -9.200 1.00 . A A . 160 LYS CA 1 1
8 24262 1 1 160 LYS CB C 11.751 -9.026 -9.711 1.00 . A A . 160 LYS CB 1 1
8 24263 1 1 160 LYS CD C 10.259 -10.943 -9.304 1.00 . A A . 160 LYS CD 1 1
8 24264 1 1 160 LYS CE C 9.421 -11.725 -8.314 1.00 . A A . 160 LYS CE 1 1
8 24265 1 1 160 LYS CG C 10.943 -9.761 -8.671 1.00 . A A . 160 LYS CG 1 1
8 24266 1 1 160 LYS H H 10.674 -6.672 -9.317 1.00 . A A . 160 LYS H 1 1
8 24267 1 1 160 LYS HA H 13.089 -8.051 -8.358 1.00 . A A . 160 LYS HA 1 1
8 24268 1 1 160 LYS HB2 H 11.083 -8.734 -10.506 1.00 . A A . 160 LYS HB2 1 1
8 24269 1 1 160 LYS HB3 H 12.487 -9.709 -10.110 1.00 . A A . 160 LYS HB3 1 1
8 24270 1 1 160 LYS HD2 H 9.617 -10.581 -10.092 1.00 . A A . 160 LYS HD2 1 1
8 24271 1 1 160 LYS HD3 H 11.015 -11.582 -9.723 1.00 . A A . 160 LYS HD3 1 1
8 24272 1 1 160 LYS HE2 H 8.722 -11.048 -7.846 1.00 . A A . 160 LYS HE2 1 1
8 24273 1 1 160 LYS HE3 H 8.873 -12.486 -8.850 1.00 . A A . 160 LYS HE3 1 1
8 24274 1 1 160 LYS HG2 H 11.600 -10.104 -7.886 1.00 . A A . 160 LYS HG2 1 1
8 24275 1 1 160 LYS HG3 H 10.196 -9.095 -8.263 1.00 . A A . 160 LYS HG3 1 1
8 24276 1 1 160 LYS HZ1 H 9.599 -12.822 -6.561 1.00 . A A . 160 LYS HZ1 1 1
8 24277 1 1 160 LYS HZ2 H 10.824 -11.668 -6.763 1.00 . A A . 160 LYS HZ2 1 1
8 24278 1 1 160 LYS HZ3 H 10.853 -13.102 -7.665 1.00 . A A . 160 LYS HZ3 1 1
8 24279 1 1 160 LYS N N 11.501 -6.792 -8.785 1.00 . A A . 160 LYS N 1 1
8 24280 1 1 160 LYS NZ N 10.237 -12.370 -7.256 1.00 . A A . 160 LYS NZ 1 1
8 24281 1 1 160 LYS O O 13.310 -6.017 -10.543 1.00 . A A . 160 LYS O 1 1
8 24282 1 1 161 HIS C C 14.623 -8.689 -13.235 1.00 . A A . 161 HIS C 1 1
8 24283 1 1 161 HIS CA C 14.805 -7.643 -12.144 1.00 . A A . 161 HIS CA 1 1
8 24284 1 1 161 HIS CB C 16.297 -7.305 -11.859 1.00 . A A . 161 HIS CB 1 1
8 24285 1 1 161 HIS CD2 C 17.417 -8.810 -10.063 1.00 . A A . 161 HIS CD2 1 1
8 24286 1 1 161 HIS CE1 C 18.518 -10.143 -11.410 1.00 . A A . 161 HIS CE1 1 1
8 24287 1 1 161 HIS CG C 17.145 -8.426 -11.330 1.00 . A A . 161 HIS CG 1 1
8 24288 1 1 161 HIS H H 14.164 -8.985 -10.650 1.00 . A A . 161 HIS H 1 1
8 24289 1 1 161 HIS HA H 14.308 -6.745 -12.490 1.00 . A A . 161 HIS HA 1 1
8 24290 1 1 161 HIS HB2 H 16.754 -6.968 -12.775 1.00 . A A . 161 HIS HB2 1 1
8 24291 1 1 161 HIS HB3 H 16.332 -6.496 -11.142 1.00 . A A . 161 HIS HB3 1 1
8 24292 1 1 161 HIS HD1 H 17.861 -9.252 -13.127 1.00 . A A . 161 HIS HD1 1 1
8 24293 1 1 161 HIS HD2 H 17.031 -8.359 -9.159 1.00 . A A . 161 HIS HD2 1 1
8 24294 1 1 161 HIS HE1 H 19.158 -10.929 -11.782 1.00 . A A . 161 HIS HE1 1 1
8 24295 1 1 161 HIS N N 14.082 -8.056 -10.964 1.00 . A A . 161 HIS N 1 1
8 24296 1 1 161 HIS ND1 N 17.852 -9.281 -12.145 1.00 . A A . 161 HIS ND1 1 1
8 24297 1 1 161 HIS NE2 N 18.275 -9.879 -10.138 1.00 . A A . 161 HIS NE2 1 1
8 24298 1 1 161 HIS O O 15.353 -9.672 -13.319 1.00 . A A . 161 HIS O 1 1
8 24299 1 1 162 GLY C C 11.738 -9.497 -15.225 1.00 . A A . 162 GLY C 1 1
8 24300 1 1 162 GLY CA C 13.237 -9.430 -15.059 1.00 . A A . 162 GLY CA 1 1
8 24301 1 1 162 GLY H H 13.033 -7.693 -13.901 1.00 . A A . 162 GLY H 1 1
8 24302 1 1 162 GLY HA2 H 13.688 -9.117 -15.990 1.00 . A A . 162 GLY HA2 1 1
8 24303 1 1 162 GLY HA3 H 13.605 -10.409 -14.794 1.00 . A A . 162 GLY HA3 1 1
8 24304 1 1 162 GLY N N 13.587 -8.492 -14.025 1.00 . A A . 162 GLY N 1 1
8 24305 1 1 162 GLY O O 11.069 -8.462 -15.222 1.00 . A A . 162 GLY O 1 1
8 24306 1 1 163 TYR C C 9.277 -11.894 -14.478 1.00 . A A . 163 TYR C 1 1
8 24307 1 1 163 TYR CA C 9.770 -10.885 -15.494 1.00 . A A . 163 TYR CA 1 1
8 24308 1 1 163 TYR CB C 9.393 -11.324 -16.909 1.00 . A A . 163 TYR CB 1 1
8 24309 1 1 163 TYR CD1 C 8.956 -9.188 -18.170 1.00 . A A . 163 TYR CD1 1 1
8 24310 1 1 163 TYR CD2 C 10.869 -10.474 -18.772 1.00 . A A . 163 TYR CD2 1 1
8 24311 1 1 163 TYR CE1 C 9.272 -8.257 -19.132 1.00 . A A . 163 TYR CE1 1 1
8 24312 1 1 163 TYR CE2 C 11.193 -9.544 -19.739 1.00 . A A . 163 TYR CE2 1 1
8 24313 1 1 163 TYR CG C 9.745 -10.312 -17.972 1.00 . A A . 163 TYR CG 1 1
8 24314 1 1 163 TYR CZ C 10.390 -8.437 -19.914 1.00 . A A . 163 TYR CZ 1 1
8 24315 1 1 163 TYR H H 11.789 -11.488 -15.359 1.00 . A A . 163 TYR H 1 1
8 24316 1 1 163 TYR HA H 9.300 -9.934 -15.287 1.00 . A A . 163 TYR HA 1 1
8 24317 1 1 163 TYR HB2 H 9.910 -12.242 -17.140 1.00 . A A . 163 TYR HB2 1 1
8 24318 1 1 163 TYR HB3 H 8.327 -11.497 -16.952 1.00 . A A . 163 TYR HB3 1 1
8 24319 1 1 163 TYR HD1 H 8.079 -9.044 -17.556 1.00 . A A . 163 TYR HD1 1 1
8 24320 1 1 163 TYR HD2 H 11.494 -11.344 -18.631 1.00 . A A . 163 TYR HD2 1 1
8 24321 1 1 163 TYR HE1 H 8.644 -7.389 -19.269 1.00 . A A . 163 TYR HE1 1 1
8 24322 1 1 163 TYR HE2 H 12.070 -9.685 -20.353 1.00 . A A . 163 TYR HE2 1 1
8 24323 1 1 163 TYR HH H 10.986 -7.964 -21.679 1.00 . A A . 163 TYR HH 1 1
8 24324 1 1 163 TYR N N 11.207 -10.698 -15.365 1.00 . A A . 163 TYR N 1 1
8 24325 1 1 163 TYR O O 9.950 -12.883 -14.195 1.00 . A A . 163 TYR O 1 1
8 24326 1 1 163 TYR OH O 10.704 -7.509 -20.878 1.00 . A A . 163 TYR OH 1 1
8 24327 1 1 164 GLN C C 6.089 -12.822 -13.192 1.00 . A A . 164 GLN C 1 1
8 24328 1 1 164 GLN CA C 7.545 -12.491 -12.921 1.00 . A A . 164 GLN CA 1 1
8 24329 1 1 164 GLN CB C 7.704 -11.852 -11.556 1.00 . A A . 164 GLN CB 1 1
8 24330 1 1 164 GLN CD C 7.984 -9.327 -11.704 1.00 . A A . 164 GLN CD 1 1
8 24331 1 1 164 GLN CG C 7.049 -10.501 -11.408 1.00 . A A . 164 GLN CG 1 1
8 24332 1 1 164 GLN H H 7.591 -10.875 -14.244 1.00 . A A . 164 GLN H 1 1
8 24333 1 1 164 GLN HA H 8.098 -13.406 -12.913 1.00 . A A . 164 GLN HA 1 1
8 24334 1 1 164 GLN HB2 H 7.277 -12.510 -10.818 1.00 . A A . 164 GLN HB2 1 1
8 24335 1 1 164 GLN HB3 H 8.758 -11.741 -11.357 1.00 . A A . 164 GLN HB3 1 1
8 24336 1 1 164 GLN HE21 H 7.043 -8.199 -10.380 1.00 . A A . 164 GLN HE21 1 1
8 24337 1 1 164 GLN HE22 H 8.350 -7.450 -11.209 1.00 . A A . 164 GLN HE22 1 1
8 24338 1 1 164 GLN HG2 H 6.212 -10.453 -12.087 1.00 . A A . 164 GLN HG2 1 1
8 24339 1 1 164 GLN HG3 H 6.700 -10.433 -10.398 1.00 . A A . 164 GLN HG3 1 1
8 24340 1 1 164 GLN N N 8.103 -11.650 -13.943 1.00 . A A . 164 GLN N 1 1
8 24341 1 1 164 GLN NE2 N 7.770 -8.218 -11.026 1.00 . A A . 164 GLN NE2 1 1
8 24342 1 1 164 GLN O O 5.450 -12.204 -14.049 1.00 . A A . 164 GLN O 1 1
8 24343 1 1 164 GLN OE1 O 8.893 -9.424 -12.514 1.00 . A A . 164 GLN OE1 1 1
8 24344 1 1 165 LYS C C 3.248 -13.110 -12.306 1.00 . A A . 165 LYS C 1 1
8 24345 1 1 165 LYS CA C 4.202 -14.257 -12.612 1.00 . A A . 165 LYS CA 1 1
8 24346 1 1 165 LYS CB C 3.947 -15.447 -11.678 1.00 . A A . 165 LYS CB 1 1
8 24347 1 1 165 LYS CD C 1.450 -15.607 -11.241 1.00 . A A . 165 LYS CD 1 1
8 24348 1 1 165 LYS CE C 0.266 -16.570 -11.224 1.00 . A A . 165 LYS CE 1 1
8 24349 1 1 165 LYS CG C 2.657 -16.222 -11.940 1.00 . A A . 165 LYS CG 1 1
8 24350 1 1 165 LYS H H 6.148 -14.270 -11.812 1.00 . A A . 165 LYS H 1 1
8 24351 1 1 165 LYS HA H 4.059 -14.573 -13.634 1.00 . A A . 165 LYS HA 1 1
8 24352 1 1 165 LYS HB2 H 4.769 -16.137 -11.781 1.00 . A A . 165 LYS HB2 1 1
8 24353 1 1 165 LYS HB3 H 3.924 -15.085 -10.661 1.00 . A A . 165 LYS HB3 1 1
8 24354 1 1 165 LYS HD2 H 1.719 -15.364 -10.224 1.00 . A A . 165 LYS HD2 1 1
8 24355 1 1 165 LYS HD3 H 1.164 -14.706 -11.765 1.00 . A A . 165 LYS HD3 1 1
8 24356 1 1 165 LYS HE2 H 0.560 -17.472 -10.709 1.00 . A A . 165 LYS HE2 1 1
8 24357 1 1 165 LYS HE3 H -0.551 -16.104 -10.687 1.00 . A A . 165 LYS HE3 1 1
8 24358 1 1 165 LYS HG2 H 2.471 -16.232 -13.003 1.00 . A A . 165 LYS HG2 1 1
8 24359 1 1 165 LYS HG3 H 2.791 -17.231 -11.593 1.00 . A A . 165 LYS HG3 1 1
8 24360 1 1 165 LYS HZ1 H -0.630 -16.100 -13.053 1.00 . A A . 165 LYS HZ1 1 1
8 24361 1 1 165 LYS HZ2 H -0.898 -17.687 -12.553 1.00 . A A . 165 LYS HZ2 1 1
8 24362 1 1 165 LYS HZ3 H 0.608 -17.244 -13.178 1.00 . A A . 165 LYS HZ3 1 1
8 24363 1 1 165 LYS N N 5.577 -13.815 -12.466 1.00 . A A . 165 LYS N 1 1
8 24364 1 1 165 LYS NZ N -0.193 -16.925 -12.593 1.00 . A A . 165 LYS NZ 1 1
8 24365 1 1 165 LYS O O 3.328 -12.475 -11.246 1.00 . A A . 165 LYS O 1 1
8 24366 1 1 166 GLU C C -0.010 -12.294 -13.321 1.00 . A A . 166 GLU C 1 1
8 24367 1 1 166 GLU CA C 1.400 -11.777 -13.121 1.00 . A A . 166 GLU CA 1 1
8 24368 1 1 166 GLU CB C 1.725 -10.704 -14.175 1.00 . A A . 166 GLU CB 1 1
8 24369 1 1 166 GLU CD C 1.178 -8.442 -15.174 1.00 . A A . 166 GLU CD 1 1
8 24370 1 1 166 GLU CG C 0.817 -9.481 -14.130 1.00 . A A . 166 GLU CG 1 1
8 24371 1 1 166 GLU H H 2.304 -13.466 -14.005 1.00 . A A . 166 GLU H 1 1
8 24372 1 1 166 GLU HA H 1.486 -11.344 -12.136 1.00 . A A . 166 GLU HA 1 1
8 24373 1 1 166 GLU HB2 H 2.743 -10.372 -14.030 1.00 . A A . 166 GLU HB2 1 1
8 24374 1 1 166 GLU HB3 H 1.644 -11.150 -15.155 1.00 . A A . 166 GLU HB3 1 1
8 24375 1 1 166 GLU HG2 H -0.201 -9.799 -14.297 1.00 . A A . 166 GLU HG2 1 1
8 24376 1 1 166 GLU HG3 H 0.893 -9.030 -13.152 1.00 . A A . 166 GLU HG3 1 1
8 24377 1 1 166 GLU N N 2.346 -12.872 -13.226 1.00 . A A . 166 GLU N 1 1
8 24378 1 1 166 GLU O O -0.265 -13.068 -14.242 1.00 . A A . 166 GLU O 1 1
8 24379 1 1 166 GLU OE1 O 0.782 -8.607 -16.353 1.00 . A A . 166 GLU OE1 1 1
8 24380 1 1 166 GLU OE2 O 1.854 -7.454 -14.828 1.00 . A A . 166 GLU OE2 1 1
8 24381 1 1 167 GLU C C -3.118 -11.368 -13.371 1.00 . A A . 167 GLU C 1 1
8 24382 1 1 167 GLU CA C -2.291 -12.324 -12.590 1.00 . A A . 167 GLU CA 1 1
8 24383 1 1 167 GLU CB C -2.940 -12.583 -11.256 1.00 . A A . 167 GLU CB 1 1
8 24384 1 1 167 GLU CD C -3.390 -14.975 -11.783 1.00 . A A . 167 GLU CD 1 1
8 24385 1 1 167 GLU CG C -2.792 -13.993 -10.802 1.00 . A A . 167 GLU CG 1 1
8 24386 1 1 167 GLU H H -0.665 -11.278 -11.734 1.00 . A A . 167 GLU H 1 1
8 24387 1 1 167 GLU HA H -2.270 -13.257 -13.134 1.00 . A A . 167 GLU HA 1 1
8 24388 1 1 167 GLU HB2 H -2.491 -11.937 -10.516 1.00 . A A . 167 GLU HB2 1 1
8 24389 1 1 167 GLU HB3 H -3.994 -12.357 -11.329 1.00 . A A . 167 GLU HB3 1 1
8 24390 1 1 167 GLU HG2 H -1.745 -14.203 -10.700 1.00 . A A . 167 GLU HG2 1 1
8 24391 1 1 167 GLU HG3 H -3.293 -14.091 -9.859 1.00 . A A . 167 GLU HG3 1 1
8 24392 1 1 167 GLU N N -0.920 -11.888 -12.464 1.00 . A A . 167 GLU N 1 1
8 24393 1 1 167 GLU O O -2.774 -10.200 -13.530 1.00 . A A . 167 GLU O 1 1
8 24394 1 1 167 GLU OE1 O -4.633 -15.045 -11.883 1.00 . A A . 167 GLU OE1 1 1
8 24395 1 1 167 GLU OE2 O -2.620 -15.671 -12.471 1.00 . A A . 167 GLU OE2 1 1
8 24396 1 1 168 ILE C C -6.474 -10.981 -14.041 1.00 . A A . 168 ILE C 1 1
8 24397 1 1 168 ILE CA C -5.112 -11.103 -14.674 1.00 . A A . 168 ILE CA 1 1
8 24398 1 1 168 ILE CB C -5.274 -11.732 -16.073 1.00 . A A . 168 ILE CB 1 1
8 24399 1 1 168 ILE CD1 C -3.217 -10.549 -17.007 1.00 . A A . 168 ILE CD1 1 1
8 24400 1 1 168 ILE CG1 C -3.920 -11.865 -16.771 1.00 . A A . 168 ILE CG1 1 1
8 24401 1 1 168 ILE CG2 C -6.245 -10.923 -16.929 1.00 . A A . 168 ILE CG2 1 1
8 24402 1 1 168 ILE H H -4.439 -12.798 -13.591 1.00 . A A . 168 ILE H 1 1
8 24403 1 1 168 ILE HA H -4.693 -10.115 -14.795 1.00 . A A . 168 ILE HA 1 1
8 24404 1 1 168 ILE HB H -5.698 -12.708 -15.936 1.00 . A A . 168 ILE HB 1 1
8 24405 1 1 168 ILE HD11 H -3.857 -9.896 -17.581 1.00 . A A . 168 ILE HD11 1 1
8 24406 1 1 168 ILE HD12 H -2.300 -10.723 -17.548 1.00 . A A . 168 ILE HD12 1 1
8 24407 1 1 168 ILE HD13 H -2.994 -10.091 -16.056 1.00 . A A . 168 ILE HD13 1 1
8 24408 1 1 168 ILE HG12 H -3.277 -12.464 -16.148 1.00 . A A . 168 ILE HG12 1 1
8 24409 1 1 168 ILE HG13 H -4.055 -12.354 -17.724 1.00 . A A . 168 ILE HG13 1 1
8 24410 1 1 168 ILE HG21 H -6.326 -11.374 -17.907 1.00 . A A . 168 ILE HG21 1 1
8 24411 1 1 168 ILE HG22 H -5.882 -9.911 -17.027 1.00 . A A . 168 ILE HG22 1 1
8 24412 1 1 168 ILE HG23 H -7.217 -10.911 -16.456 1.00 . A A . 168 ILE HG23 1 1
8 24413 1 1 168 ILE N N -4.217 -11.870 -13.842 1.00 . A A . 168 ILE N 1 1
8 24414 1 1 168 ILE O O -7.076 -11.969 -13.627 1.00 . A A . 168 ILE O 1 1
8 24415 1 1 169 MET C C -9.010 -8.641 -14.463 1.00 . A A . 169 MET C 1 1
8 24416 1 1 169 MET CA C -8.262 -9.492 -13.464 1.00 . A A . 169 MET CA 1 1
8 24417 1 1 169 MET CB C -8.221 -8.795 -12.098 1.00 . A A . 169 MET CB 1 1
8 24418 1 1 169 MET CE C -8.715 -6.234 -10.132 1.00 . A A . 169 MET CE 1 1
8 24419 1 1 169 MET CG C -9.607 -8.419 -11.584 1.00 . A A . 169 MET CG 1 1
8 24420 1 1 169 MET H H -6.361 -9.045 -14.270 1.00 . A A . 169 MET H 1 1
8 24421 1 1 169 MET HA H -8.780 -10.434 -13.361 1.00 . A A . 169 MET HA 1 1
8 24422 1 1 169 MET HB2 H -7.758 -9.457 -11.380 1.00 . A A . 169 MET HB2 1 1
8 24423 1 1 169 MET HB3 H -7.633 -7.894 -12.180 1.00 . A A . 169 MET HB3 1 1
8 24424 1 1 169 MET HE1 H -8.637 -5.726 -9.182 1.00 . A A . 169 MET HE1 1 1
8 24425 1 1 169 MET HE2 H -9.241 -5.605 -10.836 1.00 . A A . 169 MET HE2 1 1
8 24426 1 1 169 MET HE3 H -7.725 -6.446 -10.507 1.00 . A A . 169 MET HE3 1 1
8 24427 1 1 169 MET HG2 H -10.022 -7.672 -12.242 1.00 . A A . 169 MET HG2 1 1
8 24428 1 1 169 MET HG3 H -10.228 -9.302 -11.608 1.00 . A A . 169 MET HG3 1 1
8 24429 1 1 169 MET N N -6.939 -9.777 -13.963 1.00 . A A . 169 MET N 1 1
8 24430 1 1 169 MET O O -8.460 -7.690 -15.017 1.00 . A A . 169 MET O 1 1
8 24431 1 1 169 MET SD S -9.607 -7.759 -9.911 1.00 . A A . 169 MET SD 1 1
8 24432 1 1 170 VAL C C -12.198 -7.589 -14.881 1.00 . A A . 170 VAL C 1 1
8 24433 1 1 170 VAL CA C -11.056 -8.247 -15.637 1.00 . A A . 170 VAL CA 1 1
8 24434 1 1 170 VAL CB C -11.619 -9.159 -16.755 1.00 . A A . 170 VAL CB 1 1
8 24435 1 1 170 VAL CG1 C -12.451 -8.355 -17.738 1.00 . A A . 170 VAL CG1 1 1
8 24436 1 1 170 VAL CG2 C -10.491 -9.885 -17.477 1.00 . A A . 170 VAL CG2 1 1
8 24437 1 1 170 VAL H H -10.635 -9.764 -14.257 1.00 . A A . 170 VAL H 1 1
8 24438 1 1 170 VAL HA H -10.440 -7.481 -16.087 1.00 . A A . 170 VAL HA 1 1
8 24439 1 1 170 VAL HB H -12.260 -9.898 -16.297 1.00 . A A . 170 VAL HB 1 1
8 24440 1 1 170 VAL HG11 H -12.869 -9.018 -18.480 1.00 . A A . 170 VAL HG11 1 1
8 24441 1 1 170 VAL HG12 H -11.819 -7.626 -18.223 1.00 . A A . 170 VAL HG12 1 1
8 24442 1 1 170 VAL HG13 H -13.247 -7.851 -17.210 1.00 . A A . 170 VAL HG13 1 1
8 24443 1 1 170 VAL HG21 H -10.906 -10.518 -18.248 1.00 . A A . 170 VAL HG21 1 1
8 24444 1 1 170 VAL HG22 H -9.942 -10.490 -16.770 1.00 . A A . 170 VAL HG22 1 1
8 24445 1 1 170 VAL HG23 H -9.826 -9.162 -17.924 1.00 . A A . 170 VAL HG23 1 1
8 24446 1 1 170 VAL N N -10.246 -8.988 -14.713 1.00 . A A . 170 VAL N 1 1
8 24447 1 1 170 VAL O O -12.928 -8.251 -14.143 1.00 . A A . 170 VAL O 1 1
8 24448 1 1 171 ILE C C -14.342 -4.965 -15.352 1.00 . A A . 171 ILE C 1 1
8 24449 1 1 171 ILE CA C -13.371 -5.547 -14.355 1.00 . A A . 171 ILE CA 1 1
8 24450 1 1 171 ILE CB C -12.796 -4.400 -13.485 1.00 . A A . 171 ILE CB 1 1
8 24451 1 1 171 ILE CD1 C -11.632 -2.129 -13.652 1.00 . A A . 171 ILE CD1 1 1
8 24452 1 1 171 ILE CG1 C -12.069 -3.387 -14.367 1.00 . A A . 171 ILE CG1 1 1
8 24453 1 1 171 ILE CG2 C -11.871 -4.954 -12.408 1.00 . A A . 171 ILE CG2 1 1
8 24454 1 1 171 ILE H H -11.739 -5.824 -15.669 1.00 . A A . 171 ILE H 1 1
8 24455 1 1 171 ILE HA H -13.903 -6.233 -13.711 1.00 . A A . 171 ILE HA 1 1
8 24456 1 1 171 ILE HB H -13.621 -3.907 -12.993 1.00 . A A . 171 ILE HB 1 1
8 24457 1 1 171 ILE HD11 H -11.316 -1.400 -14.388 1.00 . A A . 171 ILE HD11 1 1
8 24458 1 1 171 ILE HD12 H -10.807 -2.359 -12.994 1.00 . A A . 171 ILE HD12 1 1
8 24459 1 1 171 ILE HD13 H -12.455 -1.732 -13.080 1.00 . A A . 171 ILE HD13 1 1
8 24460 1 1 171 ILE HG12 H -11.190 -3.854 -14.780 1.00 . A A . 171 ILE HG12 1 1
8 24461 1 1 171 ILE HG13 H -12.724 -3.098 -15.176 1.00 . A A . 171 ILE HG13 1 1
8 24462 1 1 171 ILE HG21 H -12.425 -5.625 -11.768 1.00 . A A . 171 ILE HG21 1 1
8 24463 1 1 171 ILE HG22 H -11.476 -4.139 -11.819 1.00 . A A . 171 ILE HG22 1 1
8 24464 1 1 171 ILE HG23 H -11.057 -5.489 -12.874 1.00 . A A . 171 ILE HG23 1 1
8 24465 1 1 171 ILE N N -12.337 -6.294 -15.047 1.00 . A A . 171 ILE N 1 1
8 24466 1 1 171 ILE O O -14.152 -5.088 -16.560 1.00 . A A . 171 ILE O 1 1
8 24467 1 1 172 ASP C C -16.462 -2.259 -15.519 1.00 . A A . 172 ASP C 1 1
8 24468 1 1 172 ASP CA C -16.388 -3.773 -15.720 1.00 . A A . 172 ASP CA 1 1
8 24469 1 1 172 ASP CB C -17.745 -4.423 -15.454 1.00 . A A . 172 ASP CB 1 1
8 24470 1 1 172 ASP CG C -18.741 -4.146 -16.552 1.00 . A A . 172 ASP CG 1 1
8 24471 1 1 172 ASP H H -15.483 -4.280 -13.884 1.00 . A A . 172 ASP H 1 1
8 24472 1 1 172 ASP HA H -16.099 -3.973 -16.742 1.00 . A A . 172 ASP HA 1 1
8 24473 1 1 172 ASP HB2 H -17.614 -5.492 -15.375 1.00 . A A . 172 ASP HB2 1 1
8 24474 1 1 172 ASP HB3 H -18.142 -4.043 -14.524 1.00 . A A . 172 ASP HB3 1 1
8 24475 1 1 172 ASP N N -15.385 -4.351 -14.855 1.00 . A A . 172 ASP N 1 1
8 24476 1 1 172 ASP O O -17.458 -1.620 -15.857 1.00 . A A . 172 ASP O 1 1
8 24477 1 1 172 ASP OD1 O -18.508 -4.597 -17.696 1.00 . A A . 172 ASP OD1 1 1
8 24478 1 1 172 ASP OD2 O -19.760 -3.486 -16.290 1.00 . A A . 172 ASP OD2 1 1
8 24479 1 1 173 GLU C C -14.605 0.395 -15.894 1.00 . A A . 173 GLU C 1 1
8 24480 1 1 173 GLU CA C -15.344 -0.264 -14.758 1.00 . A A . 173 GLU CA 1 1
8 24481 1 1 173 GLU CB C -14.644 0.034 -13.462 1.00 . A A . 173 GLU CB 1 1
8 24482 1 1 173 GLU CD C -16.279 1.640 -12.422 1.00 . A A . 173 GLU CD 1 1
8 24483 1 1 173 GLU CG C -14.866 1.433 -12.945 1.00 . A A . 173 GLU CG 1 1
8 24484 1 1 173 GLU H H -14.607 -2.212 -14.758 1.00 . A A . 173 GLU H 1 1
8 24485 1 1 173 GLU HA H -16.356 0.113 -14.718 1.00 . A A . 173 GLU HA 1 1
8 24486 1 1 173 GLU HB2 H -15.007 -0.654 -12.726 1.00 . A A . 173 GLU HB2 1 1
8 24487 1 1 173 GLU HB3 H -13.587 -0.108 -13.611 1.00 . A A . 173 GLU HB3 1 1
8 24488 1 1 173 GLU HG2 H -14.164 1.616 -12.149 1.00 . A A . 173 GLU HG2 1 1
8 24489 1 1 173 GLU HG3 H -14.689 2.120 -13.756 1.00 . A A . 173 GLU HG3 1 1
8 24490 1 1 173 GLU N N -15.391 -1.682 -14.991 1.00 . A A . 173 GLU N 1 1
8 24491 1 1 173 GLU O O -13.547 -0.065 -16.316 1.00 . A A . 173 GLU O 1 1
8 24492 1 1 173 GLU OE1 O -16.967 0.635 -12.152 1.00 . A A . 173 GLU OE1 1 1
8 24493 1 1 173 GLU OE2 O -16.701 2.797 -12.249 1.00 . A A . 173 GLU OE2 1 1
8 24494 1 1 174 LEU C C -13.779 3.305 -17.184 1.00 . A A . 174 LEU C 1 1
8 24495 1 1 174 LEU CA C -14.653 2.134 -17.538 1.00 . A A . 174 LEU CA 1 1
8 24496 1 1 174 LEU CB C -15.771 2.591 -18.476 1.00 . A A . 174 LEU CB 1 1
8 24497 1 1 174 LEU CD1 C -17.747 1.098 -18.034 1.00 . A A . 174 LEU CD1 1 1
8 24498 1 1 174 LEU CD2 C -17.313 1.970 -20.340 1.00 . A A . 174 LEU CD2 1 1
8 24499 1 1 174 LEU CG C -16.683 1.501 -19.043 1.00 . A A . 174 LEU CG 1 1
8 24500 1 1 174 LEU H H -15.961 1.776 -15.924 1.00 . A A . 174 LEU H 1 1
8 24501 1 1 174 LEU HA H -14.022 1.441 -18.081 1.00 . A A . 174 LEU HA 1 1
8 24502 1 1 174 LEU HB2 H -16.389 3.293 -17.937 1.00 . A A . 174 LEU HB2 1 1
8 24503 1 1 174 LEU HB3 H -15.314 3.110 -19.301 1.00 . A A . 174 LEU HB3 1 1
8 24504 1 1 174 LEU HD11 H -17.270 0.694 -17.154 1.00 . A A . 174 LEU HD11 1 1
8 24505 1 1 174 LEU HD12 H -18.395 0.353 -18.469 1.00 . A A . 174 LEU HD12 1 1
8 24506 1 1 174 LEU HD13 H -18.329 1.966 -17.761 1.00 . A A . 174 LEU HD13 1 1
8 24507 1 1 174 LEU HD21 H -16.530 2.212 -21.045 1.00 . A A . 174 LEU HD21 1 1
8 24508 1 1 174 LEU HD22 H -17.913 2.848 -20.152 1.00 . A A . 174 LEU HD22 1 1
8 24509 1 1 174 LEU HD23 H -17.934 1.186 -20.746 1.00 . A A . 174 LEU HD23 1 1
8 24510 1 1 174 LEU HG H -16.088 0.626 -19.259 1.00 . A A . 174 LEU HG 1 1
8 24511 1 1 174 LEU N N -15.174 1.437 -16.384 1.00 . A A . 174 LEU N 1 1
8 24512 1 1 174 LEU O O -13.938 3.942 -16.148 1.00 . A A . 174 LEU O 1 1
8 24513 1 1 175 ILE C C -11.966 5.409 -19.319 1.00 . A A . 175 ILE C 1 1
8 24514 1 1 175 ILE CA C -11.962 4.685 -17.999 1.00 . A A . 175 ILE CA 1 1
8 24515 1 1 175 ILE CB C -10.520 4.249 -17.700 1.00 . A A . 175 ILE CB 1 1
8 24516 1 1 175 ILE CD1 C -8.805 2.492 -18.311 1.00 . A A . 175 ILE CD1 1 1
8 24517 1 1 175 ILE CG1 C -10.175 3.028 -18.546 1.00 . A A . 175 ILE CG1 1 1
8 24518 1 1 175 ILE CG2 C -10.268 4.028 -16.216 1.00 . A A . 175 ILE CG2 1 1
8 24519 1 1 175 ILE H H -12.785 2.957 -18.837 1.00 . A A . 175 ILE H 1 1
8 24520 1 1 175 ILE HA H -12.294 5.347 -17.216 1.00 . A A . 175 ILE HA 1 1
8 24521 1 1 175 ILE HB H -9.876 5.058 -18.010 1.00 . A A . 175 ILE HB 1 1
8 24522 1 1 175 ILE HD11 H -8.644 1.646 -18.960 1.00 . A A . 175 ILE HD11 1 1
8 24523 1 1 175 ILE HD12 H -8.739 2.177 -17.281 1.00 . A A . 175 ILE HD12 1 1
8 24524 1 1 175 ILE HD13 H -8.073 3.260 -18.510 1.00 . A A . 175 ILE HD13 1 1
8 24525 1 1 175 ILE HG12 H -10.876 2.238 -18.327 1.00 . A A . 175 ILE HG12 1 1
8 24526 1 1 175 ILE HG13 H -10.257 3.295 -19.589 1.00 . A A . 175 ILE HG13 1 1
8 24527 1 1 175 ILE HG21 H -9.211 3.837 -16.070 1.00 . A A . 175 ILE HG21 1 1
8 24528 1 1 175 ILE HG22 H -10.845 3.189 -15.861 1.00 . A A . 175 ILE HG22 1 1
8 24529 1 1 175 ILE HG23 H -10.540 4.921 -15.673 1.00 . A A . 175 ILE HG23 1 1
8 24530 1 1 175 ILE N N -12.860 3.561 -18.069 1.00 . A A . 175 ILE N 1 1
8 24531 1 1 175 ILE O O -12.259 4.818 -20.361 1.00 . A A . 175 ILE O 1 1
8 24532 1 1 176 PHE C C -10.205 8.133 -20.472 1.00 . A A . 176 PHE C 1 1
8 24533 1 1 176 PHE CA C -11.546 7.460 -20.475 1.00 . A A . 176 PHE CA 1 1
8 24534 1 1 176 PHE CB C -12.669 8.502 -20.594 1.00 . A A . 176 PHE CB 1 1
8 24535 1 1 176 PHE CD1 C -14.539 7.617 -22.017 1.00 . A A . 176 PHE CD1 1 1
8 24536 1 1 176 PHE CD2 C -14.845 7.661 -19.655 1.00 . A A . 176 PHE CD2 1 1
8 24537 1 1 176 PHE CE1 C -15.802 7.080 -22.174 1.00 . A A . 176 PHE CE1 1 1
8 24538 1 1 176 PHE CE2 C -16.109 7.124 -19.806 1.00 . A A . 176 PHE CE2 1 1
8 24539 1 1 176 PHE CG C -14.045 7.913 -20.756 1.00 . A A . 176 PHE CG 1 1
8 24540 1 1 176 PHE CZ C -16.588 6.833 -21.068 1.00 . A A . 176 PHE CZ 1 1
8 24541 1 1 176 PHE H H -11.518 7.102 -18.412 1.00 . A A . 176 PHE H 1 1
8 24542 1 1 176 PHE HA H -11.595 6.787 -21.319 1.00 . A A . 176 PHE HA 1 1
8 24543 1 1 176 PHE HB2 H -12.676 9.113 -19.705 1.00 . A A . 176 PHE HB2 1 1
8 24544 1 1 176 PHE HB3 H -12.472 9.131 -21.451 1.00 . A A . 176 PHE HB3 1 1
8 24545 1 1 176 PHE HD1 H -13.925 7.810 -22.884 1.00 . A A . 176 PHE HD1 1 1
8 24546 1 1 176 PHE HD2 H -14.471 7.887 -18.668 1.00 . A A . 176 PHE HD2 1 1
8 24547 1 1 176 PHE HE1 H -16.174 6.853 -23.163 1.00 . A A . 176 PHE HE1 1 1
8 24548 1 1 176 PHE HE2 H -16.722 6.932 -18.937 1.00 . A A . 176 PHE HE2 1 1
8 24549 1 1 176 PHE HZ H -17.575 6.414 -21.189 1.00 . A A . 176 PHE HZ 1 1
8 24550 1 1 176 PHE N N -11.672 6.673 -19.278 1.00 . A A . 176 PHE N 1 1
8 24551 1 1 176 PHE O O -9.699 8.514 -19.412 1.00 . A A . 176 PHE O 1 1
8 24552 1 1 177 ASN C C -8.353 9.806 -22.954 1.00 . A A . 177 ASN C 1 1
8 24553 1 1 177 ASN CA C -8.340 8.897 -21.757 1.00 . A A . 177 ASN CA 1 1
8 24554 1 1 177 ASN CB C -7.212 7.853 -21.860 1.00 . A A . 177 ASN CB 1 1
8 24555 1 1 177 ASN CG C -7.292 6.959 -23.089 1.00 . A A . 177 ASN CG 1 1
8 24556 1 1 177 ASN H H -10.062 7.927 -22.437 1.00 . A A . 177 ASN H 1 1
8 24557 1 1 177 ASN HA H -8.182 9.497 -20.873 1.00 . A A . 177 ASN HA 1 1
8 24558 1 1 177 ASN HB2 H -6.261 8.363 -21.882 1.00 . A A . 177 ASN HB2 1 1
8 24559 1 1 177 ASN HB3 H -7.250 7.227 -20.984 1.00 . A A . 177 ASN HB3 1 1
8 24560 1 1 177 ASN HD21 H -5.312 6.793 -23.088 1.00 . A A . 177 ASN HD21 1 1
8 24561 1 1 177 ASN HD22 H -6.146 5.954 -24.359 1.00 . A A . 177 ASN HD22 1 1
8 24562 1 1 177 ASN N N -9.623 8.263 -21.626 1.00 . A A . 177 ASN N 1 1
8 24563 1 1 177 ASN ND2 N -6.143 6.521 -23.562 1.00 . A A . 177 ASN ND2 1 1
8 24564 1 1 177 ASN O O -9.160 9.627 -23.866 1.00 . A A . 177 ASN O 1 1
8 24565 1 1 177 ASN OD1 O -8.378 6.654 -23.596 1.00 . A A . 177 ASN OD1 1 1
8 24566 1 1 178 ILE C C -6.499 11.371 -25.113 1.00 . A A . 178 ILE C 1 1
8 24567 1 1 178 ILE CA C -7.487 11.750 -24.034 1.00 . A A . 178 ILE CA 1 1
8 24568 1 1 178 ILE CB C -7.207 13.185 -23.528 1.00 . A A . 178 ILE CB 1 1
8 24569 1 1 178 ILE CD1 C -9.595 13.347 -22.630 1.00 . A A . 178 ILE CD1 1 1
8 24570 1 1 178 ILE CG1 C -8.123 13.516 -22.340 1.00 . A A . 178 ILE CG1 1 1
8 24571 1 1 178 ILE CG2 C -7.395 14.201 -24.648 1.00 . A A . 178 ILE CG2 1 1
8 24572 1 1 178 ILE H H -6.819 10.858 -22.241 1.00 . A A . 178 ILE H 1 1
8 24573 1 1 178 ILE HA H -8.476 11.737 -24.467 1.00 . A A . 178 ILE HA 1 1
8 24574 1 1 178 ILE HB H -6.180 13.233 -23.200 1.00 . A A . 178 ILE HB 1 1
8 24575 1 1 178 ILE HD11 H -9.834 13.831 -23.563 1.00 . A A . 178 ILE HD11 1 1
8 24576 1 1 178 ILE HD12 H -10.174 13.792 -21.834 1.00 . A A . 178 ILE HD12 1 1
8 24577 1 1 178 ILE HD13 H -9.830 12.295 -22.700 1.00 . A A . 178 ILE HD13 1 1
8 24578 1 1 178 ILE HG12 H -7.881 12.862 -21.516 1.00 . A A . 178 ILE HG12 1 1
8 24579 1 1 178 ILE HG13 H -7.958 14.541 -22.042 1.00 . A A . 178 ILE HG13 1 1
8 24580 1 1 178 ILE HG21 H -6.704 13.986 -25.450 1.00 . A A . 178 ILE HG21 1 1
8 24581 1 1 178 ILE HG22 H -7.209 15.194 -24.267 1.00 . A A . 178 ILE HG22 1 1
8 24582 1 1 178 ILE HG23 H -8.407 14.143 -25.019 1.00 . A A . 178 ILE HG23 1 1
8 24583 1 1 178 ILE N N -7.481 10.788 -22.962 1.00 . A A . 178 ILE N 1 1
8 24584 1 1 178 ILE O O -5.366 11.866 -25.156 1.00 . A A . 178 ILE O 1 1
8 24585 1 1 179 ASN C C -5.927 11.154 -28.050 1.00 . A A . 179 ASN C 1 1
8 24586 1 1 179 ASN CA C -6.125 10.013 -27.077 1.00 . A A . 179 ASN CA 1 1
8 24587 1 1 179 ASN CB C -6.806 8.842 -27.775 1.00 . A A . 179 ASN CB 1 1
8 24588 1 1 179 ASN CG C -6.837 7.603 -26.913 1.00 . A A . 179 ASN CG 1 1
8 24589 1 1 179 ASN H H -7.821 10.075 -25.835 1.00 . A A . 179 ASN H 1 1
8 24590 1 1 179 ASN HA H -5.165 9.694 -26.699 1.00 . A A . 179 ASN HA 1 1
8 24591 1 1 179 ASN HB2 H -7.823 9.116 -28.013 1.00 . A A . 179 ASN HB2 1 1
8 24592 1 1 179 ASN HB3 H -6.276 8.613 -28.686 1.00 . A A . 179 ASN HB3 1 1
8 24593 1 1 179 ASN HD21 H -8.720 7.967 -26.431 1.00 . A A . 179 ASN HD21 1 1
8 24594 1 1 179 ASN HD22 H -8.023 6.556 -25.721 1.00 . A A . 179 ASN HD22 1 1
8 24595 1 1 179 ASN N N -6.928 10.462 -25.964 1.00 . A A . 179 ASN N 1 1
8 24596 1 1 179 ASN ND2 N -7.970 7.350 -26.296 1.00 . A A . 179 ASN ND2 1 1
8 24597 1 1 179 ASN O O -4.837 11.360 -28.585 1.00 . A A . 179 ASN O 1 1
8 24598 1 1 179 ASN OD1 O -5.854 6.877 -26.816 1.00 . A A . 179 ASN OD1 1 1
8 24599 1 1 180 THR C C -7.938 14.122 -28.629 1.00 . A A . 180 THR C 1 1
8 24600 1 1 180 THR CA C -6.957 13.052 -29.126 1.00 . A A . 180 THR CA 1 1
8 24601 1 1 180 THR CB C -7.279 12.646 -30.588 1.00 . A A . 180 THR CB 1 1
8 24602 1 1 180 THR CG2 C -8.697 12.126 -30.706 1.00 . A A . 180 THR CG2 1 1
8 24603 1 1 180 THR H H -7.824 11.686 -27.790 1.00 . A A . 180 THR H 1 1
8 24604 1 1 180 THR HA H -5.961 13.460 -29.097 1.00 . A A . 180 THR HA 1 1
8 24605 1 1 180 THR HB H -6.596 11.861 -30.881 1.00 . A A . 180 THR HB 1 1
8 24606 1 1 180 THR HG1 H -6.157 13.885 -31.638 1.00 . A A . 180 THR HG1 1 1
8 24607 1 1 180 THR HG21 H -9.381 12.896 -30.386 1.00 . A A . 180 THR HG21 1 1
8 24608 1 1 180 THR HG22 H -8.809 11.260 -30.072 1.00 . A A . 180 THR HG22 1 1
8 24609 1 1 180 THR HG23 H -8.903 11.859 -31.731 1.00 . A A . 180 THR HG23 1 1
8 24610 1 1 180 THR N N -6.984 11.913 -28.249 1.00 . A A . 180 THR N 1 1
8 24611 1 1 180 THR O O -8.637 13.918 -27.632 1.00 . A A . 180 THR O 1 1
8 24612 1 1 180 THR OG1 O -7.101 13.764 -31.467 1.00 . A A . 180 THR OG1 1 1
8 24613 1 1 181 LYS C C -10.315 15.974 -28.905 1.00 . A A . 181 LYS C 1 1
8 24614 1 1 181 LYS CA C -8.837 16.386 -28.950 1.00 . A A . 181 LYS CA 1 1
8 24615 1 1 181 LYS CB C -8.644 17.525 -29.953 1.00 . A A . 181 LYS CB 1 1
8 24616 1 1 181 LYS CD C -6.379 17.955 -28.970 1.00 . A A . 181 LYS CD 1 1
8 24617 1 1 181 LYS CE C -4.896 17.960 -29.259 1.00 . A A . 181 LYS CE 1 1
8 24618 1 1 181 LYS CG C -7.183 17.813 -30.245 1.00 . A A . 181 LYS CG 1 1
8 24619 1 1 181 LYS H H -7.372 15.355 -30.090 1.00 . A A . 181 LYS H 1 1
8 24620 1 1 181 LYS HA H -8.541 16.728 -27.970 1.00 . A A . 181 LYS HA 1 1
8 24621 1 1 181 LYS HB2 H -9.132 17.260 -30.879 1.00 . A A . 181 LYS HB2 1 1
8 24622 1 1 181 LYS HB3 H -9.096 18.422 -29.558 1.00 . A A . 181 LYS HB3 1 1
8 24623 1 1 181 LYS HD2 H -6.645 18.883 -28.486 1.00 . A A . 181 LYS HD2 1 1
8 24624 1 1 181 LYS HD3 H -6.606 17.126 -28.317 1.00 . A A . 181 LYS HD3 1 1
8 24625 1 1 181 LYS HE2 H -4.373 17.834 -28.331 1.00 . A A . 181 LYS HE2 1 1
8 24626 1 1 181 LYS HE3 H -4.677 17.117 -29.896 1.00 . A A . 181 LYS HE3 1 1
8 24627 1 1 181 LYS HG2 H -6.774 17.000 -30.826 1.00 . A A . 181 LYS HG2 1 1
8 24628 1 1 181 LYS HG3 H -7.114 18.731 -30.811 1.00 . A A . 181 LYS HG3 1 1
8 24629 1 1 181 LYS HZ1 H -4.957 19.313 -30.844 1.00 . A A . 181 LYS HZ1 1 1
8 24630 1 1 181 LYS HZ2 H -3.433 19.159 -30.137 1.00 . A A . 181 LYS HZ2 1 1
8 24631 1 1 181 LYS HZ3 H -4.641 20.031 -29.348 1.00 . A A . 181 LYS HZ3 1 1
8 24632 1 1 181 LYS N N -7.976 15.255 -29.319 1.00 . A A . 181 LYS N 1 1
8 24633 1 1 181 LYS NZ N -4.454 19.199 -29.941 1.00 . A A . 181 LYS NZ 1 1
8 24634 1 1 181 LYS O O -11.107 16.550 -28.157 1.00 . A A . 181 LYS O 1 1
8 24635 1 1 182 ASP C C -12.409 13.902 -28.340 1.00 . A A . 182 ASP C 1 1
8 24636 1 1 182 ASP CA C -12.039 14.441 -29.724 1.00 . A A . 182 ASP CA 1 1
8 24637 1 1 182 ASP CB C -12.131 13.315 -30.759 1.00 . A A . 182 ASP CB 1 1
8 24638 1 1 182 ASP CG C -13.513 12.708 -30.867 1.00 . A A . 182 ASP CG 1 1
8 24639 1 1 182 ASP H H -10.000 14.592 -30.306 1.00 . A A . 182 ASP H 1 1
8 24640 1 1 182 ASP HA H -12.716 15.237 -29.996 1.00 . A A . 182 ASP HA 1 1
8 24641 1 1 182 ASP HB2 H -11.859 13.705 -31.728 1.00 . A A . 182 ASP HB2 1 1
8 24642 1 1 182 ASP HB3 H -11.437 12.533 -30.487 1.00 . A A . 182 ASP HB3 1 1
8 24643 1 1 182 ASP N N -10.672 14.976 -29.704 1.00 . A A . 182 ASP N 1 1
8 24644 1 1 182 ASP O O -13.481 14.201 -27.794 1.00 . A A . 182 ASP O 1 1
8 24645 1 1 182 ASP OD1 O -14.375 13.303 -31.536 1.00 . A A . 182 ASP OD1 1 1
8 24646 1 1 182 ASP OD2 O -13.734 11.620 -30.301 1.00 . A A . 182 ASP OD2 1 1
8 24647 1 1 183 ASP C C -11.721 13.662 -25.401 1.00 . A A . 183 ASP C 1 1
8 24648 1 1 183 ASP CA C -11.669 12.561 -26.442 1.00 . A A . 183 ASP CA 1 1
8 24649 1 1 183 ASP CB C -10.535 11.590 -26.116 1.00 . A A . 183 ASP CB 1 1
8 24650 1 1 183 ASP CG C -10.523 10.373 -27.015 1.00 . A A . 183 ASP CG 1 1
8 24651 1 1 183 ASP H H -10.670 12.939 -28.262 1.00 . A A . 183 ASP H 1 1
8 24652 1 1 183 ASP HA H -12.610 12.028 -26.427 1.00 . A A . 183 ASP HA 1 1
8 24653 1 1 183 ASP HB2 H -9.592 12.102 -26.231 1.00 . A A . 183 ASP HB2 1 1
8 24654 1 1 183 ASP HB3 H -10.638 11.259 -25.093 1.00 . A A . 183 ASP HB3 1 1
8 24655 1 1 183 ASP N N -11.496 13.133 -27.772 1.00 . A A . 183 ASP N 1 1
8 24656 1 1 183 ASP O O -12.436 13.561 -24.416 1.00 . A A . 183 ASP O 1 1
8 24657 1 1 183 ASP OD1 O -11.464 9.553 -26.942 1.00 . A A . 183 ASP OD1 1 1
8 24658 1 1 183 ASP OD2 O -9.565 10.234 -27.802 1.00 . A A . 183 ASP OD2 1 1
8 24659 1 1 184 LEU C C -12.278 16.484 -24.611 1.00 . A A . 184 LEU C 1 1
8 24660 1 1 184 LEU CA C -10.893 15.861 -24.723 1.00 . A A . 184 LEU CA 1 1
8 24661 1 1 184 LEU CB C -9.890 16.889 -25.240 1.00 . A A . 184 LEU CB 1 1
8 24662 1 1 184 LEU CD1 C -9.211 17.769 -23.003 1.00 . A A . 184 LEU CD1 1 1
8 24663 1 1 184 LEU CD2 C -8.758 19.092 -25.060 1.00 . A A . 184 LEU CD2 1 1
8 24664 1 1 184 LEU CG C -9.716 18.138 -24.387 1.00 . A A . 184 LEU CG 1 1
8 24665 1 1 184 LEU H H -10.369 14.712 -26.424 1.00 . A A . 184 LEU H 1 1
8 24666 1 1 184 LEU HA H -10.582 15.533 -23.743 1.00 . A A . 184 LEU HA 1 1
8 24667 1 1 184 LEU HB2 H -8.928 16.404 -25.327 1.00 . A A . 184 LEU HB2 1 1
8 24668 1 1 184 LEU HB3 H -10.204 17.196 -26.227 1.00 . A A . 184 LEU HB3 1 1
8 24669 1 1 184 LEU HD11 H -9.902 17.081 -22.542 1.00 . A A . 184 LEU HD11 1 1
8 24670 1 1 184 LEU HD12 H -9.129 18.660 -22.399 1.00 . A A . 184 LEU HD12 1 1
8 24671 1 1 184 LEU HD13 H -8.242 17.300 -23.089 1.00 . A A . 184 LEU HD13 1 1
8 24672 1 1 184 LEU HD21 H -7.802 18.604 -25.175 1.00 . A A . 184 LEU HD21 1 1
8 24673 1 1 184 LEU HD22 H -8.646 19.978 -24.454 1.00 . A A . 184 LEU HD22 1 1
8 24674 1 1 184 LEU HD23 H -9.145 19.360 -26.031 1.00 . A A . 184 LEU HD23 1 1
8 24675 1 1 184 LEU HG H -10.669 18.634 -24.279 1.00 . A A . 184 LEU HG 1 1
8 24676 1 1 184 LEU N N -10.937 14.714 -25.627 1.00 . A A . 184 LEU N 1 1
8 24677 1 1 184 LEU O O -12.746 16.779 -23.512 1.00 . A A . 184 LEU O 1 1
8 24678 1 1 185 LYS C C -15.248 16.201 -25.079 1.00 . A A . 185 LYS C 1 1
8 24679 1 1 185 LYS CA C -14.303 17.168 -25.769 1.00 . A A . 185 LYS CA 1 1
8 24680 1 1 185 LYS CB C -14.775 17.447 -27.200 1.00 . A A . 185 LYS CB 1 1
8 24681 1 1 185 LYS CD C -15.959 19.563 -26.647 1.00 . A A . 185 LYS CD 1 1
8 24682 1 1 185 LYS CE C -16.093 21.047 -26.897 1.00 . A A . 185 LYS CE 1 1
8 24683 1 1 185 LYS CG C -14.891 18.925 -27.518 1.00 . A A . 185 LYS CG 1 1
8 24684 1 1 185 LYS H H -12.494 16.438 -26.600 1.00 . A A . 185 LYS H 1 1
8 24685 1 1 185 LYS HA H -14.308 18.097 -25.213 1.00 . A A . 185 LYS HA 1 1
8 24686 1 1 185 LYS HB2 H -14.073 17.005 -27.892 1.00 . A A . 185 LYS HB2 1 1
8 24687 1 1 185 LYS HB3 H -15.744 16.991 -27.343 1.00 . A A . 185 LYS HB3 1 1
8 24688 1 1 185 LYS HD2 H -16.907 19.093 -26.858 1.00 . A A . 185 LYS HD2 1 1
8 24689 1 1 185 LYS HD3 H -15.707 19.404 -25.609 1.00 . A A . 185 LYS HD3 1 1
8 24690 1 1 185 LYS HE2 H -15.139 21.520 -26.716 1.00 . A A . 185 LYS HE2 1 1
8 24691 1 1 185 LYS HE3 H -16.388 21.203 -27.924 1.00 . A A . 185 LYS HE3 1 1
8 24692 1 1 185 LYS HG2 H -13.942 19.404 -27.326 1.00 . A A . 185 LYS HG2 1 1
8 24693 1 1 185 LYS HG3 H -15.161 19.046 -28.556 1.00 . A A . 185 LYS HG3 1 1
8 24694 1 1 185 LYS HZ1 H -16.838 21.505 -25.002 1.00 . A A . 185 LYS HZ1 1 1
8 24695 1 1 185 LYS HZ2 H -18.038 21.204 -26.160 1.00 . A A . 185 LYS HZ2 1 1
8 24696 1 1 185 LYS HZ3 H -17.198 22.669 -26.180 1.00 . A A . 185 LYS HZ3 1 1
8 24697 1 1 185 LYS N N -12.939 16.658 -25.752 1.00 . A A . 185 LYS N 1 1
8 24698 1 1 185 LYS NZ N -17.112 21.649 -26.002 1.00 . A A . 185 LYS NZ 1 1
8 24699 1 1 185 LYS O O -16.167 16.614 -24.376 1.00 . A A . 185 LYS O 1 1
8 24700 1 1 186 LEU C C -15.692 13.994 -23.121 1.00 . A A . 186 LEU C 1 1
8 24701 1 1 186 LEU CA C -15.829 13.891 -24.650 1.00 . A A . 186 LEU CA 1 1
8 24702 1 1 186 LEU CB C -15.350 12.508 -25.142 1.00 . A A . 186 LEU CB 1 1
8 24703 1 1 186 LEU CD1 C -16.324 10.953 -23.379 1.00 . A A . 186 LEU CD1 1 1
8 24704 1 1 186 LEU CD2 C -17.638 11.512 -25.436 1.00 . A A . 186 LEU CD2 1 1
8 24705 1 1 186 LEU CG C -16.252 11.291 -24.861 1.00 . A A . 186 LEU CG 1 1
8 24706 1 1 186 LEU H H -14.281 14.654 -25.880 1.00 . A A . 186 LEU H 1 1
8 24707 1 1 186 LEU HA H -16.859 14.037 -24.935 1.00 . A A . 186 LEU HA 1 1
8 24708 1 1 186 LEU HB2 H -15.207 12.569 -26.210 1.00 . A A . 186 LEU HB2 1 1
8 24709 1 1 186 LEU HB3 H -14.387 12.318 -24.690 1.00 . A A . 186 LEU HB3 1 1
8 24710 1 1 186 LEU HD11 H -16.964 10.095 -23.234 1.00 . A A . 186 LEU HD11 1 1
8 24711 1 1 186 LEU HD12 H -16.725 11.798 -22.838 1.00 . A A . 186 LEU HD12 1 1
8 24712 1 1 186 LEU HD13 H -15.333 10.730 -23.012 1.00 . A A . 186 LEU HD13 1 1
8 24713 1 1 186 LEU HD21 H -18.242 10.633 -25.272 1.00 . A A . 186 LEU HD21 1 1
8 24714 1 1 186 LEU HD22 H -17.554 11.701 -26.496 1.00 . A A . 186 LEU HD22 1 1
8 24715 1 1 186 LEU HD23 H -18.097 12.362 -24.954 1.00 . A A . 186 LEU HD23 1 1
8 24716 1 1 186 LEU HG H -15.819 10.440 -25.360 1.00 . A A . 186 LEU HG 1 1
8 24717 1 1 186 LEU N N -15.017 14.919 -25.281 1.00 . A A . 186 LEU N 1 1
8 24718 1 1 186 LEU O O -16.686 14.037 -22.390 1.00 . A A . 186 LEU O 1 1
8 24719 1 1 187 ALA C C -14.681 15.416 -20.597 1.00 . A A . 187 ALA C 1 1
8 24720 1 1 187 ALA CA C -14.145 14.138 -21.245 1.00 . A A . 187 ALA CA 1 1
8 24721 1 1 187 ALA CB C -12.652 14.021 -21.027 1.00 . A A . 187 ALA CB 1 1
8 24722 1 1 187 ALA H H -13.716 14.020 -23.315 1.00 . A A . 187 ALA H 1 1
8 24723 1 1 187 ALA HA H -14.611 13.290 -20.765 1.00 . A A . 187 ALA HA 1 1
8 24724 1 1 187 ALA HB1 H -12.445 13.979 -19.968 1.00 . A A . 187 ALA HB1 1 1
8 24725 1 1 187 ALA HB2 H -12.159 14.879 -21.459 1.00 . A A . 187 ALA HB2 1 1
8 24726 1 1 187 ALA HB3 H -12.290 13.121 -21.501 1.00 . A A . 187 ALA HB3 1 1
8 24727 1 1 187 ALA N N -14.453 14.055 -22.664 1.00 . A A . 187 ALA N 1 1
8 24728 1 1 187 ALA O O -15.241 15.369 -19.499 1.00 . A A . 187 ALA O 1 1
8 24729 1 1 188 GLU C C -16.528 17.821 -20.669 1.00 . A A . 188 GLU C 1 1
8 24730 1 1 188 GLU CA C -15.015 17.816 -20.713 1.00 . A A . 188 GLU CA 1 1
8 24731 1 1 188 GLU CB C -14.523 19.030 -21.514 1.00 . A A . 188 GLU CB 1 1
8 24732 1 1 188 GLU CD C -14.977 20.404 -23.558 1.00 . A A . 188 GLU CD 1 1
8 24733 1 1 188 GLU CG C -14.955 19.026 -22.946 1.00 . A A . 188 GLU CG 1 1
8 24734 1 1 188 GLU H H -14.068 16.551 -22.141 1.00 . A A . 188 GLU H 1 1
8 24735 1 1 188 GLU HA H -14.646 17.891 -19.700 1.00 . A A . 188 GLU HA 1 1
8 24736 1 1 188 GLU HB2 H -14.911 19.929 -21.076 1.00 . A A . 188 GLU HB2 1 1
8 24737 1 1 188 GLU HB3 H -13.445 19.056 -21.488 1.00 . A A . 188 GLU HB3 1 1
8 24738 1 1 188 GLU HG2 H -14.257 18.413 -23.489 1.00 . A A . 188 GLU HG2 1 1
8 24739 1 1 188 GLU HG3 H -15.943 18.594 -23.010 1.00 . A A . 188 GLU HG3 1 1
8 24740 1 1 188 GLU N N -14.524 16.556 -21.269 1.00 . A A . 188 GLU N 1 1
8 24741 1 1 188 GLU O O -17.131 18.390 -19.757 1.00 . A A . 188 GLU O 1 1
8 24742 1 1 188 GLU OE1 O -13.933 20.878 -24.014 1.00 . A A . 188 GLU OE1 1 1
8 24743 1 1 188 GLU OE2 O -16.062 21.018 -23.600 1.00 . A A . 188 GLU OE2 1 1
8 24744 1 1 189 MET C C -19.127 16.358 -20.551 1.00 . A A . 189 MET C 1 1
8 24745 1 1 189 MET CA C -18.557 17.094 -21.748 1.00 . A A . 189 MET CA 1 1
8 24746 1 1 189 MET CB C -18.939 16.391 -23.028 1.00 . A A . 189 MET CB 1 1
8 24747 1 1 189 MET CE C -20.180 16.746 -25.951 1.00 . A A . 189 MET CE 1 1
8 24748 1 1 189 MET CG C -20.415 16.324 -23.254 1.00 . A A . 189 MET CG 1 1
8 24749 1 1 189 MET H H -16.609 16.755 -22.366 1.00 . A A . 189 MET H 1 1
8 24750 1 1 189 MET HA H -18.956 18.097 -21.781 1.00 . A A . 189 MET HA 1 1
8 24751 1 1 189 MET HB2 H -18.491 16.916 -23.858 1.00 . A A . 189 MET HB2 1 1
8 24752 1 1 189 MET HB3 H -18.552 15.383 -23.000 1.00 . A A . 189 MET HB3 1 1
8 24753 1 1 189 MET HE1 H -19.113 16.832 -25.810 1.00 . A A . 189 MET HE1 1 1
8 24754 1 1 189 MET HE2 H -20.641 17.702 -25.750 1.00 . A A . 189 MET HE2 1 1
8 24755 1 1 189 MET HE3 H -20.391 16.444 -26.966 1.00 . A A . 189 MET HE3 1 1
8 24756 1 1 189 MET HG2 H -20.850 15.768 -22.440 1.00 . A A . 189 MET HG2 1 1
8 24757 1 1 189 MET HG3 H -20.798 17.332 -23.255 1.00 . A A . 189 MET HG3 1 1
8 24758 1 1 189 MET N N -17.136 17.180 -21.657 1.00 . A A . 189 MET N 1 1
8 24759 1 1 189 MET O O -20.091 16.810 -19.937 1.00 . A A . 189 MET O 1 1
8 24760 1 1 189 MET SD S -20.829 15.531 -24.810 1.00 . A A . 189 MET SD 1 1
8 24761 1 1 190 LEU C C -18.717 15.156 -17.753 1.00 . A A . 190 LEU C 1 1
8 24762 1 1 190 LEU CA C -18.976 14.448 -19.079 1.00 . A A . 190 LEU CA 1 1
8 24763 1 1 190 LEU CB C -18.400 13.008 -19.102 1.00 . A A . 190 LEU CB 1 1
8 24764 1 1 190 LEU CD1 C -16.495 12.833 -17.469 1.00 . A A . 190 LEU CD1 1 1
8 24765 1 1 190 LEU CD2 C -16.415 11.576 -19.625 1.00 . A A . 190 LEU CD2 1 1
8 24766 1 1 190 LEU CG C -16.886 12.846 -18.938 1.00 . A A . 190 LEU CG 1 1
8 24767 1 1 190 LEU H H -17.723 14.936 -20.710 1.00 . A A . 190 LEU H 1 1
8 24768 1 1 190 LEU HA H -20.046 14.378 -19.190 1.00 . A A . 190 LEU HA 1 1
8 24769 1 1 190 LEU HB2 H -18.876 12.450 -18.311 1.00 . A A . 190 LEU HB2 1 1
8 24770 1 1 190 LEU HB3 H -18.683 12.558 -20.043 1.00 . A A . 190 LEU HB3 1 1
8 24771 1 1 190 LEU HD11 H -16.949 11.981 -16.985 1.00 . A A . 190 LEU HD11 1 1
8 24772 1 1 190 LEU HD12 H -16.851 13.741 -17.003 1.00 . A A . 190 LEU HD12 1 1
8 24773 1 1 190 LEU HD13 H -15.421 12.775 -17.379 1.00 . A A . 190 LEU HD13 1 1
8 24774 1 1 190 LEU HD21 H -15.348 11.470 -19.497 1.00 . A A . 190 LEU HD21 1 1
8 24775 1 1 190 LEU HD22 H -16.649 11.630 -20.677 1.00 . A A . 190 LEU HD22 1 1
8 24776 1 1 190 LEU HD23 H -16.917 10.725 -19.188 1.00 . A A . 190 LEU HD23 1 1
8 24777 1 1 190 LEU HG H -16.392 13.685 -19.407 1.00 . A A . 190 LEU HG 1 1
8 24778 1 1 190 LEU N N -18.506 15.236 -20.198 1.00 . A A . 190 LEU N 1 1
8 24779 1 1 190 LEU O O -19.537 15.078 -16.847 1.00 . A A . 190 LEU O 1 1
8 24780 1 1 191 LEU C C -18.261 17.725 -16.225 1.00 . A A . 191 LEU C 1 1
8 24781 1 1 191 LEU CA C -17.268 16.602 -16.419 1.00 . A A . 191 LEU CA 1 1
8 24782 1 1 191 LEU CB C -15.867 17.195 -16.487 1.00 . A A . 191 LEU CB 1 1
8 24783 1 1 191 LEU CD1 C -13.410 16.926 -16.613 1.00 . A A . 191 LEU CD1 1 1
8 24784 1 1 191 LEU CD2 C -14.755 15.393 -15.197 1.00 . A A . 191 LEU CD2 1 1
8 24785 1 1 191 LEU CG C -14.724 16.201 -16.471 1.00 . A A . 191 LEU CG 1 1
8 24786 1 1 191 LEU H H -16.933 15.847 -18.384 1.00 . A A . 191 LEU H 1 1
8 24787 1 1 191 LEU HA H -17.319 15.928 -15.580 1.00 . A A . 191 LEU HA 1 1
8 24788 1 1 191 LEU HB2 H -15.793 17.776 -17.394 1.00 . A A . 191 LEU HB2 1 1
8 24789 1 1 191 LEU HB3 H -15.743 17.862 -15.647 1.00 . A A . 191 LEU HB3 1 1
8 24790 1 1 191 LEU HD11 H -13.302 17.620 -15.795 1.00 . A A . 191 LEU HD11 1 1
8 24791 1 1 191 LEU HD12 H -13.404 17.465 -17.548 1.00 . A A . 191 LEU HD12 1 1
8 24792 1 1 191 LEU HD13 H -12.597 16.214 -16.594 1.00 . A A . 191 LEU HD13 1 1
8 24793 1 1 191 LEU HD21 H -13.915 14.716 -15.177 1.00 . A A . 191 LEU HD21 1 1
8 24794 1 1 191 LEU HD22 H -15.678 14.834 -15.164 1.00 . A A . 191 LEU HD22 1 1
8 24795 1 1 191 LEU HD23 H -14.706 16.063 -14.352 1.00 . A A . 191 LEU HD23 1 1
8 24796 1 1 191 LEU HG H -14.829 15.524 -17.306 1.00 . A A . 191 LEU HG 1 1
8 24797 1 1 191 LEU N N -17.575 15.849 -17.640 1.00 . A A . 191 LEU N 1 1
8 24798 1 1 191 LEU O O -18.777 17.940 -15.131 1.00 . A A . 191 LEU O 1 1
8 24799 1 1 192 LYS C C -20.880 19.019 -16.984 1.00 . A A . 192 LYS C 1 1
8 24800 1 1 192 LYS CA C -19.476 19.531 -17.300 1.00 . A A . 192 LYS CA 1 1
8 24801 1 1 192 LYS CB C -19.437 20.259 -18.662 1.00 . A A . 192 LYS CB 1 1
8 24802 1 1 192 LYS CD C -21.665 21.455 -18.922 1.00 . A A . 192 LYS CD 1 1
8 24803 1 1 192 LYS CE C -22.336 22.815 -18.998 1.00 . A A . 192 LYS CE 1 1
8 24804 1 1 192 LYS CG C -20.166 21.604 -18.705 1.00 . A A . 192 LYS CG 1 1
8 24805 1 1 192 LYS H H -18.066 18.178 -18.137 1.00 . A A . 192 LYS H 1 1
8 24806 1 1 192 LYS HA H -19.171 20.217 -16.524 1.00 . A A . 192 LYS HA 1 1
8 24807 1 1 192 LYS HB2 H -18.406 20.434 -18.927 1.00 . A A . 192 LYS HB2 1 1
8 24808 1 1 192 LYS HB3 H -19.879 19.612 -19.406 1.00 . A A . 192 LYS HB3 1 1
8 24809 1 1 192 LYS HD2 H -21.837 20.924 -19.847 1.00 . A A . 192 LYS HD2 1 1
8 24810 1 1 192 LYS HD3 H -22.087 20.898 -18.098 1.00 . A A . 192 LYS HD3 1 1
8 24811 1 1 192 LYS HE2 H -22.161 23.335 -18.070 1.00 . A A . 192 LYS HE2 1 1
8 24812 1 1 192 LYS HE3 H -21.895 23.374 -19.810 1.00 . A A . 192 LYS HE3 1 1
8 24813 1 1 192 LYS HG2 H -20.006 22.116 -17.768 1.00 . A A . 192 LYS HG2 1 1
8 24814 1 1 192 LYS HG3 H -19.752 22.196 -19.509 1.00 . A A . 192 LYS HG3 1 1
8 24815 1 1 192 LYS HZ1 H -23.997 22.234 -20.117 1.00 . A A . 192 LYS HZ1 1 1
8 24816 1 1 192 LYS HZ2 H -24.220 23.662 -19.249 1.00 . A A . 192 LYS HZ2 1 1
8 24817 1 1 192 LYS HZ3 H -24.242 22.180 -18.449 1.00 . A A . 192 LYS HZ3 1 1
8 24818 1 1 192 LYS N N -18.534 18.420 -17.307 1.00 . A A . 192 LYS N 1 1
8 24819 1 1 192 LYS NZ N -23.796 22.711 -19.217 1.00 . A A . 192 LYS NZ 1 1
8 24820 1 1 192 LYS O O -21.618 19.627 -16.206 1.00 . A A . 192 LYS O 1 1
8 24821 1 1 193 LYS C C -22.655 16.792 -15.926 1.00 . A A . 193 LYS C 1 1
8 24822 1 1 193 LYS CA C -22.523 17.266 -17.376 1.00 . A A . 193 LYS CA 1 1
8 24823 1 1 193 LYS CB C -22.719 16.093 -18.343 1.00 . A A . 193 LYS CB 1 1
8 24824 1 1 193 LYS CD C -24.223 14.288 -19.229 1.00 . A A . 193 LYS CD 1 1
8 24825 1 1 193 LYS CE C -25.591 13.638 -19.120 1.00 . A A . 193 LYS CE 1 1
8 24826 1 1 193 LYS CG C -24.076 15.421 -18.229 1.00 . A A . 193 LYS CG 1 1
8 24827 1 1 193 LYS H H -20.607 17.481 -18.230 1.00 . A A . 193 LYS H 1 1
8 24828 1 1 193 LYS HA H -23.281 18.009 -17.570 1.00 . A A . 193 LYS HA 1 1
8 24829 1 1 193 LYS HB2 H -22.606 16.455 -19.354 1.00 . A A . 193 LYS HB2 1 1
8 24830 1 1 193 LYS HB3 H -21.957 15.353 -18.148 1.00 . A A . 193 LYS HB3 1 1
8 24831 1 1 193 LYS HD2 H -24.097 14.679 -20.228 1.00 . A A . 193 LYS HD2 1 1
8 24832 1 1 193 LYS HD3 H -23.464 13.546 -19.032 1.00 . A A . 193 LYS HD3 1 1
8 24833 1 1 193 LYS HE2 H -25.708 13.239 -18.123 1.00 . A A . 193 LYS HE2 1 1
8 24834 1 1 193 LYS HE3 H -26.347 14.390 -19.296 1.00 . A A . 193 LYS HE3 1 1
8 24835 1 1 193 LYS HG2 H -24.186 15.023 -17.232 1.00 . A A . 193 LYS HG2 1 1
8 24836 1 1 193 LYS HG3 H -24.846 16.155 -18.414 1.00 . A A . 193 LYS HG3 1 1
8 24837 1 1 193 LYS HZ1 H -25.629 12.893 -21.067 1.00 . A A . 193 LYS HZ1 1 1
8 24838 1 1 193 LYS HZ2 H -26.723 12.142 -20.023 1.00 . A A . 193 LYS HZ2 1 1
8 24839 1 1 193 LYS HZ3 H -25.075 11.784 -19.919 1.00 . A A . 193 LYS HZ3 1 1
8 24840 1 1 193 LYS N N -21.234 17.897 -17.596 1.00 . A A . 193 LYS N 1 1
8 24841 1 1 193 LYS NZ N -25.766 12.540 -20.098 1.00 . A A . 193 LYS NZ 1 1
8 24842 1 1 193 LYS O O -23.715 16.924 -15.308 1.00 . A A . 193 LYS O 1 1
8 24843 1 1 194 ASP C C -21.681 16.812 -12.997 1.00 . A A . 194 ASP C 1 1
8 24844 1 1 194 ASP CA C -21.516 15.711 -14.034 1.00 . A A . 194 ASP CA 1 1
8 24845 1 1 194 ASP CB C -20.181 14.988 -13.821 1.00 . A A . 194 ASP CB 1 1
8 24846 1 1 194 ASP CG C -20.047 14.349 -12.459 1.00 . A A . 194 ASP CG 1 1
8 24847 1 1 194 ASP H H -20.744 16.212 -15.943 1.00 . A A . 194 ASP H 1 1
8 24848 1 1 194 ASP HA H -22.319 15.005 -13.926 1.00 . A A . 194 ASP HA 1 1
8 24849 1 1 194 ASP HB2 H -20.080 14.213 -14.565 1.00 . A A . 194 ASP HB2 1 1
8 24850 1 1 194 ASP HB3 H -19.376 15.698 -13.946 1.00 . A A . 194 ASP HB3 1 1
8 24851 1 1 194 ASP N N -21.560 16.253 -15.397 1.00 . A A . 194 ASP N 1 1
8 24852 1 1 194 ASP O O -22.207 16.585 -11.908 1.00 . A A . 194 ASP O 1 1
8 24853 1 1 194 ASP OD1 O -20.721 13.329 -12.204 1.00 . A A . 194 ASP OD1 1 1
8 24854 1 1 194 ASP OD2 O -19.236 14.840 -11.647 1.00 . A A . 194 ASP OD2 1 1
8 24855 1 1 195 GLY C C -22.661 19.921 -12.738 1.00 . A A . 195 GLY C 1 1
8 24856 1 1 195 GLY CA C -21.391 19.139 -12.473 1.00 . A A . 195 GLY CA 1 1
8 24857 1 1 195 GLY H H -20.853 18.107 -14.241 1.00 . A A . 195 GLY H 1 1
8 24858 1 1 195 GLY HA2 H -21.400 18.789 -11.452 1.00 . A A . 195 GLY HA2 1 1
8 24859 1 1 195 GLY HA3 H -20.543 19.791 -12.614 1.00 . A A . 195 GLY HA3 1 1
8 24860 1 1 195 GLY N N -21.264 18.001 -13.358 1.00 . A A . 195 GLY N 1 1
8 24861 1 1 195 GLY O O -22.870 20.982 -12.154 1.00 . A A . 195 GLY O 1 1
8 24862 1 1 196 LEU C C -24.764 21.502 -14.030 1.00 . A A . 196 LEU C 1 1
8 24863 1 1 196 LEU CA C -24.778 19.975 -14.057 1.00 . A A . 196 LEU CA 1 1
8 24864 1 1 196 LEU CB C -26.037 19.376 -13.353 1.00 . A A . 196 LEU CB 1 1
8 24865 1 1 196 LEU CD1 C -25.084 18.414 -11.185 1.00 . A A . 196 LEU CD1 1 1
8 24866 1 1 196 LEU CD2 C -26.018 20.747 -11.197 1.00 . A A . 196 LEU CD2 1 1
8 24867 1 1 196 LEU CG C -26.111 19.350 -11.799 1.00 . A A . 196 LEU CG 1 1
8 24868 1 1 196 LEU H H -23.308 18.471 -13.959 1.00 . A A . 196 LEU H 1 1
8 24869 1 1 196 LEU HA H -24.846 19.711 -15.103 1.00 . A A . 196 LEU HA 1 1
8 24870 1 1 196 LEU HB2 H -26.892 19.931 -13.702 1.00 . A A . 196 LEU HB2 1 1
8 24871 1 1 196 LEU HB3 H -26.145 18.360 -13.704 1.00 . A A . 196 LEU HB3 1 1
8 24872 1 1 196 LEU HD11 H -25.253 17.410 -11.545 1.00 . A A . 196 LEU HD11 1 1
8 24873 1 1 196 LEU HD12 H -25.178 18.433 -10.109 1.00 . A A . 196 LEU HD12 1 1
8 24874 1 1 196 LEU HD13 H -24.092 18.735 -11.466 1.00 . A A . 196 LEU HD13 1 1
8 24875 1 1 196 LEU HD21 H -25.081 21.202 -11.484 1.00 . A A . 196 LEU HD21 1 1
8 24876 1 1 196 LEU HD22 H -26.071 20.679 -10.121 1.00 . A A . 196 LEU HD22 1 1
8 24877 1 1 196 LEU HD23 H -26.837 21.350 -11.560 1.00 . A A . 196 LEU HD23 1 1
8 24878 1 1 196 LEU HG H -27.073 18.945 -11.539 1.00 . A A . 196 LEU HG 1 1
8 24879 1 1 196 LEU N N -23.519 19.359 -13.613 1.00 . A A . 196 LEU N 1 1
8 24880 1 1 196 LEU O O -24.400 22.097 -15.085 1.00 . A A . 196 LEU O 1 1
9 24881 1 1 1 MET C C 2.494 1.275 -2.050 1.00 . A A . 1 MET C 1 1
9 24882 1 1 1 MET CA C 2.389 -0.205 -1.689 1.00 . A A . 1 MET CA 1 1
9 24883 1 1 1 MET CB C 1.186 -0.823 -2.423 1.00 . A A . 1 MET CB 1 1
9 24884 1 1 1 MET CE C 0.032 -3.198 -4.403 1.00 . A A . 1 MET CE 1 1
9 24885 1 1 1 MET CG C 1.285 -0.767 -3.938 1.00 . A A . 1 MET CG 1 1
9 24886 1 1 1 MET H1 H 3.039 0.085 0.256 1.00 . A A . 1 MET H1 1 1
9 24887 1 1 1 MET HA H 3.293 -0.708 -2.000 1.00 . A A . 1 MET HA 1 1
9 24888 1 1 1 MET HB2 H 1.093 -1.858 -2.135 1.00 . A A . 1 MET HB2 1 1
9 24889 1 1 1 MET HB3 H 0.293 -0.293 -2.130 1.00 . A A . 1 MET HB3 1 1
9 24890 1 1 1 MET HE1 H 0.004 -3.349 -3.334 1.00 . A A . 1 MET HE1 1 1
9 24891 1 1 1 MET HE2 H 0.978 -3.542 -4.793 1.00 . A A . 1 MET HE2 1 1
9 24892 1 1 1 MET HE3 H -0.772 -3.751 -4.867 1.00 . A A . 1 MET HE3 1 1
9 24893 1 1 1 MET HG2 H 1.401 0.261 -4.244 1.00 . A A . 1 MET HG2 1 1
9 24894 1 1 1 MET HG3 H 2.155 -1.332 -4.237 1.00 . A A . 1 MET HG3 1 1
9 24895 1 1 1 MET N N 2.235 -0.374 -0.223 1.00 . A A . 1 MET N 1 1
9 24896 1 1 1 MET O O 1.900 2.130 -1.387 1.00 . A A . 1 MET O 1 1
9 24897 1 1 1 MET SD S -0.160 -1.458 -4.767 1.00 . A A . 1 MET SD 1 1
9 24898 1 1 2 ASP C C 2.764 3.010 -4.964 1.00 . A A . 2 ASP C 1 1
9 24899 1 1 2 ASP CA C 3.395 2.929 -3.600 1.00 . A A . 2 ASP CA 1 1
9 24900 1 1 2 ASP CB C 4.851 3.374 -3.673 1.00 . A A . 2 ASP CB 1 1
9 24901 1 1 2 ASP CG C 5.529 3.417 -2.318 1.00 . A A . 2 ASP CG 1 1
9 24902 1 1 2 ASP H H 3.778 0.852 -3.513 1.00 . A A . 2 ASP H 1 1
9 24903 1 1 2 ASP HA H 2.844 3.585 -2.938 1.00 . A A . 2 ASP HA 1 1
9 24904 1 1 2 ASP HB2 H 5.384 2.684 -4.306 1.00 . A A . 2 ASP HB2 1 1
9 24905 1 1 2 ASP HB3 H 4.898 4.353 -4.121 1.00 . A A . 2 ASP HB3 1 1
9 24906 1 1 2 ASP N N 3.269 1.570 -3.081 1.00 . A A . 2 ASP N 1 1
9 24907 1 1 2 ASP O O 2.499 1.990 -5.580 1.00 . A A . 2 ASP O 1 1
9 24908 1 1 2 ASP OD1 O 5.202 4.314 -1.509 1.00 . A A . 2 ASP OD1 1 1
9 24909 1 1 2 ASP OD2 O 6.388 2.551 -2.051 1.00 . A A . 2 ASP OD2 1 1
9 24910 1 1 3 ALA C C 2.786 5.024 -7.711 1.00 . A A . 3 ALA C 1 1
9 24911 1 1 3 ALA CA C 1.857 4.391 -6.713 1.00 . A A . 3 ALA CA 1 1
9 24912 1 1 3 ALA CB C 0.601 5.234 -6.563 1.00 . A A . 3 ALA CB 1 1
9 24913 1 1 3 ALA H H 2.809 4.995 -4.917 1.00 . A A . 3 ALA H 1 1
9 24914 1 1 3 ALA HA H 1.567 3.419 -7.065 1.00 . A A . 3 ALA HA 1 1
9 24915 1 1 3 ALA HB1 H 0.857 6.187 -6.125 1.00 . A A . 3 ALA HB1 1 1
9 24916 1 1 3 ALA HB2 H -0.112 4.723 -5.935 1.00 . A A . 3 ALA HB2 1 1
9 24917 1 1 3 ALA HB3 H 0.164 5.397 -7.536 1.00 . A A . 3 ALA HB3 1 1
9 24918 1 1 3 ALA N N 2.518 4.210 -5.433 1.00 . A A . 3 ALA N 1 1
9 24919 1 1 3 ALA O O 3.444 6.007 -7.412 1.00 . A A . 3 ALA O 1 1
9 24920 1 1 4 LEU C C 2.832 5.642 -10.986 1.00 . A A . 4 LEU C 1 1
9 24921 1 1 4 LEU CA C 3.677 4.963 -9.937 1.00 . A A . 4 LEU CA 1 1
9 24922 1 1 4 LEU CB C 4.428 3.835 -10.612 1.00 . A A . 4 LEU CB 1 1
9 24923 1 1 4 LEU CD1 C 6.611 4.966 -10.991 1.00 . A A . 4 LEU CD1 1 1
9 24924 1 1 4 LEU CD2 C 5.880 3.107 -12.493 1.00 . A A . 4 LEU CD2 1 1
9 24925 1 1 4 LEU CG C 5.435 4.275 -11.654 1.00 . A A . 4 LEU CG 1 1
9 24926 1 1 4 LEU H H 2.322 3.643 -9.070 1.00 . A A . 4 LEU H 1 1
9 24927 1 1 4 LEU HA H 4.384 5.661 -9.519 1.00 . A A . 4 LEU HA 1 1
9 24928 1 1 4 LEU HB2 H 4.927 3.244 -9.863 1.00 . A A . 4 LEU HB2 1 1
9 24929 1 1 4 LEU HB3 H 3.701 3.206 -11.103 1.00 . A A . 4 LEU HB3 1 1
9 24930 1 1 4 LEU HD11 H 7.364 5.179 -11.732 1.00 . A A . 4 LEU HD11 1 1
9 24931 1 1 4 LEU HD12 H 7.024 4.319 -10.231 1.00 . A A . 4 LEU HD12 1 1
9 24932 1 1 4 LEU HD13 H 6.282 5.890 -10.535 1.00 . A A . 4 LEU HD13 1 1
9 24933 1 1 4 LEU HD21 H 5.011 2.656 -12.947 1.00 . A A . 4 LEU HD21 1 1
9 24934 1 1 4 LEU HD22 H 6.383 2.387 -11.867 1.00 . A A . 4 LEU HD22 1 1
9 24935 1 1 4 LEU HD23 H 6.548 3.458 -13.266 1.00 . A A . 4 LEU HD23 1 1
9 24936 1 1 4 LEU HG H 4.962 4.997 -12.305 1.00 . A A . 4 LEU HG 1 1
9 24937 1 1 4 LEU N N 2.843 4.453 -8.890 1.00 . A A . 4 LEU N 1 1
9 24938 1 1 4 LEU O O 1.904 5.043 -11.522 1.00 . A A . 4 LEU O 1 1
9 24939 1 1 5 ILE C C 3.457 7.924 -13.405 1.00 . A A . 5 ILE C 1 1
9 24940 1 1 5 ILE CA C 2.465 7.584 -12.331 1.00 . A A . 5 ILE CA 1 1
9 24941 1 1 5 ILE CB C 1.755 8.866 -11.834 1.00 . A A . 5 ILE CB 1 1
9 24942 1 1 5 ILE CD1 C 0.043 9.720 -10.142 1.00 . A A . 5 ILE CD1 1 1
9 24943 1 1 5 ILE CG1 C 0.739 8.518 -10.742 1.00 . A A . 5 ILE CG1 1 1
9 24944 1 1 5 ILE CG2 C 1.063 9.575 -12.994 1.00 . A A . 5 ILE CG2 1 1
9 24945 1 1 5 ILE H H 3.893 7.294 -10.799 1.00 . A A . 5 ILE H 1 1
9 24946 1 1 5 ILE HA H 1.728 6.919 -12.750 1.00 . A A . 5 ILE HA 1 1
9 24947 1 1 5 ILE HB H 2.500 9.527 -11.424 1.00 . A A . 5 ILE HB 1 1
9 24948 1 1 5 ILE HD11 H 0.777 10.420 -9.774 1.00 . A A . 5 ILE HD11 1 1
9 24949 1 1 5 ILE HD12 H -0.586 9.395 -9.324 1.00 . A A . 5 ILE HD12 1 1
9 24950 1 1 5 ILE HD13 H -0.571 10.195 -10.895 1.00 . A A . 5 ILE HD13 1 1
9 24951 1 1 5 ILE HG12 H -0.020 7.874 -11.158 1.00 . A A . 5 ILE HG12 1 1
9 24952 1 1 5 ILE HG13 H 1.247 7.996 -9.945 1.00 . A A . 5 ILE HG13 1 1
9 24953 1 1 5 ILE HG21 H 0.322 8.914 -13.421 1.00 . A A . 5 ILE HG21 1 1
9 24954 1 1 5 ILE HG22 H 1.793 9.834 -13.747 1.00 . A A . 5 ILE HG22 1 1
9 24955 1 1 5 ILE HG23 H 0.580 10.471 -12.633 1.00 . A A . 5 ILE HG23 1 1
9 24956 1 1 5 ILE N N 3.149 6.871 -11.281 1.00 . A A . 5 ILE N 1 1
9 24957 1 1 5 ILE O O 4.266 8.823 -13.249 1.00 . A A . 5 ILE O 1 1
9 24958 1 1 6 MET C C 3.863 8.286 -16.645 1.00 . A A . 6 MET C 1 1
9 24959 1 1 6 MET CA C 4.362 7.363 -15.560 1.00 . A A . 6 MET CA 1 1
9 24960 1 1 6 MET CB C 4.772 6.005 -16.087 1.00 . A A . 6 MET CB 1 1
9 24961 1 1 6 MET CE C 5.492 3.500 -17.609 1.00 . A A . 6 MET CE 1 1
9 24962 1 1 6 MET CG C 3.623 5.206 -16.595 1.00 . A A . 6 MET CG 1 1
9 24963 1 1 6 MET H H 2.670 6.543 -14.583 1.00 . A A . 6 MET H 1 1
9 24964 1 1 6 MET HA H 5.232 7.844 -15.147 1.00 . A A . 6 MET HA 1 1
9 24965 1 1 6 MET HB2 H 5.474 6.138 -16.896 1.00 . A A . 6 MET HB2 1 1
9 24966 1 1 6 MET HB3 H 5.248 5.445 -15.294 1.00 . A A . 6 MET HB3 1 1
9 24967 1 1 6 MET HE1 H 6.245 4.045 -17.041 1.00 . A A . 6 MET HE1 1 1
9 24968 1 1 6 MET HE2 H 5.326 3.999 -18.552 1.00 . A A . 6 MET HE2 1 1
9 24969 1 1 6 MET HE3 H 5.836 2.492 -17.778 1.00 . A A . 6 MET HE3 1 1
9 24970 1 1 6 MET HG2 H 2.799 5.377 -15.924 1.00 . A A . 6 MET HG2 1 1
9 24971 1 1 6 MET HG3 H 3.379 5.576 -17.576 1.00 . A A . 6 MET HG3 1 1
9 24972 1 1 6 MET N N 3.392 7.204 -14.491 1.00 . A A . 6 MET N 1 1
9 24973 1 1 6 MET O O 3.074 7.926 -17.518 1.00 . A A . 6 MET O 1 1
9 24974 1 1 6 MET SD S 3.979 3.456 -16.679 1.00 . A A . 6 MET SD 1 1
9 24975 1 1 7 ALA C C 5.214 11.036 -18.188 1.00 . A A . 7 ALA C 1 1
9 24976 1 1 7 ALA CA C 3.971 10.549 -17.445 1.00 . A A . 7 ALA CA 1 1
9 24977 1 1 7 ALA CB C 3.296 11.694 -16.707 1.00 . A A . 7 ALA CB 1 1
9 24978 1 1 7 ALA H H 4.929 9.644 -15.797 1.00 . A A . 7 ALA H 1 1
9 24979 1 1 7 ALA HA H 3.270 10.152 -18.166 1.00 . A A . 7 ALA HA 1 1
9 24980 1 1 7 ALA HB1 H 3.999 12.146 -16.022 1.00 . A A . 7 ALA HB1 1 1
9 24981 1 1 7 ALA HB2 H 2.450 11.314 -16.154 1.00 . A A . 7 ALA HB2 1 1
9 24982 1 1 7 ALA HB3 H 2.959 12.432 -17.418 1.00 . A A . 7 ALA HB3 1 1
9 24983 1 1 7 ALA N N 4.305 9.490 -16.529 1.00 . A A . 7 ALA N 1 1
9 24984 1 1 7 ALA O O 5.979 11.851 -17.679 1.00 . A A . 7 ALA O 1 1
9 24985 1 1 8 GLY C C 6.642 10.073 -21.436 1.00 . A A . 8 GLY C 1 1
9 24986 1 1 8 GLY CA C 6.527 10.925 -20.192 1.00 . A A . 8 GLY CA 1 1
9 24987 1 1 8 GLY H H 4.789 9.851 -19.688 1.00 . A A . 8 GLY H 1 1
9 24988 1 1 8 GLY HA2 H 6.404 11.959 -20.483 1.00 . A A . 8 GLY HA2 1 1
9 24989 1 1 8 GLY HA3 H 7.435 10.827 -19.616 1.00 . A A . 8 GLY HA3 1 1
9 24990 1 1 8 GLY N N 5.403 10.530 -19.374 1.00 . A A . 8 GLY N 1 1
9 24991 1 1 8 GLY O O 7.740 9.823 -21.931 1.00 . A A . 8 GLY O 1 1
9 24992 1 1 9 GLY C C 5.235 9.562 -24.386 1.00 . A A . 9 GLY C 1 1
9 24993 1 1 9 GLY CA C 5.490 8.788 -23.114 1.00 . A A . 9 GLY CA 1 1
9 24994 1 1 9 GLY H H 4.657 9.902 -21.538 1.00 . A A . 9 GLY H 1 1
9 24995 1 1 9 GLY HA2 H 6.442 8.289 -23.192 1.00 . A A . 9 GLY HA2 1 1
9 24996 1 1 9 GLY HA3 H 4.715 8.046 -22.996 1.00 . A A . 9 GLY HA3 1 1
9 24997 1 1 9 GLY N N 5.502 9.636 -21.946 1.00 . A A . 9 GLY N 1 1
9 24998 1 1 9 GLY O O 4.461 10.524 -24.394 1.00 . A A . 9 GLY O 1 1
9 24999 1 1 10 LYS C C 5.576 8.725 -27.824 1.00 . A A . 10 LYS C 1 1
9 25000 1 1 10 LYS CA C 5.739 9.787 -26.756 1.00 . A A . 10 LYS CA 1 1
9 25001 1 1 10 LYS CB C 6.960 10.632 -27.109 1.00 . A A . 10 LYS CB 1 1
9 25002 1 1 10 LYS CD C 8.433 12.599 -26.660 1.00 . A A . 10 LYS CD 1 1
9 25003 1 1 10 LYS CE C 9.716 11.781 -26.682 1.00 . A A . 10 LYS CE 1 1
9 25004 1 1 10 LYS CG C 7.262 11.770 -26.153 1.00 . A A . 10 LYS CG 1 1
9 25005 1 1 10 LYS H H 6.508 8.393 -25.375 1.00 . A A . 10 LYS H 1 1
9 25006 1 1 10 LYS HA H 4.862 10.416 -26.732 1.00 . A A . 10 LYS HA 1 1
9 25007 1 1 10 LYS HB2 H 7.823 9.986 -27.137 1.00 . A A . 10 LYS HB2 1 1
9 25008 1 1 10 LYS HB3 H 6.811 11.051 -28.094 1.00 . A A . 10 LYS HB3 1 1
9 25009 1 1 10 LYS HD2 H 8.216 12.939 -27.662 1.00 . A A . 10 LYS HD2 1 1
9 25010 1 1 10 LYS HD3 H 8.570 13.451 -26.010 1.00 . A A . 10 LYS HD3 1 1
9 25011 1 1 10 LYS HE2 H 9.927 11.440 -25.680 1.00 . A A . 10 LYS HE2 1 1
9 25012 1 1 10 LYS HE3 H 9.570 10.927 -27.327 1.00 . A A . 10 LYS HE3 1 1
9 25013 1 1 10 LYS HG2 H 6.391 12.403 -26.068 1.00 . A A . 10 LYS HG2 1 1
9 25014 1 1 10 LYS HG3 H 7.512 11.362 -25.184 1.00 . A A . 10 LYS HG3 1 1
9 25015 1 1 10 LYS HZ1 H 11.083 13.354 -26.533 1.00 . A A . 10 LYS HZ1 1 1
9 25016 1 1 10 LYS HZ2 H 10.670 12.947 -28.120 1.00 . A A . 10 LYS HZ2 1 1
9 25017 1 1 10 LYS HZ3 H 11.710 11.953 -27.247 1.00 . A A . 10 LYS HZ3 1 1
9 25018 1 1 10 LYS N N 5.899 9.156 -25.455 1.00 . A A . 10 LYS N 1 1
9 25019 1 1 10 LYS NZ N 10.871 12.563 -27.174 1.00 . A A . 10 LYS NZ 1 1
9 25020 1 1 10 LYS O O 6.156 7.639 -27.717 1.00 . A A . 10 LYS O 1 1
9 25021 1 1 11 GLY C C 5.700 8.318 -31.015 1.00 . A A . 11 GLY C 1 1
9 25022 1 1 11 GLY CA C 4.643 8.105 -29.946 1.00 . A A . 11 GLY CA 1 1
9 25023 1 1 11 GLY H H 4.344 9.902 -28.863 1.00 . A A . 11 GLY H 1 1
9 25024 1 1 11 GLY HA2 H 4.718 7.096 -29.568 1.00 . A A . 11 GLY HA2 1 1
9 25025 1 1 11 GLY HA3 H 3.667 8.246 -30.386 1.00 . A A . 11 GLY HA3 1 1
9 25026 1 1 11 GLY N N 4.807 9.033 -28.848 1.00 . A A . 11 GLY N 1 1
9 25027 1 1 11 GLY O O 6.627 9.122 -30.830 1.00 . A A . 11 GLY O 1 1
9 25028 1 1 12 THR C C 6.335 9.136 -33.875 1.00 . A A . 12 THR C 1 1
9 25029 1 1 12 THR CA C 6.512 7.761 -33.237 1.00 . A A . 12 THR CA 1 1
9 25030 1 1 12 THR CB C 6.300 6.662 -34.299 1.00 . A A . 12 THR CB 1 1
9 25031 1 1 12 THR CG2 C 6.648 5.291 -33.739 1.00 . A A . 12 THR CG2 1 1
9 25032 1 1 12 THR H H 4.853 6.951 -32.209 1.00 . A A . 12 THR H 1 1
9 25033 1 1 12 THR HA H 7.517 7.681 -32.847 1.00 . A A . 12 THR HA 1 1
9 25034 1 1 12 THR HB H 6.942 6.870 -35.143 1.00 . A A . 12 THR HB 1 1
9 25035 1 1 12 THR HG1 H 4.901 6.491 -35.684 1.00 . A A . 12 THR HG1 1 1
9 25036 1 1 12 THR HG21 H 7.681 5.282 -33.424 1.00 . A A . 12 THR HG21 1 1
9 25037 1 1 12 THR HG22 H 6.497 4.542 -34.501 1.00 . A A . 12 THR HG22 1 1
9 25038 1 1 12 THR HG23 H 6.013 5.077 -32.893 1.00 . A A . 12 THR HG23 1 1
9 25039 1 1 12 THR N N 5.581 7.603 -32.127 1.00 . A A . 12 THR N 1 1
9 25040 1 1 12 THR O O 7.290 9.755 -34.349 1.00 . A A . 12 THR O 1 1
9 25041 1 1 12 THR OG1 O 4.934 6.669 -34.736 1.00 . A A . 12 THR OG1 1 1
9 25042 1 1 13 ARG C C 3.786 11.518 -33.364 1.00 . A A . 13 ARG C 1 1
9 25043 1 1 13 ARG CA C 4.758 10.907 -34.359 1.00 . A A . 13 ARG CA 1 1
9 25044 1 1 13 ARG CB C 4.100 10.777 -35.739 1.00 . A A . 13 ARG CB 1 1
9 25045 1 1 13 ARG CD C 5.381 12.477 -37.103 1.00 . A A . 13 ARG CD 1 1
9 25046 1 1 13 ARG CG C 4.019 12.075 -36.537 1.00 . A A . 13 ARG CG 1 1
9 25047 1 1 13 ARG CZ C 7.608 13.063 -36.179 1.00 . A A . 13 ARG CZ 1 1
9 25048 1 1 13 ARG H H 4.397 9.034 -33.496 1.00 . A A . 13 ARG H 1 1
9 25049 1 1 13 ARG HA H 5.651 11.511 -34.426 1.00 . A A . 13 ARG HA 1 1
9 25050 1 1 13 ARG HB2 H 4.663 10.063 -36.322 1.00 . A A . 13 ARG HB2 1 1
9 25051 1 1 13 ARG HB3 H 3.097 10.400 -35.606 1.00 . A A . 13 ARG HB3 1 1
9 25052 1 1 13 ARG HD2 H 5.850 11.603 -37.527 1.00 . A A . 13 ARG HD2 1 1
9 25053 1 1 13 ARG HD3 H 5.228 13.212 -37.881 1.00 . A A . 13 ARG HD3 1 1
9 25054 1 1 13 ARG HE H 5.846 13.449 -35.303 1.00 . A A . 13 ARG HE 1 1
9 25055 1 1 13 ARG HG2 H 3.326 11.943 -37.354 1.00 . A A . 13 ARG HG2 1 1
9 25056 1 1 13 ARG HG3 H 3.664 12.859 -35.885 1.00 . A A . 13 ARG HG3 1 1
9 25057 1 1 13 ARG HH11 H 7.683 12.091 -37.961 1.00 . A A . 13 ARG HH11 1 1
9 25058 1 1 13 ARG HH12 H 9.217 12.535 -37.291 1.00 . A A . 13 ARG HH12 1 1
9 25059 1 1 13 ARG HH21 H 7.895 14.060 -34.429 1.00 . A A . 13 ARG HH21 1 1
9 25060 1 1 13 ARG HH22 H 9.336 13.654 -35.291 1.00 . A A . 13 ARG HH22 1 1
9 25061 1 1 13 ARG N N 5.108 9.602 -33.861 1.00 . A A . 13 ARG N 1 1
9 25062 1 1 13 ARG NE N 6.275 13.041 -36.086 1.00 . A A . 13 ARG NE 1 1
9 25063 1 1 13 ARG NH1 N 8.215 12.521 -37.227 1.00 . A A . 13 ARG NH1 1 1
9 25064 1 1 13 ARG NH2 N 8.333 13.636 -35.223 1.00 . A A . 13 ARG NH2 1 1
9 25065 1 1 13 ARG O O 2.810 10.875 -32.995 1.00 . A A . 13 ARG O 1 1
9 25066 1 1 14 MET C C 1.819 13.642 -32.418 1.00 . A A . 14 MET C 1 1
9 25067 1 1 14 MET CA C 3.213 13.358 -31.895 1.00 . A A . 14 MET CA 1 1
9 25068 1 1 14 MET CB C 3.845 14.654 -31.382 1.00 . A A . 14 MET CB 1 1
9 25069 1 1 14 MET CE C 7.423 15.459 -29.391 1.00 . A A . 14 MET CE 1 1
9 25070 1 1 14 MET CG C 5.171 14.462 -30.668 1.00 . A A . 14 MET CG 1 1
9 25071 1 1 14 MET H H 4.805 13.236 -33.290 1.00 . A A . 14 MET H 1 1
9 25072 1 1 14 MET HA H 3.135 12.663 -31.073 1.00 . A A . 14 MET HA 1 1
9 25073 1 1 14 MET HB2 H 4.007 15.317 -32.218 1.00 . A A . 14 MET HB2 1 1
9 25074 1 1 14 MET HB3 H 3.158 15.124 -30.694 1.00 . A A . 14 MET HB3 1 1
9 25075 1 1 14 MET HE1 H 7.212 14.789 -28.570 1.00 . A A . 14 MET HE1 1 1
9 25076 1 1 14 MET HE2 H 7.983 16.308 -29.028 1.00 . A A . 14 MET HE2 1 1
9 25077 1 1 14 MET HE3 H 8.001 14.940 -30.140 1.00 . A A . 14 MET HE3 1 1
9 25078 1 1 14 MET HG2 H 5.014 13.827 -29.808 1.00 . A A . 14 MET HG2 1 1
9 25079 1 1 14 MET HG3 H 5.865 13.986 -31.344 1.00 . A A . 14 MET HG3 1 1
9 25080 1 1 14 MET N N 4.049 12.736 -32.921 1.00 . A A . 14 MET N 1 1
9 25081 1 1 14 MET O O 1.648 14.117 -33.545 1.00 . A A . 14 MET O 1 1
9 25082 1 1 14 MET SD S 5.882 16.025 -30.111 1.00 . A A . 14 MET SD 1 1
9 25083 1 1 15 GLY C C -1.443 12.427 -31.656 1.00 . A A . 15 GLY C 1 1
9 25084 1 1 15 GLY CA C -0.543 13.598 -31.981 1.00 . A A . 15 GLY CA 1 1
9 25085 1 1 15 GLY H H 1.037 12.982 -30.711 1.00 . A A . 15 GLY H 1 1
9 25086 1 1 15 GLY HA2 H -0.910 14.473 -31.465 1.00 . A A . 15 GLY HA2 1 1
9 25087 1 1 15 GLY HA3 H -0.578 13.779 -33.045 1.00 . A A . 15 GLY HA3 1 1
9 25088 1 1 15 GLY N N 0.829 13.368 -31.593 1.00 . A A . 15 GLY N 1 1
9 25089 1 1 15 GLY O O -2.610 12.413 -32.039 1.00 . A A . 15 GLY O 1 1
9 25090 1 1 16 GLY C C -2.038 10.347 -29.103 1.00 . A A . 16 GLY C 1 1
9 25091 1 1 16 GLY CA C -1.684 10.291 -30.572 1.00 . A A . 16 GLY CA 1 1
9 25092 1 1 16 GLY H H 0.054 11.480 -30.725 1.00 . A A . 16 GLY H 1 1
9 25093 1 1 16 GLY HA2 H -2.593 10.269 -31.155 1.00 . A A . 16 GLY HA2 1 1
9 25094 1 1 16 GLY HA3 H -1.120 9.390 -30.763 1.00 . A A . 16 GLY HA3 1 1
9 25095 1 1 16 GLY N N -0.897 11.437 -30.971 1.00 . A A . 16 GLY N 1 1
9 25096 1 1 16 GLY O O -2.303 11.429 -28.561 1.00 . A A . 16 GLY O 1 1
9 25097 1 1 17 VAL C C -1.070 9.485 -26.234 1.00 . A A . 17 VAL C 1 1
9 25098 1 1 17 VAL CA C -2.328 9.125 -27.027 1.00 . A A . 17 VAL CA 1 1
9 25099 1 1 17 VAL CB C -2.875 7.730 -26.597 1.00 . A A . 17 VAL CB 1 1
9 25100 1 1 17 VAL CG1 C -4.304 7.551 -27.087 1.00 . A A . 17 VAL CG1 1 1
9 25101 1 1 17 VAL CG2 C -1.996 6.602 -27.139 1.00 . A A . 17 VAL CG2 1 1
9 25102 1 1 17 VAL H H -1.863 8.367 -28.943 1.00 . A A . 17 VAL H 1 1
9 25103 1 1 17 VAL HA H -3.083 9.870 -26.814 1.00 . A A . 17 VAL HA 1 1
9 25104 1 1 17 VAL HB H -2.875 7.679 -25.518 1.00 . A A . 17 VAL HB 1 1
9 25105 1 1 17 VAL HG11 H -4.669 6.579 -26.789 1.00 . A A . 17 VAL HG11 1 1
9 25106 1 1 17 VAL HG12 H -4.328 7.628 -28.164 1.00 . A A . 17 VAL HG12 1 1
9 25107 1 1 17 VAL HG13 H -4.932 8.317 -26.657 1.00 . A A . 17 VAL HG13 1 1
9 25108 1 1 17 VAL HG21 H -2.388 5.651 -26.809 1.00 . A A . 17 VAL HG21 1 1
9 25109 1 1 17 VAL HG22 H -0.987 6.722 -26.772 1.00 . A A . 17 VAL HG22 1 1
9 25110 1 1 17 VAL HG23 H -1.994 6.634 -28.218 1.00 . A A . 17 VAL HG23 1 1
9 25111 1 1 17 VAL N N -2.053 9.191 -28.454 1.00 . A A . 17 VAL N 1 1
9 25112 1 1 17 VAL O O -0.272 8.626 -25.858 1.00 . A A . 17 VAL O 1 1
9 25113 1 1 18 GLU C C 0.006 12.713 -24.858 1.00 . A A . 18 GLU C 1 1
9 25114 1 1 18 GLU CA C 0.285 11.298 -25.365 1.00 . A A . 18 GLU CA 1 1
9 25115 1 1 18 GLU CB C 1.460 11.286 -26.355 1.00 . A A . 18 GLU CB 1 1
9 25116 1 1 18 GLU CD C 2.202 11.779 -28.717 1.00 . A A . 18 GLU CD 1 1
9 25117 1 1 18 GLU CG C 1.180 12.044 -27.642 1.00 . A A . 18 GLU CG 1 1
9 25118 1 1 18 GLU H H -1.587 11.401 -26.312 1.00 . A A . 18 GLU H 1 1
9 25119 1 1 18 GLU HA H 0.519 10.661 -24.526 1.00 . A A . 18 GLU HA 1 1
9 25120 1 1 18 GLU HB2 H 2.323 11.731 -25.881 1.00 . A A . 18 GLU HB2 1 1
9 25121 1 1 18 GLU HB3 H 1.690 10.262 -26.609 1.00 . A A . 18 GLU HB3 1 1
9 25122 1 1 18 GLU HG2 H 0.211 11.746 -28.014 1.00 . A A . 18 GLU HG2 1 1
9 25123 1 1 18 GLU HG3 H 1.168 13.099 -27.428 1.00 . A A . 18 GLU HG3 1 1
9 25124 1 1 18 GLU N N -0.894 10.772 -26.019 1.00 . A A . 18 GLU N 1 1
9 25125 1 1 18 GLU O O -1.156 13.126 -24.787 1.00 . A A . 18 GLU O 1 1
9 25126 1 1 18 GLU OE1 O 3.413 11.934 -28.453 1.00 . A A . 18 GLU OE1 1 1
9 25127 1 1 18 GLU OE2 O 1.791 11.416 -29.838 1.00 . A A . 18 GLU OE2 1 1
9 25128 1 1 19 LYS C C 0.177 14.843 -22.675 1.00 . A A . 19 LYS C 1 1
9 25129 1 1 19 LYS CA C 0.960 14.819 -23.993 1.00 . A A . 19 LYS CA 1 1
9 25130 1 1 19 LYS CB C 0.311 15.760 -25.021 1.00 . A A . 19 LYS CB 1 1
9 25131 1 1 19 LYS CD C 0.294 16.669 -27.371 1.00 . A A . 19 LYS CD 1 1
9 25132 1 1 19 LYS CE C 0.325 18.145 -27.009 1.00 . A A . 19 LYS CE 1 1
9 25133 1 1 19 LYS CG C 1.044 15.821 -26.353 1.00 . A A . 19 LYS CG 1 1
9 25134 1 1 19 LYS H H 1.963 13.057 -24.628 1.00 . A A . 19 LYS H 1 1
9 25135 1 1 19 LYS HA H 1.963 15.165 -23.790 1.00 . A A . 19 LYS HA 1 1
9 25136 1 1 19 LYS HB2 H -0.698 15.425 -25.207 1.00 . A A . 19 LYS HB2 1 1
9 25137 1 1 19 LYS HB3 H 0.278 16.755 -24.605 1.00 . A A . 19 LYS HB3 1 1
9 25138 1 1 19 LYS HD2 H 0.752 16.538 -28.340 1.00 . A A . 19 LYS HD2 1 1
9 25139 1 1 19 LYS HD3 H -0.733 16.337 -27.411 1.00 . A A . 19 LYS HD3 1 1
9 25140 1 1 19 LYS HE2 H -0.297 18.687 -27.706 1.00 . A A . 19 LYS HE2 1 1
9 25141 1 1 19 LYS HE3 H -0.064 18.269 -26.010 1.00 . A A . 19 LYS HE3 1 1
9 25142 1 1 19 LYS HG2 H 2.020 16.253 -26.192 1.00 . A A . 19 LYS HG2 1 1
9 25143 1 1 19 LYS HG3 H 1.152 14.821 -26.738 1.00 . A A . 19 LYS HG3 1 1
9 25144 1 1 19 LYS HZ1 H 2.309 18.234 -26.358 1.00 . A A . 19 LYS HZ1 1 1
9 25145 1 1 19 LYS HZ2 H 1.689 19.714 -26.875 1.00 . A A . 19 LYS HZ2 1 1
9 25146 1 1 19 LYS HZ3 H 2.111 18.539 -28.010 1.00 . A A . 19 LYS HZ3 1 1
9 25147 1 1 19 LYS N N 1.072 13.448 -24.519 1.00 . A A . 19 LYS N 1 1
9 25148 1 1 19 LYS NZ N 1.702 18.694 -27.066 1.00 . A A . 19 LYS NZ 1 1
9 25149 1 1 19 LYS O O -0.963 15.293 -22.622 1.00 . A A . 19 LYS O 1 1
9 25150 1 1 20 PRO C C -0.288 15.611 -19.705 1.00 . A A . 20 PRO C 1 1
9 25151 1 1 20 PRO CA C 0.159 14.253 -20.262 1.00 . A A . 20 PRO CA 1 1
9 25152 1 1 20 PRO CB C 1.267 13.660 -19.380 1.00 . A A . 20 PRO CB 1 1
9 25153 1 1 20 PRO CD C 2.171 13.814 -21.566 1.00 . A A . 20 PRO CD 1 1
9 25154 1 1 20 PRO CG C 2.168 12.964 -20.336 1.00 . A A . 20 PRO CG 1 1
9 25155 1 1 20 PRO HA H -0.686 13.581 -20.277 1.00 . A A . 20 PRO HA 1 1
9 25156 1 1 20 PRO HB2 H 1.778 14.455 -18.857 1.00 . A A . 20 PRO HB2 1 1
9 25157 1 1 20 PRO HB3 H 0.837 12.970 -18.669 1.00 . A A . 20 PRO HB3 1 1
9 25158 1 1 20 PRO HD2 H 2.893 14.612 -21.475 1.00 . A A . 20 PRO HD2 1 1
9 25159 1 1 20 PRO HD3 H 2.370 13.216 -22.443 1.00 . A A . 20 PRO HD3 1 1
9 25160 1 1 20 PRO HG2 H 3.164 12.894 -19.922 1.00 . A A . 20 PRO HG2 1 1
9 25161 1 1 20 PRO HG3 H 1.781 11.980 -20.559 1.00 . A A . 20 PRO HG3 1 1
9 25162 1 1 20 PRO N N 0.794 14.343 -21.592 1.00 . A A . 20 PRO N 1 1
9 25163 1 1 20 PRO O O -1.096 15.673 -18.772 1.00 . A A . 20 PRO O 1 1
9 25164 1 1 21 LEU C C -1.276 18.641 -20.456 1.00 . A A . 21 LEU C 1 1
9 25165 1 1 21 LEU CA C -0.079 18.018 -19.763 1.00 . A A . 21 LEU CA 1 1
9 25166 1 1 21 LEU CB C 1.095 18.958 -19.865 1.00 . A A . 21 LEU CB 1 1
9 25167 1 1 21 LEU CD1 C 3.338 19.657 -19.190 1.00 . A A . 21 LEU CD1 1 1
9 25168 1 1 21 LEU CD2 C 2.066 18.111 -17.728 1.00 . A A . 21 LEU CD2 1 1
9 25169 1 1 21 LEU CG C 2.356 18.531 -19.154 1.00 . A A . 21 LEU CG 1 1
9 25170 1 1 21 LEU H H 0.871 16.602 -21.006 1.00 . A A . 21 LEU H 1 1
9 25171 1 1 21 LEU HA H -0.323 17.907 -18.719 1.00 . A A . 21 LEU HA 1 1
9 25172 1 1 21 LEU HB2 H 1.328 19.089 -20.911 1.00 . A A . 21 LEU HB2 1 1
9 25173 1 1 21 LEU HB3 H 0.791 19.914 -19.463 1.00 . A A . 21 LEU HB3 1 1
9 25174 1 1 21 LEU HD11 H 4.256 19.359 -18.711 1.00 . A A . 21 LEU HD11 1 1
9 25175 1 1 21 LEU HD12 H 2.903 20.489 -18.652 1.00 . A A . 21 LEU HD12 1 1
9 25176 1 1 21 LEU HD13 H 3.523 19.936 -20.215 1.00 . A A . 21 LEU HD13 1 1
9 25177 1 1 21 LEU HD21 H 1.554 18.912 -17.215 1.00 . A A . 21 LEU HD21 1 1
9 25178 1 1 21 LEU HD22 H 2.999 17.904 -17.221 1.00 . A A . 21 LEU HD22 1 1
9 25179 1 1 21 LEU HD23 H 1.448 17.226 -17.730 1.00 . A A . 21 LEU HD23 1 1
9 25180 1 1 21 LEU HG H 2.791 17.691 -19.677 1.00 . A A . 21 LEU HG 1 1
9 25181 1 1 21 LEU N N 0.245 16.695 -20.259 1.00 . A A . 21 LEU N 1 1
9 25182 1 1 21 LEU O O -1.509 19.845 -20.319 1.00 . A A . 21 LEU O 1 1
9 25183 1 1 22 ILE C C -4.196 18.717 -20.740 1.00 . A A . 22 ILE C 1 1
9 25184 1 1 22 ILE CA C -3.210 18.381 -21.818 1.00 . A A . 22 ILE CA 1 1
9 25185 1 1 22 ILE CB C -3.854 17.394 -22.819 1.00 . A A . 22 ILE CB 1 1
9 25186 1 1 22 ILE CD1 C -3.412 16.094 -24.947 1.00 . A A . 22 ILE CD1 1 1
9 25187 1 1 22 ILE CG1 C -2.927 17.166 -24.005 1.00 . A A . 22 ILE CG1 1 1
9 25188 1 1 22 ILE CG2 C -5.217 17.903 -23.289 1.00 . A A . 22 ILE CG2 1 1
9 25189 1 1 22 ILE H H -1.780 16.935 -21.357 1.00 . A A . 22 ILE H 1 1
9 25190 1 1 22 ILE HA H -2.944 19.286 -22.343 1.00 . A A . 22 ILE HA 1 1
9 25191 1 1 22 ILE HB H -4.007 16.454 -22.310 1.00 . A A . 22 ILE HB 1 1
9 25192 1 1 22 ILE HD11 H -3.473 15.155 -24.419 1.00 . A A . 22 ILE HD11 1 1
9 25193 1 1 22 ILE HD12 H -2.728 16.004 -25.777 1.00 . A A . 22 ILE HD12 1 1
9 25194 1 1 22 ILE HD13 H -4.391 16.367 -25.310 1.00 . A A . 22 ILE HD13 1 1
9 25195 1 1 22 ILE HG12 H -2.833 18.084 -24.563 1.00 . A A . 22 ILE HG12 1 1
9 25196 1 1 22 ILE HG13 H -1.954 16.873 -23.640 1.00 . A A . 22 ILE HG13 1 1
9 25197 1 1 22 ILE HG21 H -5.873 18.010 -22.438 1.00 . A A . 22 ILE HG21 1 1
9 25198 1 1 22 ILE HG22 H -5.644 17.196 -23.986 1.00 . A A . 22 ILE HG22 1 1
9 25199 1 1 22 ILE HG23 H -5.099 18.859 -23.775 1.00 . A A . 22 ILE HG23 1 1
9 25200 1 1 22 ILE N N -2.024 17.861 -21.210 1.00 . A A . 22 ILE N 1 1
9 25201 1 1 22 ILE O O -4.623 17.855 -19.969 1.00 . A A . 22 ILE O 1 1
9 25202 1 1 23 LYS C C -6.848 20.234 -20.140 1.00 . A A . 23 LYS C 1 1
9 25203 1 1 23 LYS CA C -5.444 20.450 -19.687 1.00 . A A . 23 LYS CA 1 1
9 25204 1 1 23 LYS CB C -5.211 21.914 -19.307 1.00 . A A . 23 LYS CB 1 1
9 25205 1 1 23 LYS CD C -3.452 23.011 -20.714 1.00 . A A . 23 LYS CD 1 1
9 25206 1 1 23 LYS CE C -3.170 24.038 -21.799 1.00 . A A . 23 LYS CE 1 1
9 25207 1 1 23 LYS CG C -4.948 22.842 -20.467 1.00 . A A . 23 LYS CG 1 1
9 25208 1 1 23 LYS H H -4.107 20.569 -21.311 1.00 . A A . 23 LYS H 1 1
9 25209 1 1 23 LYS HA H -5.303 19.848 -18.805 1.00 . A A . 23 LYS HA 1 1
9 25210 1 1 23 LYS HB2 H -6.084 22.275 -18.785 1.00 . A A . 23 LYS HB2 1 1
9 25211 1 1 23 LYS HB3 H -4.365 21.962 -18.637 1.00 . A A . 23 LYS HB3 1 1
9 25212 1 1 23 LYS HD2 H -2.982 23.336 -19.799 1.00 . A A . 23 LYS HD2 1 1
9 25213 1 1 23 LYS HD3 H -3.038 22.059 -21.013 1.00 . A A . 23 LYS HD3 1 1
9 25214 1 1 23 LYS HE2 H -3.609 23.695 -22.724 1.00 . A A . 23 LYS HE2 1 1
9 25215 1 1 23 LYS HE3 H -3.620 24.977 -21.514 1.00 . A A . 23 LYS HE3 1 1
9 25216 1 1 23 LYS HG2 H -5.411 22.425 -21.350 1.00 . A A . 23 LYS HG2 1 1
9 25217 1 1 23 LYS HG3 H -5.392 23.793 -20.236 1.00 . A A . 23 LYS HG3 1 1
9 25218 1 1 23 LYS HZ1 H -1.272 24.605 -21.133 1.00 . A A . 23 LYS HZ1 1 1
9 25219 1 1 23 LYS HZ2 H -1.534 24.918 -22.772 1.00 . A A . 23 LYS HZ2 1 1
9 25220 1 1 23 LYS HZ3 H -1.252 23.339 -22.248 1.00 . A A . 23 LYS HZ3 1 1
9 25221 1 1 23 LYS N N -4.516 19.969 -20.668 1.00 . A A . 23 LYS N 1 1
9 25222 1 1 23 LYS NZ N -1.710 24.240 -22.003 1.00 . A A . 23 LYS NZ 1 1
9 25223 1 1 23 LYS O O -7.210 20.507 -21.289 1.00 . A A . 23 LYS O 1 1
9 25224 1 1 24 LEU C C -9.885 19.883 -18.383 1.00 . A A . 24 LEU C 1 1
9 25225 1 1 24 LEU CA C -8.980 19.397 -19.508 1.00 . A A . 24 LEU CA 1 1
9 25226 1 1 24 LEU CB C -9.070 17.880 -19.642 1.00 . A A . 24 LEU CB 1 1
9 25227 1 1 24 LEU CD1 C -10.818 17.840 -21.410 1.00 . A A . 24 LEU CD1 1 1
9 25228 1 1 24 LEU CD2 C -10.378 15.807 -20.052 1.00 . A A . 24 LEU CD2 1 1
9 25229 1 1 24 LEU CG C -10.421 17.319 -20.047 1.00 . A A . 24 LEU CG 1 1
9 25230 1 1 24 LEU H H -7.254 19.645 -18.339 1.00 . A A . 24 LEU H 1 1
9 25231 1 1 24 LEU HA H -9.283 19.845 -20.440 1.00 . A A . 24 LEU HA 1 1
9 25232 1 1 24 LEU HB2 H -8.341 17.564 -20.371 1.00 . A A . 24 LEU HB2 1 1
9 25233 1 1 24 LEU HB3 H -8.801 17.447 -18.689 1.00 . A A . 24 LEU HB3 1 1
9 25234 1 1 24 LEU HD11 H -11.034 18.896 -21.345 1.00 . A A . 24 LEU HD11 1 1
9 25235 1 1 24 LEU HD12 H -11.688 17.305 -21.758 1.00 . A A . 24 LEU HD12 1 1
9 25236 1 1 24 LEU HD13 H -10.005 17.683 -22.103 1.00 . A A . 24 LEU HD13 1 1
9 25237 1 1 24 LEU HD21 H -10.100 15.455 -19.070 1.00 . A A . 24 LEU HD21 1 1
9 25238 1 1 24 LEU HD22 H -9.649 15.475 -20.776 1.00 . A A . 24 LEU HD22 1 1
9 25239 1 1 24 LEU HD23 H -11.351 15.420 -20.314 1.00 . A A . 24 LEU HD23 1 1
9 25240 1 1 24 LEU HG H -11.167 17.636 -19.335 1.00 . A A . 24 LEU HG 1 1
9 25241 1 1 24 LEU N N -7.625 19.752 -19.240 1.00 . A A . 24 LEU N 1 1
9 25242 1 1 24 LEU O O -9.791 19.409 -17.250 1.00 . A A . 24 LEU O 1 1
9 25243 1 1 25 CYS C C -11.029 22.040 -16.516 1.00 . A A . 25 CYS C 1 1
9 25244 1 1 25 CYS CA C -11.707 21.391 -17.750 1.00 . A A . 25 CYS CA 1 1
9 25245 1 1 25 CYS CB C -12.700 20.297 -17.320 1.00 . A A . 25 CYS CB 1 1
9 25246 1 1 25 CYS H H -10.704 21.222 -19.603 1.00 . A A . 25 CYS H 1 1
9 25247 1 1 25 CYS HA H -12.257 22.162 -18.270 1.00 . A A . 25 CYS HA 1 1
9 25248 1 1 25 CYS HB2 H -13.020 19.750 -18.195 1.00 . A A . 25 CYS HB2 1 1
9 25249 1 1 25 CYS HB3 H -12.201 19.617 -16.645 1.00 . A A . 25 CYS HB3 1 1
9 25250 1 1 25 CYS HG H -13.812 21.851 -15.635 1.00 . A A . 25 CYS HG 1 1
9 25251 1 1 25 CYS N N -10.735 20.846 -18.697 1.00 . A A . 25 CYS N 1 1
9 25252 1 1 25 CYS O O -11.669 22.238 -15.479 1.00 . A A . 25 CYS O 1 1
9 25253 1 1 25 CYS SG S -14.187 20.907 -16.490 1.00 . A A . 25 CYS SG 1 1
9 25254 1 1 26 GLY C C -7.788 22.451 -15.065 1.00 . A A . 26 GLY C 1 1
9 25255 1 1 26 GLY CA C -9.090 23.086 -15.545 1.00 . A A . 26 GLY CA 1 1
9 25256 1 1 26 GLY H H -9.270 22.202 -17.470 1.00 . A A . 26 GLY H 1 1
9 25257 1 1 26 GLY HA2 H -8.873 24.095 -15.862 1.00 . A A . 26 GLY HA2 1 1
9 25258 1 1 26 GLY HA3 H -9.777 23.135 -14.712 1.00 . A A . 26 GLY HA3 1 1
9 25259 1 1 26 GLY N N -9.754 22.397 -16.637 1.00 . A A . 26 GLY N 1 1
9 25260 1 1 26 GLY O O -6.958 23.141 -14.479 1.00 . A A . 26 GLY O 1 1
9 25261 1 1 27 ARG C C -5.740 19.714 -15.956 1.00 . A A . 27 ARG C 1 1
9 25262 1 1 27 ARG CA C -6.352 20.514 -14.854 1.00 . A A . 27 ARG CA 1 1
9 25263 1 1 27 ARG CB C -6.591 19.587 -13.676 1.00 . A A . 27 ARG CB 1 1
9 25264 1 1 27 ARG CD C -7.306 19.247 -11.334 1.00 . A A . 27 ARG CD 1 1
9 25265 1 1 27 ARG CG C -7.079 20.262 -12.438 1.00 . A A . 27 ARG CG 1 1
9 25266 1 1 27 ARG CZ C -7.745 19.257 -8.900 1.00 . A A . 27 ARG CZ 1 1
9 25267 1 1 27 ARG H H -8.263 20.615 -15.758 1.00 . A A . 27 ARG H 1 1
9 25268 1 1 27 ARG HA H -5.663 21.287 -14.553 1.00 . A A . 27 ARG HA 1 1
9 25269 1 1 27 ARG HB2 H -7.317 18.841 -13.959 1.00 . A A . 27 ARG HB2 1 1
9 25270 1 1 27 ARG HB3 H -5.662 19.089 -13.444 1.00 . A A . 27 ARG HB3 1 1
9 25271 1 1 27 ARG HD2 H -8.016 18.514 -11.687 1.00 . A A . 27 ARG HD2 1 1
9 25272 1 1 27 ARG HD3 H -6.369 18.755 -11.121 1.00 . A A . 27 ARG HD3 1 1
9 25273 1 1 27 ARG HE H -8.320 20.690 -10.195 1.00 . A A . 27 ARG HE 1 1
9 25274 1 1 27 ARG HG2 H -6.331 20.972 -12.127 1.00 . A A . 27 ARG HG2 1 1
9 25275 1 1 27 ARG HG3 H -7.992 20.768 -12.675 1.00 . A A . 27 ARG HG3 1 1
9 25276 1 1 27 ARG HH11 H -6.456 17.801 -9.509 1.00 . A A . 27 ARG HH11 1 1
9 25277 1 1 27 ARG HH12 H -6.913 17.727 -7.838 1.00 . A A . 27 ARG HH12 1 1
9 25278 1 1 27 ARG HH21 H -8.937 20.608 -7.964 1.00 . A A . 27 ARG HH21 1 1
9 25279 1 1 27 ARG HH22 H -8.334 19.339 -6.956 1.00 . A A . 27 ARG HH22 1 1
9 25280 1 1 27 ARG N N -7.589 21.157 -15.295 1.00 . A A . 27 ARG N 1 1
9 25281 1 1 27 ARG NE N -7.828 19.843 -10.103 1.00 . A A . 27 ARG NE 1 1
9 25282 1 1 27 ARG NH1 N -6.980 18.176 -8.734 1.00 . A A . 27 ARG NH1 1 1
9 25283 1 1 27 ARG NH2 N -8.387 19.776 -7.860 1.00 . A A . 27 ARG NH2 1 1
9 25284 1 1 27 ARG O O -6.415 19.331 -16.903 1.00 . A A . 27 ARG O 1 1
9 25285 1 1 28 CYS C C -4.111 17.177 -16.527 1.00 . A A . 28 CYS C 1 1
9 25286 1 1 28 CYS CA C -3.766 18.642 -16.780 1.00 . A A . 28 CYS CA 1 1
9 25287 1 1 28 CYS CB C -2.243 18.881 -16.711 1.00 . A A . 28 CYS CB 1 1
9 25288 1 1 28 CYS H H -3.998 19.837 -15.056 1.00 . A A . 28 CYS H 1 1
9 25289 1 1 28 CYS HA H -4.118 18.905 -17.764 1.00 . A A . 28 CYS HA 1 1
9 25290 1 1 28 CYS HB2 H -1.850 18.670 -15.730 1.00 . A A . 28 CYS HB2 1 1
9 25291 1 1 28 CYS HB3 H -1.771 18.222 -17.416 1.00 . A A . 28 CYS HB3 1 1
9 25292 1 1 28 CYS HG H -2.830 21.317 -17.175 1.00 . A A . 28 CYS HG 1 1
9 25293 1 1 28 CYS N N -4.467 19.464 -15.830 1.00 . A A . 28 CYS N 1 1
9 25294 1 1 28 CYS O O -4.430 16.794 -15.389 1.00 . A A . 28 CYS O 1 1
9 25295 1 1 28 CYS SG S -1.738 20.564 -17.134 1.00 . A A . 28 CYS SG 1 1
9 25296 1 1 29 LEU C C -3.666 14.265 -16.354 1.00 . A A . 29 LEU C 1 1
9 25297 1 1 29 LEU CA C -4.407 14.952 -17.508 1.00 . A A . 29 LEU CA 1 1
9 25298 1 1 29 LEU CB C -4.052 14.275 -18.837 1.00 . A A . 29 LEU CB 1 1
9 25299 1 1 29 LEU CD1 C -4.724 12.951 -20.855 1.00 . A A . 29 LEU CD1 1 1
9 25300 1 1 29 LEU CD2 C -5.508 12.248 -18.593 1.00 . A A . 29 LEU CD2 1 1
9 25301 1 1 29 LEU CG C -5.155 13.430 -19.478 1.00 . A A . 29 LEU CG 1 1
9 25302 1 1 29 LEU H H -3.836 16.758 -18.455 1.00 . A A . 29 LEU H 1 1
9 25303 1 1 29 LEU HA H -5.470 14.865 -17.345 1.00 . A A . 29 LEU HA 1 1
9 25304 1 1 29 LEU HB2 H -3.768 15.045 -19.539 1.00 . A A . 29 LEU HB2 1 1
9 25305 1 1 29 LEU HB3 H -3.196 13.638 -18.669 1.00 . A A . 29 LEU HB3 1 1
9 25306 1 1 29 LEU HD11 H -5.508 12.345 -21.285 1.00 . A A . 29 LEU HD11 1 1
9 25307 1 1 29 LEU HD12 H -3.822 12.364 -20.766 1.00 . A A . 29 LEU HD12 1 1
9 25308 1 1 29 LEU HD13 H -4.538 13.804 -21.490 1.00 . A A . 29 LEU HD13 1 1
9 25309 1 1 29 LEU HD21 H -4.628 11.641 -18.437 1.00 . A A . 29 LEU HD21 1 1
9 25310 1 1 29 LEU HD22 H -6.271 11.654 -19.075 1.00 . A A . 29 LEU HD22 1 1
9 25311 1 1 29 LEU HD23 H -5.874 12.604 -17.642 1.00 . A A . 29 LEU HD23 1 1
9 25312 1 1 29 LEU HG H -6.038 14.041 -19.598 1.00 . A A . 29 LEU HG 1 1
9 25313 1 1 29 LEU N N -4.074 16.376 -17.581 1.00 . A A . 29 LEU N 1 1
9 25314 1 1 29 LEU O O -4.264 13.519 -15.569 1.00 . A A . 29 LEU O 1 1
9 25315 1 1 30 ILE C C -2.066 14.360 -13.795 1.00 . A A . 30 ILE C 1 1
9 25316 1 1 30 ILE CA C -1.554 13.967 -15.197 1.00 . A A . 30 ILE CA 1 1
9 25317 1 1 30 ILE CB C -0.052 14.366 -15.391 1.00 . A A . 30 ILE CB 1 1
9 25318 1 1 30 ILE CD1 C 1.056 14.089 -13.077 1.00 . A A . 30 ILE CD1 1 1
9 25319 1 1 30 ILE CG1 C 0.883 13.545 -14.484 1.00 . A A . 30 ILE CG1 1 1
9 25320 1 1 30 ILE CG2 C 0.163 15.864 -15.185 1.00 . A A . 30 ILE CG2 1 1
9 25321 1 1 30 ILE H H -1.964 15.164 -16.884 1.00 . A A . 30 ILE H 1 1
9 25322 1 1 30 ILE HA H -1.631 12.893 -15.295 1.00 . A A . 30 ILE HA 1 1
9 25323 1 1 30 ILE HB H 0.200 14.154 -16.421 1.00 . A A . 30 ILE HB 1 1
9 25324 1 1 30 ILE HD11 H 0.091 14.153 -12.597 1.00 . A A . 30 ILE HD11 1 1
9 25325 1 1 30 ILE HD12 H 1.500 15.072 -13.122 1.00 . A A . 30 ILE HD12 1 1
9 25326 1 1 30 ILE HD13 H 1.696 13.429 -12.512 1.00 . A A . 30 ILE HD13 1 1
9 25327 1 1 30 ILE HG12 H 0.498 12.541 -14.399 1.00 . A A . 30 ILE HG12 1 1
9 25328 1 1 30 ILE HG13 H 1.853 13.513 -14.950 1.00 . A A . 30 ILE HG13 1 1
9 25329 1 1 30 ILE HG21 H -0.145 16.134 -14.185 1.00 . A A . 30 ILE HG21 1 1
9 25330 1 1 30 ILE HG22 H -0.420 16.417 -15.905 1.00 . A A . 30 ILE HG22 1 1
9 25331 1 1 30 ILE HG23 H 1.211 16.096 -15.311 1.00 . A A . 30 ILE HG23 1 1
9 25332 1 1 30 ILE N N -2.376 14.551 -16.239 1.00 . A A . 30 ILE N 1 1
9 25333 1 1 30 ILE O O -2.080 13.536 -12.884 1.00 . A A . 30 ILE O 1 1
9 25334 1 1 31 ASP C C -4.292 15.310 -11.980 1.00 . A A . 31 ASP C 1 1
9 25335 1 1 31 ASP CA C -3.046 16.093 -12.365 1.00 . A A . 31 ASP CA 1 1
9 25336 1 1 31 ASP CB C -3.375 17.587 -12.442 1.00 . A A . 31 ASP CB 1 1
9 25337 1 1 31 ASP CG C -3.638 18.196 -11.073 1.00 . A A . 31 ASP CG 1 1
9 25338 1 1 31 ASP H H -2.518 16.198 -14.425 1.00 . A A . 31 ASP H 1 1
9 25339 1 1 31 ASP HA H -2.286 15.933 -11.614 1.00 . A A . 31 ASP HA 1 1
9 25340 1 1 31 ASP HB2 H -2.550 18.112 -12.898 1.00 . A A . 31 ASP HB2 1 1
9 25341 1 1 31 ASP HB3 H -4.258 17.719 -13.049 1.00 . A A . 31 ASP HB3 1 1
9 25342 1 1 31 ASP N N -2.525 15.603 -13.650 1.00 . A A . 31 ASP N 1 1
9 25343 1 1 31 ASP O O -4.463 14.903 -10.820 1.00 . A A . 31 ASP O 1 1
9 25344 1 1 31 ASP OD1 O -4.746 18.023 -10.534 1.00 . A A . 31 ASP OD1 1 1
9 25345 1 1 31 ASP OD2 O -2.722 18.865 -10.532 1.00 . A A . 31 ASP OD2 1 1
9 25346 1 1 32 TYR C C -6.014 12.879 -12.320 1.00 . A A . 32 TYR C 1 1
9 25347 1 1 32 TYR CA C -6.361 14.292 -12.761 1.00 . A A . 32 TYR CA 1 1
9 25348 1 1 32 TYR CB C -7.240 14.253 -14.021 1.00 . A A . 32 TYR CB 1 1
9 25349 1 1 32 TYR CD1 C -9.440 15.435 -13.634 1.00 . A A . 32 TYR CD1 1 1
9 25350 1 1 32 TYR CD2 C -7.803 16.562 -14.948 1.00 . A A . 32 TYR CD2 1 1
9 25351 1 1 32 TYR CE1 C -10.311 16.493 -13.806 1.00 . A A . 32 TYR CE1 1 1
9 25352 1 1 32 TYR CE2 C -8.669 17.617 -15.117 1.00 . A A . 32 TYR CE2 1 1
9 25353 1 1 32 TYR CG C -8.170 15.446 -14.200 1.00 . A A . 32 TYR CG 1 1
9 25354 1 1 32 TYR CZ C -9.918 17.579 -14.550 1.00 . A A . 32 TYR CZ 1 1
9 25355 1 1 32 TYR H H -4.962 15.448 -13.865 1.00 . A A . 32 TYR H 1 1
9 25356 1 1 32 TYR HA H -6.916 14.761 -11.962 1.00 . A A . 32 TYR HA 1 1
9 25357 1 1 32 TYR HB2 H -6.602 14.207 -14.890 1.00 . A A . 32 TYR HB2 1 1
9 25358 1 1 32 TYR HB3 H -7.849 13.360 -13.990 1.00 . A A . 32 TYR HB3 1 1
9 25359 1 1 32 TYR HD1 H -9.745 14.580 -13.049 1.00 . A A . 32 TYR HD1 1 1
9 25360 1 1 32 TYR HD2 H -6.825 16.622 -15.397 1.00 . A A . 32 TYR HD2 1 1
9 25361 1 1 32 TYR HE1 H -11.293 16.464 -13.357 1.00 . A A . 32 TYR HE1 1 1
9 25362 1 1 32 TYR HE2 H -8.364 18.472 -15.705 1.00 . A A . 32 TYR HE2 1 1
9 25363 1 1 32 TYR HH H -10.702 18.936 -15.647 1.00 . A A . 32 TYR HH 1 1
9 25364 1 1 32 TYR N N -5.153 15.078 -12.971 1.00 . A A . 32 TYR N 1 1
9 25365 1 1 32 TYR O O -6.706 12.300 -11.501 1.00 . A A . 32 TYR O 1 1
9 25366 1 1 32 TYR OH O -10.777 18.640 -14.729 1.00 . A A . 32 TYR OH 1 1
9 25367 1 1 33 VAL C C -3.990 10.976 -11.059 1.00 . A A . 33 VAL C 1 1
9 25368 1 1 33 VAL CA C -4.486 10.990 -12.515 1.00 . A A . 33 VAL CA 1 1
9 25369 1 1 33 VAL CB C -3.357 10.502 -13.462 1.00 . A A . 33 VAL CB 1 1
9 25370 1 1 33 VAL CG1 C -2.759 9.188 -12.977 1.00 . A A . 33 VAL CG1 1 1
9 25371 1 1 33 VAL CG2 C -3.883 10.354 -14.881 1.00 . A A . 33 VAL CG2 1 1
9 25372 1 1 33 VAL H H -4.463 12.832 -13.577 1.00 . A A . 33 VAL H 1 1
9 25373 1 1 33 VAL HA H -5.317 10.309 -12.594 1.00 . A A . 33 VAL HA 1 1
9 25374 1 1 33 VAL HB H -2.575 11.247 -13.468 1.00 . A A . 33 VAL HB 1 1
9 25375 1 1 33 VAL HG11 H -3.533 8.436 -12.932 1.00 . A A . 33 VAL HG11 1 1
9 25376 1 1 33 VAL HG12 H -2.335 9.327 -11.993 1.00 . A A . 33 VAL HG12 1 1
9 25377 1 1 33 VAL HG13 H -1.986 8.870 -13.660 1.00 . A A . 33 VAL HG13 1 1
9 25378 1 1 33 VAL HG21 H -4.686 9.632 -14.894 1.00 . A A . 33 VAL HG21 1 1
9 25379 1 1 33 VAL HG22 H -3.086 10.019 -15.528 1.00 . A A . 33 VAL HG22 1 1
9 25380 1 1 33 VAL HG23 H -4.253 11.308 -15.229 1.00 . A A . 33 VAL HG23 1 1
9 25381 1 1 33 VAL N N -4.953 12.326 -12.889 1.00 . A A . 33 VAL N 1 1
9 25382 1 1 33 VAL O O -4.285 10.054 -10.293 1.00 . A A . 33 VAL O 1 1
9 25383 1 1 34 VAL C C -3.731 12.209 -8.261 1.00 . A A . 34 VAL C 1 1
9 25384 1 1 34 VAL CA C -2.672 12.143 -9.357 1.00 . A A . 34 VAL CA 1 1
9 25385 1 1 34 VAL CB C -1.774 13.402 -9.255 1.00 . A A . 34 VAL CB 1 1
9 25386 1 1 34 VAL CG1 C -1.317 13.644 -7.820 1.00 . A A . 34 VAL CG1 1 1
9 25387 1 1 34 VAL CG2 C -0.585 13.268 -10.167 1.00 . A A . 34 VAL CG2 1 1
9 25388 1 1 34 VAL H H -3.091 12.730 -11.350 1.00 . A A . 34 VAL H 1 1
9 25389 1 1 34 VAL HA H -2.050 11.277 -9.186 1.00 . A A . 34 VAL HA 1 1
9 25390 1 1 34 VAL HB H -2.352 14.257 -9.574 1.00 . A A . 34 VAL HB 1 1
9 25391 1 1 34 VAL HG11 H -0.743 12.796 -7.478 1.00 . A A . 34 VAL HG11 1 1
9 25392 1 1 34 VAL HG12 H -2.181 13.773 -7.184 1.00 . A A . 34 VAL HG12 1 1
9 25393 1 1 34 VAL HG13 H -0.706 14.534 -7.782 1.00 . A A . 34 VAL HG13 1 1
9 25394 1 1 34 VAL HG21 H -0.935 13.100 -11.177 1.00 . A A . 34 VAL HG21 1 1
9 25395 1 1 34 VAL HG22 H 0.018 12.433 -9.845 1.00 . A A . 34 VAL HG22 1 1
9 25396 1 1 34 VAL HG23 H -0.001 14.174 -10.133 1.00 . A A . 34 VAL HG23 1 1
9 25397 1 1 34 VAL N N -3.254 12.016 -10.693 1.00 . A A . 34 VAL N 1 1
9 25398 1 1 34 VAL O O -3.594 11.556 -7.224 1.00 . A A . 34 VAL O 1 1
9 25399 1 1 35 SER C C -6.348 11.941 -6.787 1.00 . A A . 35 SER C 1 1
9 25400 1 1 35 SER CA C -5.798 13.236 -7.479 1.00 . A A . 35 SER CA 1 1
9 25401 1 1 35 SER CB C -6.933 14.116 -8.052 1.00 . A A . 35 SER CB 1 1
9 25402 1 1 35 SER H H -4.875 13.403 -9.387 1.00 . A A . 35 SER H 1 1
9 25403 1 1 35 SER HA H -5.299 13.809 -6.709 1.00 . A A . 35 SER HA 1 1
9 25404 1 1 35 SER HB2 H -6.519 15.070 -8.344 1.00 . A A . 35 SER HB2 1 1
9 25405 1 1 35 SER HB3 H -7.369 13.648 -8.919 1.00 . A A . 35 SER HB3 1 1
9 25406 1 1 35 SER HG H -7.649 15.051 -6.496 1.00 . A A . 35 SER HG 1 1
9 25407 1 1 35 SER N N -4.784 12.981 -8.500 1.00 . A A . 35 SER N 1 1
9 25408 1 1 35 SER O O -6.240 11.822 -5.561 1.00 . A A . 35 SER O 1 1
9 25409 1 1 35 SER OG O -7.946 14.348 -7.089 1.00 . A A . 35 SER OG 1 1
9 25410 1 1 36 PRO C C -6.332 8.904 -6.233 1.00 . A A . 36 PRO C 1 1
9 25411 1 1 36 PRO CA C -7.438 9.710 -6.913 1.00 . A A . 36 PRO CA 1 1
9 25412 1 1 36 PRO CB C -8.004 8.923 -8.107 1.00 . A A . 36 PRO CB 1 1
9 25413 1 1 36 PRO CD C -7.140 10.938 -8.986 1.00 . A A . 36 PRO CD 1 1
9 25414 1 1 36 PRO CG C -8.260 9.960 -9.137 1.00 . A A . 36 PRO CG 1 1
9 25415 1 1 36 PRO HA H -8.226 9.913 -6.202 1.00 . A A . 36 PRO HA 1 1
9 25416 1 1 36 PRO HB2 H -7.275 8.199 -8.442 1.00 . A A . 36 PRO HB2 1 1
9 25417 1 1 36 PRO HB3 H -8.915 8.421 -7.817 1.00 . A A . 36 PRO HB3 1 1
9 25418 1 1 36 PRO HD2 H -6.259 10.588 -9.507 1.00 . A A . 36 PRO HD2 1 1
9 25419 1 1 36 PRO HD3 H -7.437 11.906 -9.348 1.00 . A A . 36 PRO HD3 1 1
9 25420 1 1 36 PRO HG2 H -8.246 9.516 -10.121 1.00 . A A . 36 PRO HG2 1 1
9 25421 1 1 36 PRO HG3 H -9.208 10.443 -8.951 1.00 . A A . 36 PRO HG3 1 1
9 25422 1 1 36 PRO N N -6.930 10.950 -7.531 1.00 . A A . 36 PRO N 1 1
9 25423 1 1 36 PRO O O -6.514 8.368 -5.135 1.00 . A A . 36 PRO O 1 1
9 25424 1 1 37 LEU C C -3.514 8.623 -5.096 1.00 . A A . 37 LEU C 1 1
9 25425 1 1 37 LEU CA C -4.072 8.058 -6.385 1.00 . A A . 37 LEU CA 1 1
9 25426 1 1 37 LEU CB C -2.997 7.967 -7.440 1.00 . A A . 37 LEU CB 1 1
9 25427 1 1 37 LEU CD1 C -2.345 7.294 -9.728 1.00 . A A . 37 LEU CD1 1 1
9 25428 1 1 37 LEU CD2 C -3.514 5.668 -8.271 1.00 . A A . 37 LEU CD2 1 1
9 25429 1 1 37 LEU CG C -3.373 7.134 -8.653 1.00 . A A . 37 LEU CG 1 1
9 25430 1 1 37 LEU H H -5.088 9.330 -7.727 1.00 . A A . 37 LEU H 1 1
9 25431 1 1 37 LEU HA H -4.435 7.062 -6.191 1.00 . A A . 37 LEU HA 1 1
9 25432 1 1 37 LEU HB2 H -2.760 8.969 -7.771 1.00 . A A . 37 LEU HB2 1 1
9 25433 1 1 37 LEU HB3 H -2.115 7.533 -6.993 1.00 . A A . 37 LEU HB3 1 1
9 25434 1 1 37 LEU HD11 H -2.686 6.798 -10.622 1.00 . A A . 37 LEU HD11 1 1
9 25435 1 1 37 LEU HD12 H -1.411 6.862 -9.397 1.00 . A A . 37 LEU HD12 1 1
9 25436 1 1 37 LEU HD13 H -2.205 8.345 -9.930 1.00 . A A . 37 LEU HD13 1 1
9 25437 1 1 37 LEU HD21 H -2.587 5.320 -7.840 1.00 . A A . 37 LEU HD21 1 1
9 25438 1 1 37 LEU HD22 H -3.742 5.088 -9.153 1.00 . A A . 37 LEU HD22 1 1
9 25439 1 1 37 LEU HD23 H -4.311 5.556 -7.552 1.00 . A A . 37 LEU HD23 1 1
9 25440 1 1 37 LEU HG H -4.323 7.473 -9.040 1.00 . A A . 37 LEU HG 1 1
9 25441 1 1 37 LEU N N -5.188 8.835 -6.885 1.00 . A A . 37 LEU N 1 1
9 25442 1 1 37 LEU O O -3.214 7.885 -4.177 1.00 . A A . 37 LEU O 1 1
9 25443 1 1 38 LEU C C -3.840 10.304 -2.638 1.00 . A A . 38 LEU C 1 1
9 25444 1 1 38 LEU CA C -2.895 10.552 -3.814 1.00 . A A . 38 LEU CA 1 1
9 25445 1 1 38 LEU CB C -2.652 12.049 -4.047 1.00 . A A . 38 LEU CB 1 1
9 25446 1 1 38 LEU CD1 C -1.217 13.925 -3.263 1.00 . A A . 38 LEU CD1 1 1
9 25447 1 1 38 LEU CD2 C -3.372 13.482 -2.115 1.00 . A A . 38 LEU CD2 1 1
9 25448 1 1 38 LEU CG C -2.186 12.852 -2.831 1.00 . A A . 38 LEU CG 1 1
9 25449 1 1 38 LEU H H -3.619 10.482 -5.801 1.00 . A A . 38 LEU H 1 1
9 25450 1 1 38 LEU HA H -1.949 10.084 -3.581 1.00 . A A . 38 LEU HA 1 1
9 25451 1 1 38 LEU HB2 H -1.895 12.140 -4.813 1.00 . A A . 38 LEU HB2 1 1
9 25452 1 1 38 LEU HB3 H -3.561 12.492 -4.424 1.00 . A A . 38 LEU HB3 1 1
9 25453 1 1 38 LEU HD11 H -0.337 13.459 -3.682 1.00 . A A . 38 LEU HD11 1 1
9 25454 1 1 38 LEU HD12 H -0.937 14.523 -2.408 1.00 . A A . 38 LEU HD12 1 1
9 25455 1 1 38 LEU HD13 H -1.690 14.544 -4.010 1.00 . A A . 38 LEU HD13 1 1
9 25456 1 1 38 LEU HD21 H -3.890 14.145 -2.792 1.00 . A A . 38 LEU HD21 1 1
9 25457 1 1 38 LEU HD22 H -3.021 14.040 -1.260 1.00 . A A . 38 LEU HD22 1 1
9 25458 1 1 38 LEU HD23 H -4.046 12.704 -1.787 1.00 . A A . 38 LEU HD23 1 1
9 25459 1 1 38 LEU HG H -1.680 12.196 -2.139 1.00 . A A . 38 LEU HG 1 1
9 25460 1 1 38 LEU N N -3.390 9.924 -5.021 1.00 . A A . 38 LEU N 1 1
9 25461 1 1 38 LEU O O -3.404 9.958 -1.539 1.00 . A A . 38 LEU O 1 1
9 25462 1 1 39 LYS C C -6.369 8.780 -1.511 1.00 . A A . 39 LYS C 1 1
9 25463 1 1 39 LYS CA C -6.145 10.270 -1.844 1.00 . A A . 39 LYS CA 1 1
9 25464 1 1 39 LYS CB C -7.470 10.955 -2.216 1.00 . A A . 39 LYS CB 1 1
9 25465 1 1 39 LYS CD C -9.474 11.100 -3.732 1.00 . A A . 39 LYS CD 1 1
9 25466 1 1 39 LYS CE C -9.235 12.554 -4.117 1.00 . A A . 39 LYS CE 1 1
9 25467 1 1 39 LYS CG C -8.165 10.378 -3.438 1.00 . A A . 39 LYS CG 1 1
9 25468 1 1 39 LYS H H -5.402 10.768 -3.777 1.00 . A A . 39 LYS H 1 1
9 25469 1 1 39 LYS HA H -5.764 10.744 -0.950 1.00 . A A . 39 LYS HA 1 1
9 25470 1 1 39 LYS HB2 H -8.148 10.868 -1.381 1.00 . A A . 39 LYS HB2 1 1
9 25471 1 1 39 LYS HB3 H -7.276 12.001 -2.398 1.00 . A A . 39 LYS HB3 1 1
9 25472 1 1 39 LYS HD2 H -9.977 10.601 -4.547 1.00 . A A . 39 LYS HD2 1 1
9 25473 1 1 39 LYS HD3 H -10.097 11.069 -2.850 1.00 . A A . 39 LYS HD3 1 1
9 25474 1 1 39 LYS HE2 H -8.763 13.060 -3.289 1.00 . A A . 39 LYS HE2 1 1
9 25475 1 1 39 LYS HE3 H -8.579 12.583 -4.975 1.00 . A A . 39 LYS HE3 1 1
9 25476 1 1 39 LYS HG2 H -7.510 10.480 -4.291 1.00 . A A . 39 LYS HG2 1 1
9 25477 1 1 39 LYS HG3 H -8.371 9.332 -3.263 1.00 . A A . 39 LYS HG3 1 1
9 25478 1 1 39 LYS HZ1 H -10.299 14.256 -4.674 1.00 . A A . 39 LYS HZ1 1 1
9 25479 1 1 39 LYS HZ2 H -11.152 13.227 -3.643 1.00 . A A . 39 LYS HZ2 1 1
9 25480 1 1 39 LYS HZ3 H -10.957 12.819 -5.271 1.00 . A A . 39 LYS HZ3 1 1
9 25481 1 1 39 LYS N N -5.130 10.476 -2.881 1.00 . A A . 39 LYS N 1 1
9 25482 1 1 39 LYS NZ N -10.497 13.260 -4.449 1.00 . A A . 39 LYS NZ 1 1
9 25483 1 1 39 LYS O O -6.959 8.458 -0.477 1.00 . A A . 39 LYS O 1 1
9 25484 1 1 40 SER C C -5.195 5.960 -1.005 1.00 . A A . 40 SER C 1 1
9 25485 1 1 40 SER CA C -6.069 6.445 -2.156 1.00 . A A . 40 SER CA 1 1
9 25486 1 1 40 SER CB C -5.764 5.646 -3.416 1.00 . A A . 40 SER CB 1 1
9 25487 1 1 40 SER H H -5.443 8.175 -3.195 1.00 . A A . 40 SER H 1 1
9 25488 1 1 40 SER HA H -7.101 6.262 -1.889 1.00 . A A . 40 SER HA 1 1
9 25489 1 1 40 SER HB2 H -6.082 4.625 -3.271 1.00 . A A . 40 SER HB2 1 1
9 25490 1 1 40 SER HB3 H -6.307 6.073 -4.245 1.00 . A A . 40 SER HB3 1 1
9 25491 1 1 40 SER HG H -4.065 6.561 -3.782 1.00 . A A . 40 SER HG 1 1
9 25492 1 1 40 SER N N -5.901 7.877 -2.380 1.00 . A A . 40 SER N 1 1
9 25493 1 1 40 SER O O -4.363 6.705 -0.473 1.00 . A A . 40 SER O 1 1
9 25494 1 1 40 SER OG O -4.389 5.650 -3.720 1.00 . A A . 40 SER OG 1 1
9 25495 1 1 41 LYS C C -3.207 3.871 0.218 1.00 . A A . 41 LYS C 1 1
9 25496 1 1 41 LYS CA C -4.713 4.106 0.493 1.00 . A A . 41 LYS CA 1 1
9 25497 1 1 41 LYS CB C -5.395 2.780 0.826 1.00 . A A . 41 LYS CB 1 1
9 25498 1 1 41 LYS CD C -5.641 0.887 2.458 1.00 . A A . 41 LYS CD 1 1
9 25499 1 1 41 LYS CE C -4.766 -0.148 1.766 1.00 . A A . 41 LYS CE 1 1
9 25500 1 1 41 LYS CG C -5.119 2.296 2.227 1.00 . A A . 41 LYS CG 1 1
9 25501 1 1 41 LYS H H -6.018 4.165 -1.135 1.00 . A A . 41 LYS H 1 1
9 25502 1 1 41 LYS HA H -4.816 4.764 1.340 1.00 . A A . 41 LYS HA 1 1
9 25503 1 1 41 LYS HB2 H -6.463 2.907 0.719 1.00 . A A . 41 LYS HB2 1 1
9 25504 1 1 41 LYS HB3 H -5.063 2.027 0.128 1.00 . A A . 41 LYS HB3 1 1
9 25505 1 1 41 LYS HD2 H -5.652 0.683 3.518 1.00 . A A . 41 LYS HD2 1 1
9 25506 1 1 41 LYS HD3 H -6.645 0.816 2.066 1.00 . A A . 41 LYS HD3 1 1
9 25507 1 1 41 LYS HE2 H -5.199 -1.126 1.917 1.00 . A A . 41 LYS HE2 1 1
9 25508 1 1 41 LYS HE3 H -4.732 0.071 0.709 1.00 . A A . 41 LYS HE3 1 1
9 25509 1 1 41 LYS HG2 H -4.053 2.310 2.374 1.00 . A A . 41 LYS HG2 1 1
9 25510 1 1 41 LYS HG3 H -5.590 2.972 2.926 1.00 . A A . 41 LYS HG3 1 1
9 25511 1 1 41 LYS HZ1 H -3.395 -0.305 3.336 1.00 . A A . 41 LYS HZ1 1 1
9 25512 1 1 41 LYS HZ2 H -2.906 0.760 2.119 1.00 . A A . 41 LYS HZ2 1 1
9 25513 1 1 41 LYS HZ3 H -2.822 -0.905 1.868 1.00 . A A . 41 LYS HZ3 1 1
9 25514 1 1 41 LYS N N -5.393 4.714 -0.629 1.00 . A A . 41 LYS N 1 1
9 25515 1 1 41 LYS NZ N -3.381 -0.146 2.308 1.00 . A A . 41 LYS NZ 1 1
9 25516 1 1 41 LYS O O -2.500 3.313 1.058 1.00 . A A . 41 LYS O 1 1
9 25517 1 1 42 VAL C C -0.421 5.025 -0.507 1.00 . A A . 42 VAL C 1 1
9 25518 1 1 42 VAL CA C -1.342 4.081 -1.305 1.00 . A A . 42 VAL CA 1 1
9 25519 1 1 42 VAL CB C -1.130 4.270 -2.816 1.00 . A A . 42 VAL CB 1 1
9 25520 1 1 42 VAL CG1 C -1.334 5.704 -3.235 1.00 . A A . 42 VAL CG1 1 1
9 25521 1 1 42 VAL CG2 C 0.211 3.797 -3.212 1.00 . A A . 42 VAL CG2 1 1
9 25522 1 1 42 VAL H H -3.304 4.748 -1.589 1.00 . A A . 42 VAL H 1 1
9 25523 1 1 42 VAL HA H -1.088 3.062 -1.051 1.00 . A A . 42 VAL HA 1 1
9 25524 1 1 42 VAL HB H -1.853 3.663 -3.334 1.00 . A A . 42 VAL HB 1 1
9 25525 1 1 42 VAL HG11 H -2.357 5.992 -3.034 1.00 . A A . 42 VAL HG11 1 1
9 25526 1 1 42 VAL HG12 H -1.130 5.797 -4.294 1.00 . A A . 42 VAL HG12 1 1
9 25527 1 1 42 VAL HG13 H -0.663 6.342 -2.681 1.00 . A A . 42 VAL HG13 1 1
9 25528 1 1 42 VAL HG21 H 0.954 4.389 -2.705 1.00 . A A . 42 VAL HG21 1 1
9 25529 1 1 42 VAL HG22 H 0.327 3.891 -4.279 1.00 . A A . 42 VAL HG22 1 1
9 25530 1 1 42 VAL HG23 H 0.318 2.764 -2.922 1.00 . A A . 42 VAL HG23 1 1
9 25531 1 1 42 VAL N N -2.727 4.282 -0.950 1.00 . A A . 42 VAL N 1 1
9 25532 1 1 42 VAL O O -0.845 6.100 -0.078 1.00 . A A . 42 VAL O 1 1
9 25533 1 1 43 ASN C C 2.215 6.682 -0.203 1.00 . A A . 43 ASN C 1 1
9 25534 1 1 43 ASN CA C 1.796 5.374 0.487 1.00 . A A . 43 ASN CA 1 1
9 25535 1 1 43 ASN CB C 3.034 4.525 0.781 1.00 . A A . 43 ASN CB 1 1
9 25536 1 1 43 ASN CG C 4.015 5.214 1.711 1.00 . A A . 43 ASN CG 1 1
9 25537 1 1 43 ASN H H 1.101 3.746 -0.698 1.00 . A A . 43 ASN H 1 1
9 25538 1 1 43 ASN HA H 1.324 5.622 1.426 1.00 . A A . 43 ASN HA 1 1
9 25539 1 1 43 ASN HB2 H 2.724 3.598 1.240 1.00 . A A . 43 ASN HB2 1 1
9 25540 1 1 43 ASN HB3 H 3.539 4.306 -0.148 1.00 . A A . 43 ASN HB3 1 1
9 25541 1 1 43 ASN HD21 H 5.528 4.358 0.763 1.00 . A A . 43 ASN HD21 1 1
9 25542 1 1 43 ASN HD22 H 5.952 5.388 2.088 1.00 . A A . 43 ASN HD22 1 1
9 25543 1 1 43 ASN N N 0.825 4.603 -0.302 1.00 . A A . 43 ASN N 1 1
9 25544 1 1 43 ASN ND2 N 5.291 4.965 1.502 1.00 . A A . 43 ASN ND2 1 1
9 25545 1 1 43 ASN O O 1.726 7.757 0.144 1.00 . A A . 43 ASN O 1 1
9 25546 1 1 43 ASN OD1 O 3.626 5.982 2.594 1.00 . A A . 43 ASN OD1 1 1
9 25547 1 1 44 ASN C C 3.333 7.666 -3.364 1.00 . A A . 44 ASN C 1 1
9 25548 1 1 44 ASN CA C 3.596 7.786 -1.888 1.00 . A A . 44 ASN CA 1 1
9 25549 1 1 44 ASN CB C 5.106 8.059 -1.661 1.00 . A A . 44 ASN CB 1 1
9 25550 1 1 44 ASN CG C 5.418 8.766 -0.344 1.00 . A A . 44 ASN CG 1 1
9 25551 1 1 44 ASN H H 3.500 5.716 -1.408 1.00 . A A . 44 ASN H 1 1
9 25552 1 1 44 ASN HA H 3.033 8.635 -1.517 1.00 . A A . 44 ASN HA 1 1
9 25553 1 1 44 ASN HB2 H 5.670 7.141 -1.704 1.00 . A A . 44 ASN HB2 1 1
9 25554 1 1 44 ASN HB3 H 5.449 8.696 -2.463 1.00 . A A . 44 ASN HB3 1 1
9 25555 1 1 44 ASN HD21 H 3.748 8.082 0.478 1.00 . A A . 44 ASN HD21 1 1
9 25556 1 1 44 ASN HD22 H 4.732 9.079 1.489 1.00 . A A . 44 ASN HD22 1 1
9 25557 1 1 44 ASN N N 3.126 6.594 -1.169 1.00 . A A . 44 ASN N 1 1
9 25558 1 1 44 ASN ND2 N 4.548 8.628 0.637 1.00 . A A . 44 ASN ND2 1 1
9 25559 1 1 44 ASN O O 3.064 6.575 -3.881 1.00 . A A . 44 ASN O 1 1
9 25560 1 1 44 ASN OD1 O 6.441 9.444 -0.224 1.00 . A A . 44 ASN OD1 1 1
9 25561 1 1 45 ILE C C 4.539 9.099 -6.140 1.00 . A A . 45 ILE C 1 1
9 25562 1 1 45 ILE CA C 3.202 8.855 -5.454 1.00 . A A . 45 ILE CA 1 1
9 25563 1 1 45 ILE CB C 2.251 10.027 -5.810 1.00 . A A . 45 ILE CB 1 1
9 25564 1 1 45 ILE CD1 C 0.163 8.650 -5.257 1.00 . A A . 45 ILE CD1 1 1
9 25565 1 1 45 ILE CG1 C 0.932 9.930 -5.024 1.00 . A A . 45 ILE CG1 1 1
9 25566 1 1 45 ILE CG2 C 1.984 10.069 -7.307 1.00 . A A . 45 ILE CG2 1 1
9 25567 1 1 45 ILE H H 3.634 9.616 -3.555 1.00 . A A . 45 ILE H 1 1
9 25568 1 1 45 ILE HA H 2.763 7.929 -5.802 1.00 . A A . 45 ILE HA 1 1
9 25569 1 1 45 ILE HB H 2.748 10.947 -5.541 1.00 . A A . 45 ILE HB 1 1
9 25570 1 1 45 ILE HD11 H 0.752 7.813 -4.915 1.00 . A A . 45 ILE HD11 1 1
9 25571 1 1 45 ILE HD12 H -0.043 8.539 -6.311 1.00 . A A . 45 ILE HD12 1 1
9 25572 1 1 45 ILE HD13 H -0.766 8.683 -4.707 1.00 . A A . 45 ILE HD13 1 1
9 25573 1 1 45 ILE HG12 H 1.146 9.995 -3.968 1.00 . A A . 45 ILE HG12 1 1
9 25574 1 1 45 ILE HG13 H 0.295 10.757 -5.305 1.00 . A A . 45 ILE HG13 1 1
9 25575 1 1 45 ILE HG21 H 1.531 9.140 -7.618 1.00 . A A . 45 ILE HG21 1 1
9 25576 1 1 45 ILE HG22 H 2.916 10.209 -7.834 1.00 . A A . 45 ILE HG22 1 1
9 25577 1 1 45 ILE HG23 H 1.316 10.888 -7.530 1.00 . A A . 45 ILE HG23 1 1
9 25578 1 1 45 ILE N N 3.410 8.788 -4.036 1.00 . A A . 45 ILE N 1 1
9 25579 1 1 45 ILE O O 5.161 10.140 -5.940 1.00 . A A . 45 ILE O 1 1
9 25580 1 1 46 PHE C C 5.879 8.513 -9.111 1.00 . A A . 46 PHE C 1 1
9 25581 1 1 46 PHE CA C 6.207 8.291 -7.664 1.00 . A A . 46 PHE CA 1 1
9 25582 1 1 46 PHE CB C 7.095 7.051 -7.498 1.00 . A A . 46 PHE CB 1 1
9 25583 1 1 46 PHE CD1 C 6.831 6.212 -5.143 1.00 . A A . 46 PHE CD1 1 1
9 25584 1 1 46 PHE CD2 C 8.866 7.298 -5.737 1.00 . A A . 46 PHE CD2 1 1
9 25585 1 1 46 PHE CE1 C 7.304 6.024 -3.858 1.00 . A A . 46 PHE CE1 1 1
9 25586 1 1 46 PHE CE2 C 9.343 7.113 -4.453 1.00 . A A . 46 PHE CE2 1 1
9 25587 1 1 46 PHE CG C 7.606 6.852 -6.096 1.00 . A A . 46 PHE CG 1 1
9 25588 1 1 46 PHE CZ C 8.560 6.475 -3.513 1.00 . A A . 46 PHE CZ 1 1
9 25589 1 1 46 PHE H H 4.470 7.320 -7.035 1.00 . A A . 46 PHE H 1 1
9 25590 1 1 46 PHE HA H 6.732 9.155 -7.288 1.00 . A A . 46 PHE HA 1 1
9 25591 1 1 46 PHE HB2 H 6.539 6.172 -7.779 1.00 . A A . 46 PHE HB2 1 1
9 25592 1 1 46 PHE HB3 H 7.950 7.148 -8.152 1.00 . A A . 46 PHE HB3 1 1
9 25593 1 1 46 PHE HD1 H 5.847 5.859 -5.412 1.00 . A A . 46 PHE HD1 1 1
9 25594 1 1 46 PHE HD2 H 9.481 7.797 -6.471 1.00 . A A . 46 PHE HD2 1 1
9 25595 1 1 46 PHE HE1 H 6.689 5.524 -3.124 1.00 . A A . 46 PHE HE1 1 1
9 25596 1 1 46 PHE HE2 H 10.328 7.467 -4.185 1.00 . A A . 46 PHE HE2 1 1
9 25597 1 1 46 PHE HZ H 8.931 6.330 -2.509 1.00 . A A . 46 PHE HZ 1 1
9 25598 1 1 46 PHE N N 4.983 8.150 -6.928 1.00 . A A . 46 PHE N 1 1
9 25599 1 1 46 PHE O O 5.275 7.667 -9.760 1.00 . A A . 46 PHE O 1 1
9 25600 1 1 47 ILE C C 7.170 9.712 -11.824 1.00 . A A . 47 ILE C 1 1
9 25601 1 1 47 ILE CA C 5.984 9.987 -10.967 1.00 . A A . 47 ILE CA 1 1
9 25602 1 1 47 ILE CB C 5.523 11.443 -11.110 1.00 . A A . 47 ILE CB 1 1
9 25603 1 1 47 ILE CD1 C 3.726 13.020 -10.213 1.00 . A A . 47 ILE CD1 1 1
9 25604 1 1 47 ILE CG1 C 4.180 11.594 -10.413 1.00 . A A . 47 ILE CG1 1 1
9 25605 1 1 47 ILE CG2 C 5.420 11.834 -12.577 1.00 . A A . 47 ILE CG2 1 1
9 25606 1 1 47 ILE H H 6.739 10.284 -9.040 1.00 . A A . 47 ILE H 1 1
9 25607 1 1 47 ILE HA H 5.177 9.350 -11.298 1.00 . A A . 47 ILE HA 1 1
9 25608 1 1 47 ILE HB H 6.243 12.086 -10.629 1.00 . A A . 47 ILE HB 1 1
9 25609 1 1 47 ILE HD11 H 2.775 13.026 -9.701 1.00 . A A . 47 ILE HD11 1 1
9 25610 1 1 47 ILE HD12 H 3.617 13.501 -11.174 1.00 . A A . 47 ILE HD12 1 1
9 25611 1 1 47 ILE HD13 H 4.457 13.553 -9.623 1.00 . A A . 47 ILE HD13 1 1
9 25612 1 1 47 ILE HG12 H 3.432 11.104 -11.017 1.00 . A A . 47 ILE HG12 1 1
9 25613 1 1 47 ILE HG13 H 4.241 11.098 -9.461 1.00 . A A . 47 ILE HG13 1 1
9 25614 1 1 47 ILE HG21 H 6.337 11.576 -13.083 1.00 . A A . 47 ILE HG21 1 1
9 25615 1 1 47 ILE HG22 H 5.266 12.898 -12.644 1.00 . A A . 47 ILE HG22 1 1
9 25616 1 1 47 ILE HG23 H 4.591 11.316 -13.036 1.00 . A A . 47 ILE HG23 1 1
9 25617 1 1 47 ILE N N 6.253 9.649 -9.610 1.00 . A A . 47 ILE N 1 1
9 25618 1 1 47 ILE O O 8.245 10.289 -11.649 1.00 . A A . 47 ILE O 1 1
9 25619 1 1 48 ALA C C 7.976 9.282 -14.864 1.00 . A A . 48 ALA C 1 1
9 25620 1 1 48 ALA CA C 7.976 8.403 -13.648 1.00 . A A . 48 ALA CA 1 1
9 25621 1 1 48 ALA CB C 7.743 6.956 -14.040 1.00 . A A . 48 ALA CB 1 1
9 25622 1 1 48 ALA H H 6.050 8.474 -12.814 1.00 . A A . 48 ALA H 1 1
9 25623 1 1 48 ALA HA H 8.932 8.476 -13.153 1.00 . A A . 48 ALA HA 1 1
9 25624 1 1 48 ALA HB1 H 6.747 6.842 -14.443 1.00 . A A . 48 ALA HB1 1 1
9 25625 1 1 48 ALA HB2 H 7.856 6.325 -13.173 1.00 . A A . 48 ALA HB2 1 1
9 25626 1 1 48 ALA HB3 H 8.465 6.668 -14.789 1.00 . A A . 48 ALA HB3 1 1
9 25627 1 1 48 ALA N N 6.960 8.832 -12.739 1.00 . A A . 48 ALA N 1 1
9 25628 1 1 48 ALA O O 6.952 9.436 -15.530 1.00 . A A . 48 ALA O 1 1
9 25629 1 1 49 THR C C 10.475 10.347 -17.071 1.00 . A A . 49 THR C 1 1
9 25630 1 1 49 THR CA C 9.241 10.719 -16.293 1.00 . A A . 49 THR CA 1 1
9 25631 1 1 49 THR CB C 9.277 12.215 -15.922 1.00 . A A . 49 THR CB 1 1
9 25632 1 1 49 THR CG2 C 7.957 12.652 -15.336 1.00 . A A . 49 THR CG2 1 1
9 25633 1 1 49 THR H H 9.877 9.754 -14.542 1.00 . A A . 49 THR H 1 1
9 25634 1 1 49 THR HA H 8.377 10.548 -16.920 1.00 . A A . 49 THR HA 1 1
9 25635 1 1 49 THR HB H 9.452 12.789 -16.823 1.00 . A A . 49 THR HB 1 1
9 25636 1 1 49 THR HG1 H 10.415 11.710 -14.392 1.00 . A A . 49 THR HG1 1 1
9 25637 1 1 49 THR HG21 H 8.000 13.699 -15.080 1.00 . A A . 49 THR HG21 1 1
9 25638 1 1 49 THR HG22 H 7.744 12.065 -14.456 1.00 . A A . 49 THR HG22 1 1
9 25639 1 1 49 THR HG23 H 7.190 12.490 -16.079 1.00 . A A . 49 THR HG23 1 1
9 25640 1 1 49 THR N N 9.104 9.883 -15.137 1.00 . A A . 49 THR N 1 1
9 25641 1 1 49 THR O O 11.420 9.770 -16.527 1.00 . A A . 49 THR O 1 1
9 25642 1 1 49 THR OG1 O 10.331 12.466 -14.986 1.00 . A A . 49 THR OG1 1 1
9 25643 1 1 50 SER C C 12.397 11.607 -19.485 1.00 . A A . 50 SER C 1 1
9 25644 1 1 50 SER CA C 11.578 10.354 -19.193 1.00 . A A . 50 SER CA 1 1
9 25645 1 1 50 SER CB C 11.070 9.723 -20.501 1.00 . A A . 50 SER CB 1 1
9 25646 1 1 50 SER H H 9.686 11.148 -18.682 1.00 . A A . 50 SER H 1 1
9 25647 1 1 50 SER HA H 12.202 9.639 -18.680 1.00 . A A . 50 SER HA 1 1
9 25648 1 1 50 SER HB2 H 10.488 8.843 -20.271 1.00 . A A . 50 SER HB2 1 1
9 25649 1 1 50 SER HB3 H 10.451 10.436 -21.025 1.00 . A A . 50 SER HB3 1 1
9 25650 1 1 50 SER HG H 12.647 8.637 -20.922 1.00 . A A . 50 SER HG 1 1
9 25651 1 1 50 SER N N 10.469 10.672 -18.327 1.00 . A A . 50 SER N 1 1
9 25652 1 1 50 SER O O 11.837 12.700 -19.596 1.00 . A A . 50 SER O 1 1
9 25653 1 1 50 SER OG O 12.147 9.342 -21.348 1.00 . A A . 50 SER OG 1 1
9 25654 1 1 51 PRO C C 14.254 13.214 -21.259 1.00 . A A . 51 PRO C 1 1
9 25655 1 1 51 PRO CA C 14.641 12.594 -19.922 1.00 . A A . 51 PRO CA 1 1
9 25656 1 1 51 PRO CB C 16.013 11.922 -20.037 1.00 . A A . 51 PRO CB 1 1
9 25657 1 1 51 PRO CD C 14.501 10.230 -19.334 1.00 . A A . 51 PRO CD 1 1
9 25658 1 1 51 PRO CG C 15.907 10.721 -19.172 1.00 . A A . 51 PRO CG 1 1
9 25659 1 1 51 PRO HA H 14.658 13.353 -19.154 1.00 . A A . 51 PRO HA 1 1
9 25660 1 1 51 PRO HB2 H 16.201 11.655 -21.067 1.00 . A A . 51 PRO HB2 1 1
9 25661 1 1 51 PRO HB3 H 16.780 12.595 -19.685 1.00 . A A . 51 PRO HB3 1 1
9 25662 1 1 51 PRO HD2 H 14.426 9.559 -20.178 1.00 . A A . 51 PRO HD2 1 1
9 25663 1 1 51 PRO HD3 H 14.165 9.744 -18.431 1.00 . A A . 51 PRO HD3 1 1
9 25664 1 1 51 PRO HG2 H 16.610 9.968 -19.496 1.00 . A A . 51 PRO HG2 1 1
9 25665 1 1 51 PRO HG3 H 16.092 10.991 -18.142 1.00 . A A . 51 PRO HG3 1 1
9 25666 1 1 51 PRO N N 13.742 11.474 -19.577 1.00 . A A . 51 PRO N 1 1
9 25667 1 1 51 PRO O O 14.523 14.383 -21.522 1.00 . A A . 51 PRO O 1 1
9 25668 1 1 52 ASN C C 11.863 13.635 -23.299 1.00 . A A . 52 ASN C 1 1
9 25669 1 1 52 ASN CA C 13.163 12.849 -23.405 1.00 . A A . 52 ASN CA 1 1
9 25670 1 1 52 ASN CB C 12.978 11.646 -24.336 1.00 . A A . 52 ASN CB 1 1
9 25671 1 1 52 ASN CG C 14.292 10.989 -24.709 1.00 . A A . 52 ASN CG 1 1
9 25672 1 1 52 ASN H H 13.430 11.489 -21.810 1.00 . A A . 52 ASN H 1 1
9 25673 1 1 52 ASN HA H 13.926 13.494 -23.816 1.00 . A A . 52 ASN HA 1 1
9 25674 1 1 52 ASN HB2 H 12.358 10.910 -23.846 1.00 . A A . 52 ASN HB2 1 1
9 25675 1 1 52 ASN HB3 H 12.490 11.973 -25.243 1.00 . A A . 52 ASN HB3 1 1
9 25676 1 1 52 ASN HD21 H 13.407 9.218 -24.846 1.00 . A A . 52 ASN HD21 1 1
9 25677 1 1 52 ASN HD22 H 15.101 9.243 -25.172 1.00 . A A . 52 ASN HD22 1 1
9 25678 1 1 52 ASN N N 13.610 12.412 -22.092 1.00 . A A . 52 ASN N 1 1
9 25679 1 1 52 ASN ND2 N 14.262 9.691 -24.931 1.00 . A A . 52 ASN ND2 1 1
9 25680 1 1 52 ASN O O 11.339 14.130 -24.300 1.00 . A A . 52 ASN O 1 1
9 25681 1 1 52 ASN OD1 O 15.328 11.647 -24.787 1.00 . A A . 52 ASN OD1 1 1
9 25682 1 1 53 THR C C 10.180 15.228 -20.537 1.00 . A A . 53 THR C 1 1
9 25683 1 1 53 THR CA C 10.121 14.473 -21.841 1.00 . A A . 53 THR CA 1 1
9 25684 1 1 53 THR CB C 8.918 13.513 -21.689 1.00 . A A . 53 THR CB 1 1
9 25685 1 1 53 THR CG2 C 8.375 13.022 -22.997 1.00 . A A . 53 THR CG2 1 1
9 25686 1 1 53 THR H H 11.801 13.351 -21.318 1.00 . A A . 53 THR H 1 1
9 25687 1 1 53 THR HA H 9.918 15.145 -22.659 1.00 . A A . 53 THR HA 1 1
9 25688 1 1 53 THR HB H 8.138 14.058 -21.172 1.00 . A A . 53 THR HB 1 1
9 25689 1 1 53 THR HG1 H 10.021 12.667 -20.298 1.00 . A A . 53 THR HG1 1 1
9 25690 1 1 53 THR HG21 H 9.147 12.512 -23.548 1.00 . A A . 53 THR HG21 1 1
9 25691 1 1 53 THR HG22 H 8.004 13.866 -23.558 1.00 . A A . 53 THR HG22 1 1
9 25692 1 1 53 THR HG23 H 7.560 12.338 -22.783 1.00 . A A . 53 THR HG23 1 1
9 25693 1 1 53 THR N N 11.336 13.739 -22.084 1.00 . A A . 53 THR N 1 1
9 25694 1 1 53 THR O O 9.404 14.917 -19.623 1.00 . A A . 53 THR O 1 1
9 25695 1 1 53 THR OG1 O 9.286 12.402 -20.865 1.00 . A A . 53 THR OG1 1 1
9 25696 1 1 54 PRO C C 10.233 18.297 -19.554 1.00 . A A . 54 PRO C 1 1
9 25697 1 1 54 PRO CA C 10.855 16.991 -19.213 1.00 . A A . 54 PRO CA 1 1
9 25698 1 1 54 PRO CB C 12.275 17.194 -18.770 1.00 . A A . 54 PRO CB 1 1
9 25699 1 1 54 PRO CD C 12.172 16.598 -21.119 1.00 . A A . 54 PRO CD 1 1
9 25700 1 1 54 PRO CG C 13.056 17.252 -20.069 1.00 . A A . 54 PRO CG 1 1
9 25701 1 1 54 PRO HA H 10.291 16.469 -18.472 1.00 . A A . 54 PRO HA 1 1
9 25702 1 1 54 PRO HB2 H 12.304 18.124 -18.230 1.00 . A A . 54 PRO HB2 1 1
9 25703 1 1 54 PRO HB3 H 12.595 16.378 -18.140 1.00 . A A . 54 PRO HB3 1 1
9 25704 1 1 54 PRO HD2 H 11.898 17.267 -21.909 1.00 . A A . 54 PRO HD2 1 1
9 25705 1 1 54 PRO HD3 H 12.625 15.714 -21.513 1.00 . A A . 54 PRO HD3 1 1
9 25706 1 1 54 PRO HG2 H 13.255 18.281 -20.332 1.00 . A A . 54 PRO HG2 1 1
9 25707 1 1 54 PRO HG3 H 13.982 16.706 -19.965 1.00 . A A . 54 PRO HG3 1 1
9 25708 1 1 54 PRO N N 11.022 16.238 -20.358 1.00 . A A . 54 PRO N 1 1
9 25709 1 1 54 PRO O O 10.796 19.341 -19.429 1.00 . A A . 54 PRO O 1 1
9 25710 1 1 55 LYS C C 6.947 18.879 -19.063 1.00 . A A . 55 LYS C 1 1
9 25711 1 1 55 LYS CA C 8.111 19.229 -19.864 1.00 . A A . 55 LYS CA 1 1
9 25712 1 1 55 LYS CB C 7.787 19.228 -21.358 1.00 . A A . 55 LYS CB 1 1
9 25713 1 1 55 LYS CD C 6.461 20.172 -23.259 1.00 . A A . 55 LYS CD 1 1
9 25714 1 1 55 LYS CE C 7.653 20.722 -24.035 1.00 . A A . 55 LYS CE 1 1
9 25715 1 1 55 LYS CG C 6.711 20.206 -21.756 1.00 . A A . 55 LYS CG 1 1
9 25716 1 1 55 LYS H H 8.714 17.279 -19.431 1.00 . A A . 55 LYS H 1 1
9 25717 1 1 55 LYS HA H 8.536 20.173 -19.569 1.00 . A A . 55 LYS HA 1 1
9 25718 1 1 55 LYS HB2 H 8.685 19.472 -21.905 1.00 . A A . 55 LYS HB2 1 1
9 25719 1 1 55 LYS HB3 H 7.467 18.236 -21.642 1.00 . A A . 55 LYS HB3 1 1
9 25720 1 1 55 LYS HD2 H 6.285 19.151 -23.564 1.00 . A A . 55 LYS HD2 1 1
9 25721 1 1 55 LYS HD3 H 5.591 20.771 -23.481 1.00 . A A . 55 LYS HD3 1 1
9 25722 1 1 55 LYS HE2 H 7.832 21.737 -23.718 1.00 . A A . 55 LYS HE2 1 1
9 25723 1 1 55 LYS HE3 H 8.521 20.119 -23.814 1.00 . A A . 55 LYS HE3 1 1
9 25724 1 1 55 LYS HG2 H 5.806 19.935 -21.235 1.00 . A A . 55 LYS HG2 1 1
9 25725 1 1 55 LYS HG3 H 7.019 21.198 -21.464 1.00 . A A . 55 LYS HG3 1 1
9 25726 1 1 55 LYS HZ1 H 8.238 21.122 -25.998 1.00 . A A . 55 LYS HZ1 1 1
9 25727 1 1 55 LYS HZ2 H 6.575 21.268 -25.742 1.00 . A A . 55 LYS HZ2 1 1
9 25728 1 1 55 LYS HZ3 H 7.287 19.739 -25.836 1.00 . A A . 55 LYS HZ3 1 1
9 25729 1 1 55 LYS N N 9.026 18.187 -19.571 1.00 . A A . 55 LYS N 1 1
9 25730 1 1 55 LYS NZ N 7.421 20.715 -25.500 1.00 . A A . 55 LYS NZ 1 1
9 25731 1 1 55 LYS O O 6.421 19.667 -18.291 1.00 . A A . 55 LYS O 1 1
9 25732 1 1 56 THR C C 6.431 16.997 -17.009 1.00 . A A . 56 THR C 1 1
9 25733 1 1 56 THR CA C 5.699 17.019 -18.334 1.00 . A A . 56 THR CA 1 1
9 25734 1 1 56 THR CB C 5.408 15.585 -18.776 1.00 . A A . 56 THR CB 1 1
9 25735 1 1 56 THR CG2 C 4.574 14.879 -17.747 1.00 . A A . 56 THR CG2 1 1
9 25736 1 1 56 THR H H 6.862 17.144 -20.025 1.00 . A A . 56 THR H 1 1
9 25737 1 1 56 THR HA H 4.780 17.575 -18.256 1.00 . A A . 56 THR HA 1 1
9 25738 1 1 56 THR HB H 6.350 15.064 -18.877 1.00 . A A . 56 THR HB 1 1
9 25739 1 1 56 THR HG1 H 5.260 15.077 -20.679 1.00 . A A . 56 THR HG1 1 1
9 25740 1 1 56 THR HG21 H 4.283 13.908 -18.116 1.00 . A A . 56 THR HG21 1 1
9 25741 1 1 56 THR HG22 H 3.705 15.476 -17.518 1.00 . A A . 56 THR HG22 1 1
9 25742 1 1 56 THR HG23 H 5.177 14.759 -16.855 1.00 . A A . 56 THR HG23 1 1
9 25743 1 1 56 THR N N 6.562 17.638 -19.237 1.00 . A A . 56 THR N 1 1
9 25744 1 1 56 THR O O 5.897 17.396 -15.981 1.00 . A A . 56 THR O 1 1
9 25745 1 1 56 THR OG1 O 4.745 15.586 -20.047 1.00 . A A . 56 THR OG1 1 1
9 25746 1 1 57 LYS C C 8.752 17.964 -15.334 1.00 . A A . 57 LYS C 1 1
9 25747 1 1 57 LYS CA C 8.538 16.567 -15.873 1.00 . A A . 57 LYS CA 1 1
9 25748 1 1 57 LYS CB C 9.879 15.909 -16.098 1.00 . A A . 57 LYS CB 1 1
9 25749 1 1 57 LYS CD C 11.999 15.110 -15.074 1.00 . A A . 57 LYS CD 1 1
9 25750 1 1 57 LYS CE C 12.832 15.036 -13.815 1.00 . A A . 57 LYS CE 1 1
9 25751 1 1 57 LYS CG C 10.715 15.860 -14.846 1.00 . A A . 57 LYS CG 1 1
9 25752 1 1 57 LYS H H 8.064 16.213 -17.910 1.00 . A A . 57 LYS H 1 1
9 25753 1 1 57 LYS HA H 8.009 16.003 -15.119 1.00 . A A . 57 LYS HA 1 1
9 25754 1 1 57 LYS HB2 H 9.746 14.908 -16.473 1.00 . A A . 57 LYS HB2 1 1
9 25755 1 1 57 LYS HB3 H 10.427 16.496 -16.810 1.00 . A A . 57 LYS HB3 1 1
9 25756 1 1 57 LYS HD2 H 11.755 14.107 -15.388 1.00 . A A . 57 LYS HD2 1 1
9 25757 1 1 57 LYS HD3 H 12.565 15.607 -15.847 1.00 . A A . 57 LYS HD3 1 1
9 25758 1 1 57 LYS HE2 H 13.082 16.039 -13.505 1.00 . A A . 57 LYS HE2 1 1
9 25759 1 1 57 LYS HE3 H 12.249 14.555 -13.044 1.00 . A A . 57 LYS HE3 1 1
9 25760 1 1 57 LYS HG2 H 10.949 16.873 -14.548 1.00 . A A . 57 LYS HG2 1 1
9 25761 1 1 57 LYS HG3 H 10.141 15.385 -14.075 1.00 . A A . 57 LYS HG3 1 1
9 25762 1 1 57 LYS HZ1 H 14.718 14.792 -14.663 1.00 . A A . 57 LYS HZ1 1 1
9 25763 1 1 57 LYS HZ2 H 13.858 13.357 -14.479 1.00 . A A . 57 LYS HZ2 1 1
9 25764 1 1 57 LYS HZ3 H 14.561 14.094 -13.128 1.00 . A A . 57 LYS HZ3 1 1
9 25765 1 1 57 LYS N N 7.708 16.566 -17.061 1.00 . A A . 57 LYS N 1 1
9 25766 1 1 57 LYS NZ N 14.078 14.269 -14.033 1.00 . A A . 57 LYS NZ 1 1
9 25767 1 1 57 LYS O O 8.590 18.171 -14.134 1.00 . A A . 57 LYS O 1 1
9 25768 1 1 58 GLU C C 8.025 20.796 -14.957 1.00 . A A . 58 GLU C 1 1
9 25769 1 1 58 GLU CA C 9.312 20.304 -15.661 1.00 . A A . 58 GLU CA 1 1
9 25770 1 1 58 GLU CB C 9.740 21.307 -16.737 1.00 . A A . 58 GLU CB 1 1
9 25771 1 1 58 GLU CD C 9.056 22.733 -18.691 1.00 . A A . 58 GLU CD 1 1
9 25772 1 1 58 GLU CG C 8.607 21.783 -17.614 1.00 . A A . 58 GLU CG 1 1
9 25773 1 1 58 GLU H H 9.319 18.766 -17.157 1.00 . A A . 58 GLU H 1 1
9 25774 1 1 58 GLU HA H 10.086 20.233 -14.912 1.00 . A A . 58 GLU HA 1 1
9 25775 1 1 58 GLU HB2 H 10.177 22.169 -16.255 1.00 . A A . 58 GLU HB2 1 1
9 25776 1 1 58 GLU HB3 H 10.485 20.844 -17.367 1.00 . A A . 58 GLU HB3 1 1
9 25777 1 1 58 GLU HG2 H 8.125 20.929 -18.055 1.00 . A A . 58 GLU HG2 1 1
9 25778 1 1 58 GLU HG3 H 7.893 22.287 -16.983 1.00 . A A . 58 GLU HG3 1 1
9 25779 1 1 58 GLU N N 9.122 18.954 -16.204 1.00 . A A . 58 GLU N 1 1
9 25780 1 1 58 GLU O O 8.097 21.443 -13.913 1.00 . A A . 58 GLU O 1 1
9 25781 1 1 58 GLU OE1 O 9.329 23.906 -18.372 1.00 . A A . 58 GLU OE1 1 1
9 25782 1 1 58 GLU OE2 O 9.131 22.323 -19.864 1.00 . A A . 58 GLU OE2 1 1
9 25783 1 1 59 TYR C C 5.367 20.171 -13.592 1.00 . A A . 59 TYR C 1 1
9 25784 1 1 59 TYR CA C 5.583 20.856 -14.915 1.00 . A A . 59 TYR CA 1 1
9 25785 1 1 59 TYR CB C 4.411 20.539 -15.847 1.00 . A A . 59 TYR CB 1 1
9 25786 1 1 59 TYR CD1 C 2.379 21.728 -14.872 1.00 . A A . 59 TYR CD1 1 1
9 25787 1 1 59 TYR CD2 C 2.469 19.349 -14.763 1.00 . A A . 59 TYR CD2 1 1
9 25788 1 1 59 TYR CE1 C 1.153 21.704 -14.221 1.00 . A A . 59 TYR CE1 1 1
9 25789 1 1 59 TYR CE2 C 1.258 19.314 -14.124 1.00 . A A . 59 TYR CE2 1 1
9 25790 1 1 59 TYR CG C 3.056 20.548 -15.153 1.00 . A A . 59 TYR CG 1 1
9 25791 1 1 59 TYR CZ C 0.600 20.487 -13.850 1.00 . A A . 59 TYR CZ 1 1
9 25792 1 1 59 TYR H H 6.828 19.932 -16.354 1.00 . A A . 59 TYR H 1 1
9 25793 1 1 59 TYR HA H 5.614 21.922 -14.746 1.00 . A A . 59 TYR HA 1 1
9 25794 1 1 59 TYR HB2 H 4.385 21.268 -16.640 1.00 . A A . 59 TYR HB2 1 1
9 25795 1 1 59 TYR HB3 H 4.559 19.558 -16.274 1.00 . A A . 59 TYR HB3 1 1
9 25796 1 1 59 TYR HD1 H 2.818 22.670 -15.166 1.00 . A A . 59 TYR HD1 1 1
9 25797 1 1 59 TYR HD2 H 2.984 18.424 -14.977 1.00 . A A . 59 TYR HD2 1 1
9 25798 1 1 59 TYR HE1 H 0.636 22.627 -14.008 1.00 . A A . 59 TYR HE1 1 1
9 25799 1 1 59 TYR HE2 H 0.834 18.361 -13.837 1.00 . A A . 59 TYR HE2 1 1
9 25800 1 1 59 TYR HH H -0.597 19.722 -12.562 1.00 . A A . 59 TYR HH 1 1
9 25801 1 1 59 TYR N N 6.848 20.467 -15.523 1.00 . A A . 59 TYR N 1 1
9 25802 1 1 59 TYR O O 5.088 20.810 -12.596 1.00 . A A . 59 TYR O 1 1
9 25803 1 1 59 TYR OH O -0.616 20.447 -13.201 1.00 . A A . 59 TYR OH 1 1
9 25804 1 1 60 ILE C C 6.181 18.406 -11.294 1.00 . A A . 60 ILE C 1 1
9 25805 1 1 60 ILE CA C 5.241 18.063 -12.428 1.00 . A A . 60 ILE CA 1 1
9 25806 1 1 60 ILE CB C 5.373 16.579 -12.754 1.00 . A A . 60 ILE CB 1 1
9 25807 1 1 60 ILE CD1 C 4.463 14.794 -14.314 1.00 . A A . 60 ILE CD1 1 1
9 25808 1 1 60 ILE CG1 C 4.269 16.164 -13.724 1.00 . A A . 60 ILE CG1 1 1
9 25809 1 1 60 ILE CG2 C 5.303 15.773 -11.478 1.00 . A A . 60 ILE CG2 1 1
9 25810 1 1 60 ILE H H 5.796 18.431 -14.430 1.00 . A A . 60 ILE H 1 1
9 25811 1 1 60 ILE HA H 4.226 18.252 -12.114 1.00 . A A . 60 ILE HA 1 1
9 25812 1 1 60 ILE HB H 6.334 16.410 -13.216 1.00 . A A . 60 ILE HB 1 1
9 25813 1 1 60 ILE HD11 H 5.496 14.680 -14.610 1.00 . A A . 60 ILE HD11 1 1
9 25814 1 1 60 ILE HD12 H 3.829 14.685 -15.184 1.00 . A A . 60 ILE HD12 1 1
9 25815 1 1 60 ILE HD13 H 4.204 14.046 -13.587 1.00 . A A . 60 ILE HD13 1 1
9 25816 1 1 60 ILE HG12 H 3.322 16.169 -13.207 1.00 . A A . 60 ILE HG12 1 1
9 25817 1 1 60 ILE HG13 H 4.234 16.873 -14.536 1.00 . A A . 60 ILE HG13 1 1
9 25818 1 1 60 ILE HG21 H 5.988 16.206 -10.762 1.00 . A A . 60 ILE HG21 1 1
9 25819 1 1 60 ILE HG22 H 5.574 14.748 -11.675 1.00 . A A . 60 ILE HG22 1 1
9 25820 1 1 60 ILE HG23 H 4.299 15.823 -11.086 1.00 . A A . 60 ILE HG23 1 1
9 25821 1 1 60 ILE N N 5.506 18.870 -13.599 1.00 . A A . 60 ILE N 1 1
9 25822 1 1 60 ILE O O 5.755 18.601 -10.151 1.00 . A A . 60 ILE O 1 1
9 25823 1 1 61 ASN C C 8.195 20.133 -9.966 1.00 . A A . 61 ASN C 1 1
9 25824 1 1 61 ASN CA C 8.472 18.797 -10.653 1.00 . A A . 61 ASN CA 1 1
9 25825 1 1 61 ASN CB C 9.821 18.835 -11.364 1.00 . A A . 61 ASN CB 1 1
9 25826 1 1 61 ASN CG C 10.988 18.892 -10.422 1.00 . A A . 61 ASN CG 1 1
9 25827 1 1 61 ASN H H 7.713 18.372 -12.562 1.00 . A A . 61 ASN H 1 1
9 25828 1 1 61 ASN HA H 8.483 18.009 -9.917 1.00 . A A . 61 ASN HA 1 1
9 25829 1 1 61 ASN HB2 H 9.921 17.949 -11.973 1.00 . A A . 61 ASN HB2 1 1
9 25830 1 1 61 ASN HB3 H 9.853 19.704 -12.005 1.00 . A A . 61 ASN HB3 1 1
9 25831 1 1 61 ASN HD21 H 12.030 19.923 -11.751 1.00 . A A . 61 ASN HD21 1 1
9 25832 1 1 61 ASN HD22 H 12.827 19.566 -10.265 1.00 . A A . 61 ASN HD22 1 1
9 25833 1 1 61 ASN N N 7.446 18.509 -11.622 1.00 . A A . 61 ASN N 1 1
9 25834 1 1 61 ASN ND2 N 12.050 19.524 -10.851 1.00 . A A . 61 ASN ND2 1 1
9 25835 1 1 61 ASN O O 8.402 20.283 -8.767 1.00 . A A . 61 ASN O 1 1
9 25836 1 1 61 ASN OD1 O 10.937 18.365 -9.315 1.00 . A A . 61 ASN OD1 1 1
9 25837 1 1 62 SER C C 6.088 22.415 -9.483 1.00 . A A . 62 SER C 1 1
9 25838 1 1 62 SER CA C 7.414 22.419 -10.257 1.00 . A A . 62 SER CA 1 1
9 25839 1 1 62 SER CB C 7.319 23.383 -11.454 1.00 . A A . 62 SER CB 1 1
9 25840 1 1 62 SER H H 7.600 20.892 -11.693 1.00 . A A . 62 SER H 1 1
9 25841 1 1 62 SER HA H 8.198 22.752 -9.588 1.00 . A A . 62 SER HA 1 1
9 25842 1 1 62 SER HB2 H 8.236 23.364 -12.020 1.00 . A A . 62 SER HB2 1 1
9 25843 1 1 62 SER HB3 H 6.513 23.054 -12.093 1.00 . A A . 62 SER HB3 1 1
9 25844 1 1 62 SER HG H 6.576 25.166 -11.757 1.00 . A A . 62 SER HG 1 1
9 25845 1 1 62 SER N N 7.745 21.091 -10.747 1.00 . A A . 62 SER N 1 1
9 25846 1 1 62 SER O O 5.990 22.959 -8.384 1.00 . A A . 62 SER O 1 1
9 25847 1 1 62 SER OG O 7.047 24.713 -11.045 1.00 . A A . 62 SER OG 1 1
9 25848 1 1 63 ALA C C 3.595 21.086 -8.221 1.00 . A A . 63 ALA C 1 1
9 25849 1 1 63 ALA CA C 3.726 21.809 -9.541 1.00 . A A . 63 ALA CA 1 1
9 25850 1 1 63 ALA CB C 2.748 21.235 -10.555 1.00 . A A . 63 ALA CB 1 1
9 25851 1 1 63 ALA H H 5.255 21.260 -10.888 1.00 . A A . 63 ALA H 1 1
9 25852 1 1 63 ALA HA H 3.459 22.844 -9.388 1.00 . A A . 63 ALA HA 1 1
9 25853 1 1 63 ALA HB1 H 1.738 21.362 -10.193 1.00 . A A . 63 ALA HB1 1 1
9 25854 1 1 63 ALA HB2 H 2.951 20.183 -10.693 1.00 . A A . 63 ALA HB2 1 1
9 25855 1 1 63 ALA HB3 H 2.862 21.749 -11.497 1.00 . A A . 63 ALA HB3 1 1
9 25856 1 1 63 ALA N N 5.080 21.786 -10.073 1.00 . A A . 63 ALA N 1 1
9 25857 1 1 63 ALA O O 2.885 21.540 -7.326 1.00 . A A . 63 ALA O 1 1
9 25858 1 1 64 TYR C C 5.317 19.170 -6.005 1.00 . A A . 64 TYR C 1 1
9 25859 1 1 64 TYR CA C 4.106 19.126 -6.922 1.00 . A A . 64 TYR CA 1 1
9 25860 1 1 64 TYR CB C 3.829 17.694 -7.363 1.00 . A A . 64 TYR CB 1 1
9 25861 1 1 64 TYR CD1 C 1.336 17.552 -7.774 1.00 . A A . 64 TYR CD1 1 1
9 25862 1 1 64 TYR CD2 C 2.796 17.490 -9.651 1.00 . A A . 64 TYR CD2 1 1
9 25863 1 1 64 TYR CE1 C 0.246 17.451 -8.618 1.00 . A A . 64 TYR CE1 1 1
9 25864 1 1 64 TYR CE2 C 1.717 17.392 -10.498 1.00 . A A . 64 TYR CE2 1 1
9 25865 1 1 64 TYR CG C 2.629 17.572 -8.278 1.00 . A A . 64 TYR CG 1 1
9 25866 1 1 64 TYR CZ C 0.447 17.372 -9.980 1.00 . A A . 64 TYR CZ 1 1
9 25867 1 1 64 TYR H H 4.918 19.710 -8.803 1.00 . A A . 64 TYR H 1 1
9 25868 1 1 64 TYR HA H 3.247 19.488 -6.380 1.00 . A A . 64 TYR HA 1 1
9 25869 1 1 64 TYR HB2 H 4.691 17.314 -7.892 1.00 . A A . 64 TYR HB2 1 1
9 25870 1 1 64 TYR HB3 H 3.648 17.084 -6.491 1.00 . A A . 64 TYR HB3 1 1
9 25871 1 1 64 TYR HD1 H 1.186 17.615 -6.707 1.00 . A A . 64 TYR HD1 1 1
9 25872 1 1 64 TYR HD2 H 3.796 17.506 -10.057 1.00 . A A . 64 TYR HD2 1 1
9 25873 1 1 64 TYR HE1 H -0.753 17.435 -8.211 1.00 . A A . 64 TYR HE1 1 1
9 25874 1 1 64 TYR HE2 H 1.873 17.329 -11.565 1.00 . A A . 64 TYR HE2 1 1
9 25875 1 1 64 TYR HH H -1.327 17.878 -10.536 1.00 . A A . 64 TYR HH 1 1
9 25876 1 1 64 TYR N N 4.278 19.972 -8.094 1.00 . A A . 64 TYR N 1 1
9 25877 1 1 64 TYR O O 5.458 18.334 -5.105 1.00 . A A . 64 TYR O 1 1
9 25878 1 1 64 TYR OH O -0.624 17.274 -10.826 1.00 . A A . 64 TYR OH 1 1
9 25879 1 1 65 LYS C C 7.113 20.498 -3.943 1.00 . A A . 65 LYS C 1 1
9 25880 1 1 65 LYS CA C 7.399 20.267 -5.431 1.00 . A A . 65 LYS CA 1 1
9 25881 1 1 65 LYS CB C 8.294 21.381 -5.965 1.00 . A A . 65 LYS CB 1 1
9 25882 1 1 65 LYS CD C 8.733 23.800 -6.269 1.00 . A A . 65 LYS CD 1 1
9 25883 1 1 65 LYS CE C 8.210 25.201 -6.052 1.00 . A A . 65 LYS CE 1 1
9 25884 1 1 65 LYS CG C 7.747 22.771 -5.782 1.00 . A A . 65 LYS CG 1 1
9 25885 1 1 65 LYS H H 5.993 20.818 -6.908 1.00 . A A . 65 LYS H 1 1
9 25886 1 1 65 LYS HA H 7.932 19.336 -5.531 1.00 . A A . 65 LYS HA 1 1
9 25887 1 1 65 LYS HB2 H 9.250 21.332 -5.476 1.00 . A A . 65 LYS HB2 1 1
9 25888 1 1 65 LYS HB3 H 8.440 21.218 -7.022 1.00 . A A . 65 LYS HB3 1 1
9 25889 1 1 65 LYS HD2 H 9.659 23.678 -5.727 1.00 . A A . 65 LYS HD2 1 1
9 25890 1 1 65 LYS HD3 H 8.906 23.642 -7.323 1.00 . A A . 65 LYS HD3 1 1
9 25891 1 1 65 LYS HE2 H 7.300 25.316 -6.616 1.00 . A A . 65 LYS HE2 1 1
9 25892 1 1 65 LYS HE3 H 8.002 25.331 -5.002 1.00 . A A . 65 LYS HE3 1 1
9 25893 1 1 65 LYS HG2 H 6.831 22.867 -6.346 1.00 . A A . 65 LYS HG2 1 1
9 25894 1 1 65 LYS HG3 H 7.548 22.939 -4.740 1.00 . A A . 65 LYS HG3 1 1
9 25895 1 1 65 LYS HZ1 H 9.447 26.076 -7.480 1.00 . A A . 65 LYS HZ1 1 1
9 25896 1 1 65 LYS HZ2 H 10.037 26.193 -5.899 1.00 . A A . 65 LYS HZ2 1 1
9 25897 1 1 65 LYS HZ3 H 8.757 27.176 -6.399 1.00 . A A . 65 LYS HZ3 1 1
9 25898 1 1 65 LYS N N 6.180 20.152 -6.214 1.00 . A A . 65 LYS N 1 1
9 25899 1 1 65 LYS NZ N 9.181 26.231 -6.488 1.00 . A A . 65 LYS NZ 1 1
9 25900 1 1 65 LYS O O 7.958 20.220 -3.095 1.00 . A A . 65 LYS O 1 1
9 25901 1 1 66 ASP C C 4.959 20.089 -1.541 1.00 . A A . 66 ASP C 1 1
9 25902 1 1 66 ASP CA C 5.579 21.296 -2.250 1.00 . A A . 66 ASP CA 1 1
9 25903 1 1 66 ASP CB C 4.606 22.473 -2.187 1.00 . A A . 66 ASP CB 1 1
9 25904 1 1 66 ASP CG C 3.249 22.144 -2.772 1.00 . A A . 66 ASP CG 1 1
9 25905 1 1 66 ASP H H 5.272 21.188 -4.334 1.00 . A A . 66 ASP H 1 1
9 25906 1 1 66 ASP HA H 6.484 21.573 -1.733 1.00 . A A . 66 ASP HA 1 1
9 25907 1 1 66 ASP HB2 H 4.469 22.758 -1.158 1.00 . A A . 66 ASP HB2 1 1
9 25908 1 1 66 ASP HB3 H 5.022 23.307 -2.734 1.00 . A A . 66 ASP HB3 1 1
9 25909 1 1 66 ASP N N 5.929 21.001 -3.630 1.00 . A A . 66 ASP N 1 1
9 25910 1 1 66 ASP O O 4.654 20.158 -0.352 1.00 . A A . 66 ASP O 1 1
9 25911 1 1 66 ASP OD1 O 3.138 22.059 -4.012 1.00 . A A . 66 ASP OD1 1 1
9 25912 1 1 66 ASP OD2 O 2.285 21.971 -1.991 1.00 . A A . 66 ASP OD2 1 1
9 25913 1 1 67 TYR C C 5.223 16.761 -1.263 1.00 . A A . 67 TYR C 1 1
9 25914 1 1 67 TYR CA C 4.191 17.805 -1.634 1.00 . A A . 67 TYR CA 1 1
9 25915 1 1 67 TYR CB C 3.116 17.203 -2.535 1.00 . A A . 67 TYR CB 1 1
9 25916 1 1 67 TYR CD1 C 0.989 18.186 -1.607 1.00 . A A . 67 TYR CD1 1 1
9 25917 1 1 67 TYR CD2 C 1.609 18.762 -3.835 1.00 . A A . 67 TYR CD2 1 1
9 25918 1 1 67 TYR CE1 C -0.139 18.972 -1.709 1.00 . A A . 67 TYR CE1 1 1
9 25919 1 1 67 TYR CE2 C 0.479 19.552 -3.945 1.00 . A A . 67 TYR CE2 1 1
9 25920 1 1 67 TYR CG C 1.882 18.066 -2.665 1.00 . A A . 67 TYR CG 1 1
9 25921 1 1 67 TYR CZ C -0.391 19.652 -2.878 1.00 . A A . 67 TYR CZ 1 1
9 25922 1 1 67 TYR H H 5.100 18.944 -3.180 1.00 . A A . 67 TYR H 1 1
9 25923 1 1 67 TYR HA H 3.718 18.138 -0.722 1.00 . A A . 67 TYR HA 1 1
9 25924 1 1 67 TYR HB2 H 3.527 17.061 -3.524 1.00 . A A . 67 TYR HB2 1 1
9 25925 1 1 67 TYR HB3 H 2.816 16.246 -2.135 1.00 . A A . 67 TYR HB3 1 1
9 25926 1 1 67 TYR HD1 H 1.189 17.652 -0.690 1.00 . A A . 67 TYR HD1 1 1
9 25927 1 1 67 TYR HD2 H 2.293 18.680 -4.667 1.00 . A A . 67 TYR HD2 1 1
9 25928 1 1 67 TYR HE1 H -0.820 19.049 -0.875 1.00 . A A . 67 TYR HE1 1 1
9 25929 1 1 67 TYR HE2 H 0.282 20.087 -4.862 1.00 . A A . 67 TYR HE2 1 1
9 25930 1 1 67 TYR HH H -1.471 21.138 -2.311 1.00 . A A . 67 TYR HH 1 1
9 25931 1 1 67 TYR N N 4.800 18.980 -2.244 1.00 . A A . 67 TYR N 1 1
9 25932 1 1 67 TYR O O 6.045 16.362 -2.082 1.00 . A A . 67 TYR O 1 1
9 25933 1 1 67 TYR OH O -1.517 20.441 -2.980 1.00 . A A . 67 TYR OH 1 1
9 25934 1 1 68 LYS C C 5.851 13.964 -0.092 1.00 . A A . 68 LYS C 1 1
9 25935 1 1 68 LYS CA C 6.092 15.342 0.525 1.00 . A A . 68 LYS CA 1 1
9 25936 1 1 68 LYS CB C 5.928 15.266 2.057 1.00 . A A . 68 LYS CB 1 1
9 25937 1 1 68 LYS CD C 7.399 13.223 2.555 1.00 . A A . 68 LYS CD 1 1
9 25938 1 1 68 LYS CE C 6.226 12.340 2.971 1.00 . A A . 68 LYS CE 1 1
9 25939 1 1 68 LYS CG C 7.142 14.710 2.821 1.00 . A A . 68 LYS CG 1 1
9 25940 1 1 68 LYS H H 4.450 16.666 0.569 1.00 . A A . 68 LYS H 1 1
9 25941 1 1 68 LYS HA H 7.097 15.664 0.301 1.00 . A A . 68 LYS HA 1 1
9 25942 1 1 68 LYS HB2 H 5.732 16.260 2.427 1.00 . A A . 68 LYS HB2 1 1
9 25943 1 1 68 LYS HB3 H 5.074 14.643 2.279 1.00 . A A . 68 LYS HB3 1 1
9 25944 1 1 68 LYS HD2 H 7.571 13.087 1.498 1.00 . A A . 68 LYS HD2 1 1
9 25945 1 1 68 LYS HD3 H 8.280 12.918 3.101 1.00 . A A . 68 LYS HD3 1 1
9 25946 1 1 68 LYS HE2 H 5.324 12.718 2.515 1.00 . A A . 68 LYS HE2 1 1
9 25947 1 1 68 LYS HE3 H 6.408 11.337 2.613 1.00 . A A . 68 LYS HE3 1 1
9 25948 1 1 68 LYS HG2 H 8.018 15.265 2.524 1.00 . A A . 68 LYS HG2 1 1
9 25949 1 1 68 LYS HG3 H 6.972 14.854 3.875 1.00 . A A . 68 LYS HG3 1 1
9 25950 1 1 68 LYS HZ1 H 5.882 13.252 4.826 1.00 . A A . 68 LYS HZ1 1 1
9 25951 1 1 68 LYS HZ2 H 6.875 11.883 4.901 1.00 . A A . 68 LYS HZ2 1 1
9 25952 1 1 68 LYS HZ3 H 5.215 11.706 4.674 1.00 . A A . 68 LYS HZ3 1 1
9 25953 1 1 68 LYS N N 5.159 16.321 -0.014 1.00 . A A . 68 LYS N 1 1
9 25954 1 1 68 LYS NZ N 6.038 12.299 4.443 1.00 . A A . 68 LYS NZ 1 1
9 25955 1 1 68 LYS O O 6.796 13.251 -0.435 1.00 . A A . 68 LYS O 1 1
9 25956 1 1 69 ASN C C 4.367 12.139 -2.233 1.00 . A A . 69 ASN C 1 1
9 25957 1 1 69 ASN CA C 4.241 12.262 -0.729 1.00 . A A . 69 ASN CA 1 1
9 25958 1 1 69 ASN CB C 2.850 11.843 -0.302 1.00 . A A . 69 ASN CB 1 1
9 25959 1 1 69 ASN CG C 1.770 12.461 -1.121 1.00 . A A . 69 ASN CG 1 1
9 25960 1 1 69 ASN H H 3.870 14.238 -0.035 1.00 . A A . 69 ASN H 1 1
9 25961 1 1 69 ASN HA H 4.926 11.565 -0.297 1.00 . A A . 69 ASN HA 1 1
9 25962 1 1 69 ASN HB2 H 2.764 10.773 -0.397 1.00 . A A . 69 ASN HB2 1 1
9 25963 1 1 69 ASN HB3 H 2.698 12.122 0.730 1.00 . A A . 69 ASN HB3 1 1
9 25964 1 1 69 ASN HD21 H 0.883 10.724 -1.157 1.00 . A A . 69 ASN HD21 1 1
9 25965 1 1 69 ASN HD22 H 0.101 11.996 -2.010 1.00 . A A . 69 ASN HD22 1 1
9 25966 1 1 69 ASN N N 4.583 13.599 -0.249 1.00 . A A . 69 ASN N 1 1
9 25967 1 1 69 ASN ND2 N 0.817 11.653 -1.462 1.00 . A A . 69 ASN ND2 1 1
9 25968 1 1 69 ASN O O 4.133 11.075 -2.791 1.00 . A A . 69 ASN O 1 1
9 25969 1 1 69 ASN OD1 O 1.817 13.641 -1.481 1.00 . A A . 69 ASN OD1 1 1
9 25970 1 1 70 ILE C C 6.383 13.239 -4.667 1.00 . A A . 70 ILE C 1 1
9 25971 1 1 70 ILE CA C 4.914 13.174 -4.319 1.00 . A A . 70 ILE CA 1 1
9 25972 1 1 70 ILE CB C 4.123 14.285 -5.043 1.00 . A A . 70 ILE CB 1 1
9 25973 1 1 70 ILE CD1 C 1.772 15.240 -5.291 1.00 . A A . 70 ILE CD1 1 1
9 25974 1 1 70 ILE CG1 C 2.626 14.115 -4.764 1.00 . A A . 70 ILE CG1 1 1
9 25975 1 1 70 ILE CG2 C 4.397 14.244 -6.546 1.00 . A A . 70 ILE CG2 1 1
9 25976 1 1 70 ILE H H 4.915 14.039 -2.398 1.00 . A A . 70 ILE H 1 1
9 25977 1 1 70 ILE HA H 4.536 12.218 -4.655 1.00 . A A . 70 ILE HA 1 1
9 25978 1 1 70 ILE HB H 4.447 15.241 -4.662 1.00 . A A . 70 ILE HB 1 1
9 25979 1 1 70 ILE HD11 H 1.894 15.306 -6.362 1.00 . A A . 70 ILE HD11 1 1
9 25980 1 1 70 ILE HD12 H 2.079 16.170 -4.836 1.00 . A A . 70 ILE HD12 1 1
9 25981 1 1 70 ILE HD13 H 0.736 15.047 -5.058 1.00 . A A . 70 ILE HD13 1 1
9 25982 1 1 70 ILE HG12 H 2.282 13.201 -5.224 1.00 . A A . 70 ILE HG12 1 1
9 25983 1 1 70 ILE HG13 H 2.473 14.052 -3.696 1.00 . A A . 70 ILE HG13 1 1
9 25984 1 1 70 ILE HG21 H 4.166 13.260 -6.927 1.00 . A A . 70 ILE HG21 1 1
9 25985 1 1 70 ILE HG22 H 5.438 14.467 -6.731 1.00 . A A . 70 ILE HG22 1 1
9 25986 1 1 70 ILE HG23 H 3.779 14.976 -7.044 1.00 . A A . 70 ILE HG23 1 1
9 25987 1 1 70 ILE N N 4.739 13.211 -2.888 1.00 . A A . 70 ILE N 1 1
9 25988 1 1 70 ILE O O 7.098 14.163 -4.274 1.00 . A A . 70 ILE O 1 1
9 25989 1 1 71 VAL C C 8.338 11.923 -7.241 1.00 . A A . 71 VAL C 1 1
9 25990 1 1 71 VAL CA C 8.206 12.071 -5.740 1.00 . A A . 71 VAL CA 1 1
9 25991 1 1 71 VAL CB C 8.779 10.814 -5.051 1.00 . A A . 71 VAL CB 1 1
9 25992 1 1 71 VAL CG1 C 10.229 10.580 -5.415 1.00 . A A . 71 VAL CG1 1 1
9 25993 1 1 71 VAL CG2 C 8.620 10.910 -3.549 1.00 . A A . 71 VAL CG2 1 1
9 25994 1 1 71 VAL H H 6.171 11.567 -5.697 1.00 . A A . 71 VAL H 1 1
9 25995 1 1 71 VAL HA H 8.760 12.935 -5.405 1.00 . A A . 71 VAL HA 1 1
9 25996 1 1 71 VAL HB H 8.212 9.967 -5.395 1.00 . A A . 71 VAL HB 1 1
9 25997 1 1 71 VAL HG11 H 10.820 11.428 -5.110 1.00 . A A . 71 VAL HG11 1 1
9 25998 1 1 71 VAL HG12 H 10.313 10.435 -6.480 1.00 . A A . 71 VAL HG12 1 1
9 25999 1 1 71 VAL HG13 H 10.571 9.694 -4.898 1.00 . A A . 71 VAL HG13 1 1
9 26000 1 1 71 VAL HG21 H 9.172 11.769 -3.196 1.00 . A A . 71 VAL HG21 1 1
9 26001 1 1 71 VAL HG22 H 9.004 10.014 -3.085 1.00 . A A . 71 VAL HG22 1 1
9 26002 1 1 71 VAL HG23 H 7.575 11.029 -3.305 1.00 . A A . 71 VAL HG23 1 1
9 26003 1 1 71 VAL N N 6.820 12.239 -5.383 1.00 . A A . 71 VAL N 1 1
9 26004 1 1 71 VAL O O 7.567 11.210 -7.865 1.00 . A A . 71 VAL O 1 1
9 26005 1 1 72 VAL C C 10.776 11.705 -9.538 1.00 . A A . 72 VAL C 1 1
9 26006 1 1 72 VAL CA C 9.518 12.520 -9.252 1.00 . A A . 72 VAL CA 1 1
9 26007 1 1 72 VAL CB C 9.613 13.928 -9.918 1.00 . A A . 72 VAL CB 1 1
9 26008 1 1 72 VAL CG1 C 10.773 14.732 -9.355 1.00 . A A . 72 VAL CG1 1 1
9 26009 1 1 72 VAL CG2 C 9.725 13.809 -11.438 1.00 . A A . 72 VAL CG2 1 1
9 26010 1 1 72 VAL H H 9.884 13.143 -7.246 1.00 . A A . 72 VAL H 1 1
9 26011 1 1 72 VAL HA H 8.673 11.994 -9.677 1.00 . A A . 72 VAL HA 1 1
9 26012 1 1 72 VAL HB H 8.702 14.463 -9.692 1.00 . A A . 72 VAL HB 1 1
9 26013 1 1 72 VAL HG11 H 11.689 14.182 -9.506 1.00 . A A . 72 VAL HG11 1 1
9 26014 1 1 72 VAL HG12 H 10.617 14.895 -8.299 1.00 . A A . 72 VAL HG12 1 1
9 26015 1 1 72 VAL HG13 H 10.835 15.683 -9.863 1.00 . A A . 72 VAL HG13 1 1
9 26016 1 1 72 VAL HG21 H 8.852 13.306 -11.826 1.00 . A A . 72 VAL HG21 1 1
9 26017 1 1 72 VAL HG22 H 10.609 13.241 -11.692 1.00 . A A . 72 VAL HG22 1 1
9 26018 1 1 72 VAL HG23 H 9.797 14.795 -11.874 1.00 . A A . 72 VAL HG23 1 1
9 26019 1 1 72 VAL N N 9.296 12.600 -7.814 1.00 . A A . 72 VAL N 1 1
9 26020 1 1 72 VAL O O 11.832 11.931 -8.938 1.00 . A A . 72 VAL O 1 1
9 26021 1 1 73 ILE C C 12.092 9.857 -12.228 1.00 . A A . 73 ILE C 1 1
9 26022 1 1 73 ILE CA C 11.763 9.863 -10.745 1.00 . A A . 73 ILE CA 1 1
9 26023 1 1 73 ILE CB C 11.483 8.417 -10.270 1.00 . A A . 73 ILE CB 1 1
9 26024 1 1 73 ILE CD1 C 9.954 6.419 -10.618 1.00 . A A . 73 ILE CD1 1 1
9 26025 1 1 73 ILE CG1 C 10.240 7.858 -10.956 1.00 . A A . 73 ILE CG1 1 1
9 26026 1 1 73 ILE CG2 C 11.336 8.364 -8.756 1.00 . A A . 73 ILE CG2 1 1
9 26027 1 1 73 ILE H H 9.812 10.654 -10.928 1.00 . A A . 73 ILE H 1 1
9 26028 1 1 73 ILE HA H 12.627 10.226 -10.210 1.00 . A A . 73 ILE HA 1 1
9 26029 1 1 73 ILE HB H 12.333 7.809 -10.540 1.00 . A A . 73 ILE HB 1 1
9 26030 1 1 73 ILE HD11 H 9.139 6.065 -11.230 1.00 . A A . 73 ILE HD11 1 1
9 26031 1 1 73 ILE HD12 H 9.676 6.346 -9.575 1.00 . A A . 73 ILE HD12 1 1
9 26032 1 1 73 ILE HD13 H 10.837 5.826 -10.808 1.00 . A A . 73 ILE HD13 1 1
9 26033 1 1 73 ILE HG12 H 9.379 8.443 -10.669 1.00 . A A . 73 ILE HG12 1 1
9 26034 1 1 73 ILE HG13 H 10.377 7.926 -12.024 1.00 . A A . 73 ILE HG13 1 1
9 26035 1 1 73 ILE HG21 H 11.119 7.351 -8.452 1.00 . A A . 73 ILE HG21 1 1
9 26036 1 1 73 ILE HG22 H 10.528 9.013 -8.450 1.00 . A A . 73 ILE HG22 1 1
9 26037 1 1 73 ILE HG23 H 12.259 8.690 -8.300 1.00 . A A . 73 ILE HG23 1 1
9 26038 1 1 73 ILE N N 10.662 10.756 -10.441 1.00 . A A . 73 ILE N 1 1
9 26039 1 1 73 ILE O O 11.254 10.207 -13.078 1.00 . A A . 73 ILE O 1 1
9 26040 1 1 74 ASP C C 13.806 8.025 -14.415 1.00 . A A . 74 ASP C 1 1
9 26041 1 1 74 ASP CA C 13.808 9.432 -13.894 1.00 . A A . 74 ASP CA 1 1
9 26042 1 1 74 ASP CB C 15.211 9.979 -13.969 1.00 . A A . 74 ASP CB 1 1
9 26043 1 1 74 ASP CG C 15.738 10.082 -15.384 1.00 . A A . 74 ASP CG 1 1
9 26044 1 1 74 ASP H H 13.896 9.168 -11.795 1.00 . A A . 74 ASP H 1 1
9 26045 1 1 74 ASP HA H 13.158 10.040 -14.506 1.00 . A A . 74 ASP HA 1 1
9 26046 1 1 74 ASP HB2 H 15.238 10.955 -13.521 1.00 . A A . 74 ASP HB2 1 1
9 26047 1 1 74 ASP HB3 H 15.843 9.302 -13.429 1.00 . A A . 74 ASP HB3 1 1
9 26048 1 1 74 ASP N N 13.311 9.467 -12.525 1.00 . A A . 74 ASP N 1 1
9 26049 1 1 74 ASP O O 14.255 7.096 -13.740 1.00 . A A . 74 ASP O 1 1
9 26050 1 1 74 ASP OD1 O 15.301 10.987 -16.112 1.00 . A A . 74 ASP OD1 1 1
9 26051 1 1 74 ASP OD2 O 16.610 9.271 -15.765 1.00 . A A . 74 ASP OD2 1 1
9 26052 1 1 75 THR C C 13.034 6.630 -17.742 1.00 . A A . 75 THR C 1 1
9 26053 1 1 75 THR CA C 13.230 6.566 -16.210 1.00 . A A . 75 THR CA 1 1
9 26054 1 1 75 THR CB C 12.159 5.638 -15.518 1.00 . A A . 75 THR CB 1 1
9 26055 1 1 75 THR CG2 C 10.777 6.209 -15.580 1.00 . A A . 75 THR CG2 1 1
9 26056 1 1 75 THR H H 13.008 8.671 -16.065 1.00 . A A . 75 THR H 1 1
9 26057 1 1 75 THR HA H 14.196 6.109 -16.045 1.00 . A A . 75 THR HA 1 1
9 26058 1 1 75 THR HB H 12.439 5.529 -14.480 1.00 . A A . 75 THR HB 1 1
9 26059 1 1 75 THR HG1 H 11.399 3.842 -15.730 1.00 . A A . 75 THR HG1 1 1
9 26060 1 1 75 THR HG21 H 10.713 7.100 -14.977 1.00 . A A . 75 THR HG21 1 1
9 26061 1 1 75 THR HG22 H 10.088 5.452 -15.208 1.00 . A A . 75 THR HG22 1 1
9 26062 1 1 75 THR HG23 H 10.523 6.430 -16.606 1.00 . A A . 75 THR HG23 1 1
9 26063 1 1 75 THR N N 13.308 7.869 -15.594 1.00 . A A . 75 THR N 1 1
9 26064 1 1 75 THR O O 12.991 7.698 -18.352 1.00 . A A . 75 THR O 1 1
9 26065 1 1 75 THR OG1 O 12.136 4.342 -16.111 1.00 . A A . 75 THR OG1 1 1
9 26066 1 1 76 SER C C 11.394 5.519 -20.284 1.00 . A A . 76 SER C 1 1
9 26067 1 1 76 SER CA C 12.789 5.194 -19.733 1.00 . A A . 76 SER CA 1 1
9 26068 1 1 76 SER CB C 13.149 3.756 -20.010 1.00 . A A . 76 SER CB 1 1
9 26069 1 1 76 SER H H 12.908 4.685 -17.707 1.00 . A A . 76 SER H 1 1
9 26070 1 1 76 SER HA H 13.503 5.823 -20.243 1.00 . A A . 76 SER HA 1 1
9 26071 1 1 76 SER HB2 H 12.487 3.118 -19.444 1.00 . A A . 76 SER HB2 1 1
9 26072 1 1 76 SER HB3 H 13.038 3.554 -21.064 1.00 . A A . 76 SER HB3 1 1
9 26073 1 1 76 SER HG H 14.755 2.629 -19.970 1.00 . A A . 76 SER HG 1 1
9 26074 1 1 76 SER N N 12.919 5.464 -18.310 1.00 . A A . 76 SER N 1 1
9 26075 1 1 76 SER O O 11.121 5.200 -21.418 1.00 . A A . 76 SER O 1 1
9 26076 1 1 76 SER OG O 14.493 3.490 -19.625 1.00 . A A . 76 SER OG 1 1
9 26077 1 1 77 GLY C C 8.555 6.597 -21.010 1.00 . A A . 77 GLY C 1 1
9 26078 1 1 77 GLY CA C 9.063 6.379 -19.603 1.00 . A A . 77 GLY CA 1 1
9 26079 1 1 77 GLY H H 10.933 6.382 -18.584 1.00 . A A . 77 GLY H 1 1
9 26080 1 1 77 GLY HA2 H 8.491 5.577 -19.179 1.00 . A A . 77 GLY HA2 1 1
9 26081 1 1 77 GLY HA3 H 8.835 7.265 -19.026 1.00 . A A . 77 GLY HA3 1 1
9 26082 1 1 77 GLY N N 10.538 6.102 -19.412 1.00 . A A . 77 GLY N 1 1
9 26083 1 1 77 GLY O O 7.353 6.486 -21.253 1.00 . A A . 77 GLY O 1 1
9 26084 1 1 78 LYS C C 8.582 5.554 -23.685 1.00 . A A . 78 LYS C 1 1
9 26085 1 1 78 LYS CA C 9.071 6.964 -23.291 1.00 . A A . 78 LYS CA 1 1
9 26086 1 1 78 LYS CB C 10.306 7.376 -24.090 1.00 . A A . 78 LYS CB 1 1
9 26087 1 1 78 LYS CD C 9.735 6.458 -26.392 1.00 . A A . 78 LYS CD 1 1
9 26088 1 1 78 LYS CE C 9.354 6.801 -27.821 1.00 . A A . 78 LYS CE 1 1
9 26089 1 1 78 LYS CG C 10.046 7.704 -25.570 1.00 . A A . 78 LYS CG 1 1
9 26090 1 1 78 LYS H H 10.336 7.120 -21.641 1.00 . A A . 78 LYS H 1 1
9 26091 1 1 78 LYS HA H 8.280 7.679 -23.431 1.00 . A A . 78 LYS HA 1 1
9 26092 1 1 78 LYS HB2 H 10.733 8.242 -23.603 1.00 . A A . 78 LYS HB2 1 1
9 26093 1 1 78 LYS HB3 H 11.020 6.569 -24.022 1.00 . A A . 78 LYS HB3 1 1
9 26094 1 1 78 LYS HD2 H 10.607 5.823 -26.406 1.00 . A A . 78 LYS HD2 1 1
9 26095 1 1 78 LYS HD3 H 8.916 5.931 -25.926 1.00 . A A . 78 LYS HD3 1 1
9 26096 1 1 78 LYS HE2 H 8.490 7.449 -27.805 1.00 . A A . 78 LYS HE2 1 1
9 26097 1 1 78 LYS HE3 H 10.181 7.317 -28.288 1.00 . A A . 78 LYS HE3 1 1
9 26098 1 1 78 LYS HG2 H 9.205 8.378 -25.634 1.00 . A A . 78 LYS HG2 1 1
9 26099 1 1 78 LYS HG3 H 10.922 8.187 -25.978 1.00 . A A . 78 LYS HG3 1 1
9 26100 1 1 78 LYS HZ1 H 8.309 5.013 -28.122 1.00 . A A . 78 LYS HZ1 1 1
9 26101 1 1 78 LYS HZ2 H 9.878 5.000 -28.751 1.00 . A A . 78 LYS HZ2 1 1
9 26102 1 1 78 LYS HZ3 H 8.659 5.847 -29.546 1.00 . A A . 78 LYS HZ3 1 1
9 26103 1 1 78 LYS N N 9.419 6.919 -21.912 1.00 . A A . 78 LYS N 1 1
9 26104 1 1 78 LYS NZ N 9.030 5.585 -28.611 1.00 . A A . 78 LYS NZ 1 1
9 26105 1 1 78 LYS O O 7.620 5.396 -24.440 1.00 . A A . 78 LYS O 1 1
9 26106 1 1 79 GLY C C 8.279 2.599 -22.078 1.00 . A A . 79 GLY C 1 1
9 26107 1 1 79 GLY CA C 8.884 3.165 -23.346 1.00 . A A . 79 GLY CA 1 1
9 26108 1 1 79 GLY H H 10.010 4.755 -22.528 1.00 . A A . 79 GLY H 1 1
9 26109 1 1 79 GLY HA2 H 8.164 3.109 -24.149 1.00 . A A . 79 GLY HA2 1 1
9 26110 1 1 79 GLY HA3 H 9.761 2.590 -23.604 1.00 . A A . 79 GLY HA3 1 1
9 26111 1 1 79 GLY N N 9.258 4.545 -23.136 1.00 . A A . 79 GLY N 1 1
9 26112 1 1 79 GLY O O 8.894 2.668 -21.016 1.00 . A A . 79 GLY O 1 1
9 26113 1 1 80 TYR C C 7.060 0.478 -20.224 1.00 . A A . 80 TYR C 1 1
9 26114 1 1 80 TYR CA C 6.326 1.577 -21.025 1.00 . A A . 80 TYR CA 1 1
9 26115 1 1 80 TYR CB C 4.964 1.064 -21.499 1.00 . A A . 80 TYR CB 1 1
9 26116 1 1 80 TYR CD1 C 3.138 1.946 -20.008 1.00 . A A . 80 TYR CD1 1 1
9 26117 1 1 80 TYR CD2 C 3.747 -0.347 -19.778 1.00 . A A . 80 TYR CD2 1 1
9 26118 1 1 80 TYR CE1 C 2.183 1.802 -19.026 1.00 . A A . 80 TYR CE1 1 1
9 26119 1 1 80 TYR CE2 C 2.791 -0.499 -18.787 1.00 . A A . 80 TYR CE2 1 1
9 26120 1 1 80 TYR CG C 3.935 0.879 -20.404 1.00 . A A . 80 TYR CG 1 1
9 26121 1 1 80 TYR CZ C 2.012 0.581 -18.417 1.00 . A A . 80 TYR CZ 1 1
9 26122 1 1 80 TYR H H 6.718 1.896 -23.090 1.00 . A A . 80 TYR H 1 1
9 26123 1 1 80 TYR HA H 6.167 2.429 -20.382 1.00 . A A . 80 TYR HA 1 1
9 26124 1 1 80 TYR HB2 H 4.563 1.757 -22.219 1.00 . A A . 80 TYR HB2 1 1
9 26125 1 1 80 TYR HB3 H 5.107 0.108 -21.983 1.00 . A A . 80 TYR HB3 1 1
9 26126 1 1 80 TYR HD1 H 3.274 2.906 -20.486 1.00 . A A . 80 TYR HD1 1 1
9 26127 1 1 80 TYR HD2 H 4.359 -1.187 -20.070 1.00 . A A . 80 TYR HD2 1 1
9 26128 1 1 80 TYR HE1 H 1.577 2.649 -18.736 1.00 . A A . 80 TYR HE1 1 1
9 26129 1 1 80 TYR HE2 H 2.656 -1.458 -18.308 1.00 . A A . 80 TYR HE2 1 1
9 26130 1 1 80 TYR HH H 1.428 -0.049 -16.699 1.00 . A A . 80 TYR HH 1 1
9 26131 1 1 80 TYR N N 7.094 2.025 -22.192 1.00 . A A . 80 TYR N 1 1
9 26132 1 1 80 TYR O O 7.228 0.586 -19.008 1.00 . A A . 80 TYR O 1 1
9 26133 1 1 80 TYR OH O 1.055 0.434 -17.441 1.00 . A A . 80 TYR OH 1 1
9 26134 1 1 81 ILE C C 9.497 -1.246 -19.658 1.00 . A A . 81 ILE C 1 1
9 26135 1 1 81 ILE CA C 8.195 -1.692 -20.269 1.00 . A A . 81 ILE CA 1 1
9 26136 1 1 81 ILE CB C 8.502 -2.812 -21.279 1.00 . A A . 81 ILE CB 1 1
9 26137 1 1 81 ILE CD1 C 7.420 -4.394 -22.913 1.00 . A A . 81 ILE CD1 1 1
9 26138 1 1 81 ILE CG1 C 7.216 -3.361 -21.833 1.00 . A A . 81 ILE CG1 1 1
9 26139 1 1 81 ILE CG2 C 9.321 -3.928 -20.629 1.00 . A A . 81 ILE CG2 1 1
9 26140 1 1 81 ILE H H 7.392 -0.558 -21.893 1.00 . A A . 81 ILE H 1 1
9 26141 1 1 81 ILE HA H 7.550 -2.087 -19.498 1.00 . A A . 81 ILE HA 1 1
9 26142 1 1 81 ILE HB H 9.083 -2.394 -22.087 1.00 . A A . 81 ILE HB 1 1
9 26143 1 1 81 ILE HD11 H 6.466 -4.678 -23.330 1.00 . A A . 81 ILE HD11 1 1
9 26144 1 1 81 ILE HD12 H 7.900 -5.263 -22.483 1.00 . A A . 81 ILE HD12 1 1
9 26145 1 1 81 ILE HD13 H 8.050 -3.975 -23.684 1.00 . A A . 81 ILE HD13 1 1
9 26146 1 1 81 ILE HG12 H 6.672 -3.799 -21.021 1.00 . A A . 81 ILE HG12 1 1
9 26147 1 1 81 ILE HG13 H 6.639 -2.547 -22.248 1.00 . A A . 81 ILE HG13 1 1
9 26148 1 1 81 ILE HG21 H 9.518 -4.701 -21.356 1.00 . A A . 81 ILE HG21 1 1
9 26149 1 1 81 ILE HG22 H 8.767 -4.344 -19.801 1.00 . A A . 81 ILE HG22 1 1
9 26150 1 1 81 ILE HG23 H 10.256 -3.524 -20.269 1.00 . A A . 81 ILE HG23 1 1
9 26151 1 1 81 ILE N N 7.513 -0.559 -20.919 1.00 . A A . 81 ILE N 1 1
9 26152 1 1 81 ILE O O 9.833 -1.586 -18.522 1.00 . A A . 81 ILE O 1 1
9 26153 1 1 82 GLU C C 11.396 0.901 -18.799 1.00 . A A . 82 GLU C 1 1
9 26154 1 1 82 GLU CA C 11.518 0.042 -20.045 1.00 . A A . 82 GLU CA 1 1
9 26155 1 1 82 GLU CB C 12.013 0.901 -21.181 1.00 . A A . 82 GLU CB 1 1
9 26156 1 1 82 GLU CD C 12.509 1.032 -23.622 1.00 . A A . 82 GLU CD 1 1
9 26157 1 1 82 GLU CG C 12.288 0.132 -22.431 1.00 . A A . 82 GLU CG 1 1
9 26158 1 1 82 GLU H H 9.832 -0.309 -21.320 1.00 . A A . 82 GLU H 1 1
9 26159 1 1 82 GLU HA H 12.210 -0.770 -19.870 1.00 . A A . 82 GLU HA 1 1
9 26160 1 1 82 GLU HB2 H 11.269 1.653 -21.401 1.00 . A A . 82 GLU HB2 1 1
9 26161 1 1 82 GLU HB3 H 12.927 1.388 -20.875 1.00 . A A . 82 GLU HB3 1 1
9 26162 1 1 82 GLU HG2 H 13.164 -0.461 -22.259 1.00 . A A . 82 GLU HG2 1 1
9 26163 1 1 82 GLU HG3 H 11.446 -0.514 -22.627 1.00 . A A . 82 GLU HG3 1 1
9 26164 1 1 82 GLU N N 10.207 -0.491 -20.428 1.00 . A A . 82 GLU N 1 1
9 26165 1 1 82 GLU O O 12.210 0.805 -17.863 1.00 . A A . 82 GLU O 1 1
9 26166 1 1 82 GLU OE1 O 11.505 1.447 -24.246 1.00 . A A . 82 GLU OE1 1 1
9 26167 1 1 82 GLU OE2 O 13.675 1.344 -23.933 1.00 . A A . 82 GLU OE2 1 1
9 26168 1 1 83 ASP C C 9.869 1.740 -16.414 1.00 . A A . 83 ASP C 1 1
9 26169 1 1 83 ASP CA C 10.075 2.581 -17.639 1.00 . A A . 83 ASP CA 1 1
9 26170 1 1 83 ASP CB C 8.809 3.372 -17.899 1.00 . A A . 83 ASP CB 1 1
9 26171 1 1 83 ASP CG C 8.423 4.317 -16.756 1.00 . A A . 83 ASP CG 1 1
9 26172 1 1 83 ASP H H 9.815 1.772 -19.603 1.00 . A A . 83 ASP H 1 1
9 26173 1 1 83 ASP HA H 10.899 3.261 -17.485 1.00 . A A . 83 ASP HA 1 1
9 26174 1 1 83 ASP HB2 H 8.947 3.942 -18.799 1.00 . A A . 83 ASP HB2 1 1
9 26175 1 1 83 ASP HB3 H 7.997 2.678 -18.051 1.00 . A A . 83 ASP HB3 1 1
9 26176 1 1 83 ASP N N 10.372 1.722 -18.789 1.00 . A A . 83 ASP N 1 1
9 26177 1 1 83 ASP O O 10.496 1.971 -15.373 1.00 . A A . 83 ASP O 1 1
9 26178 1 1 83 ASP OD1 O 8.226 3.841 -15.617 1.00 . A A . 83 ASP OD1 1 1
9 26179 1 1 83 ASP OD2 O 8.290 5.525 -17.009 1.00 . A A . 83 ASP OD2 1 1
9 26180 1 1 84 LEU C C 9.981 -0.814 -14.957 1.00 . A A . 84 LEU C 1 1
9 26181 1 1 84 LEU CA C 8.729 -0.169 -15.475 1.00 . A A . 84 LEU CA 1 1
9 26182 1 1 84 LEU CB C 7.753 -1.236 -15.928 1.00 . A A . 84 LEU CB 1 1
9 26183 1 1 84 LEU CD1 C 6.101 -0.998 -14.087 1.00 . A A . 84 LEU CD1 1 1
9 26184 1 1 84 LEU CD2 C 5.774 0.308 -16.182 1.00 . A A . 84 LEU CD2 1 1
9 26185 1 1 84 LEU CG C 6.292 -0.995 -15.587 1.00 . A A . 84 LEU CG 1 1
9 26186 1 1 84 LEU H H 8.558 0.614 -17.413 1.00 . A A . 84 LEU H 1 1
9 26187 1 1 84 LEU HA H 8.273 0.401 -14.682 1.00 . A A . 84 LEU HA 1 1
9 26188 1 1 84 LEU HB2 H 7.835 -1.331 -17.001 1.00 . A A . 84 LEU HB2 1 1
9 26189 1 1 84 LEU HB3 H 8.051 -2.173 -15.482 1.00 . A A . 84 LEU HB3 1 1
9 26190 1 1 84 LEU HD11 H 6.438 -1.940 -13.683 1.00 . A A . 84 LEU HD11 1 1
9 26191 1 1 84 LEU HD12 H 5.055 -0.857 -13.862 1.00 . A A . 84 LEU HD12 1 1
9 26192 1 1 84 LEU HD13 H 6.675 -0.192 -13.655 1.00 . A A . 84 LEU HD13 1 1
9 26193 1 1 84 LEU HD21 H 4.753 0.469 -15.861 1.00 . A A . 84 LEU HD21 1 1
9 26194 1 1 84 LEU HD22 H 5.805 0.256 -17.260 1.00 . A A . 84 LEU HD22 1 1
9 26195 1 1 84 LEU HD23 H 6.384 1.134 -15.845 1.00 . A A . 84 LEU HD23 1 1
9 26196 1 1 84 LEU HG H 5.732 -1.810 -16.007 1.00 . A A . 84 LEU HG 1 1
9 26197 1 1 84 LEU N N 9.022 0.733 -16.555 1.00 . A A . 84 LEU N 1 1
9 26198 1 1 84 LEU O O 10.159 -0.935 -13.772 1.00 . A A . 84 LEU O 1 1
9 26199 1 1 85 ASN C C 12.973 -0.911 -14.584 1.00 . A A . 85 ASN C 1 1
9 26200 1 1 85 ASN CA C 12.109 -1.827 -15.456 1.00 . A A . 85 ASN CA 1 1
9 26201 1 1 85 ASN CB C 12.887 -2.306 -16.671 1.00 . A A . 85 ASN CB 1 1
9 26202 1 1 85 ASN CG C 12.444 -3.677 -17.127 1.00 . A A . 85 ASN CG 1 1
9 26203 1 1 85 ASN H H 10.616 -1.094 -16.798 1.00 . A A . 85 ASN H 1 1
9 26204 1 1 85 ASN HA H 11.843 -2.692 -14.875 1.00 . A A . 85 ASN HA 1 1
9 26205 1 1 85 ASN HB2 H 12.718 -1.611 -17.478 1.00 . A A . 85 ASN HB2 1 1
9 26206 1 1 85 ASN HB3 H 13.935 -2.334 -16.440 1.00 . A A . 85 ASN HB3 1 1
9 26207 1 1 85 ASN HD21 H 11.100 -2.878 -18.335 1.00 . A A . 85 ASN HD21 1 1
9 26208 1 1 85 ASN HD22 H 11.182 -4.603 -18.302 1.00 . A A . 85 ASN HD22 1 1
9 26209 1 1 85 ASN N N 10.848 -1.206 -15.850 1.00 . A A . 85 ASN N 1 1
9 26210 1 1 85 ASN ND2 N 11.483 -3.724 -18.012 1.00 . A A . 85 ASN ND2 1 1
9 26211 1 1 85 ASN O O 13.538 -1.352 -13.564 1.00 . A A . 85 ASN O 1 1
9 26212 1 1 85 ASN OD1 O 12.960 -4.694 -16.666 1.00 . A A . 85 ASN OD1 1 1
9 26213 1 1 86 GLU C C 13.139 1.466 -12.788 1.00 . A A . 86 GLU C 1 1
9 26214 1 1 86 GLU CA C 13.839 1.274 -14.117 1.00 . A A . 86 GLU CA 1 1
9 26215 1 1 86 GLU CB C 13.984 2.611 -14.798 1.00 . A A . 86 GLU CB 1 1
9 26216 1 1 86 GLU CD C 16.220 2.083 -15.777 1.00 . A A . 86 GLU CD 1 1
9 26217 1 1 86 GLU CG C 14.816 2.567 -16.046 1.00 . A A . 86 GLU CG 1 1
9 26218 1 1 86 GLU H H 12.645 0.665 -15.777 1.00 . A A . 86 GLU H 1 1
9 26219 1 1 86 GLU HA H 14.818 0.850 -13.946 1.00 . A A . 86 GLU HA 1 1
9 26220 1 1 86 GLU HB2 H 13.001 2.976 -15.058 1.00 . A A . 86 GLU HB2 1 1
9 26221 1 1 86 GLU HB3 H 14.443 3.304 -14.108 1.00 . A A . 86 GLU HB3 1 1
9 26222 1 1 86 GLU HG2 H 14.331 1.919 -16.759 1.00 . A A . 86 GLU HG2 1 1
9 26223 1 1 86 GLU HG3 H 14.855 3.566 -16.445 1.00 . A A . 86 GLU HG3 1 1
9 26224 1 1 86 GLU N N 13.077 0.350 -14.947 1.00 . A A . 86 GLU N 1 1
9 26225 1 1 86 GLU O O 13.771 1.461 -11.729 1.00 . A A . 86 GLU O 1 1
9 26226 1 1 86 GLU OE1 O 16.966 2.786 -15.066 1.00 . A A . 86 GLU OE1 1 1
9 26227 1 1 86 GLU OE2 O 16.590 0.999 -16.276 1.00 . A A . 86 GLU OE2 1 1
9 26228 1 1 87 CYS C C 11.050 0.602 -10.719 1.00 . A A . 87 CYS C 1 1
9 26229 1 1 87 CYS CA C 10.992 1.799 -11.681 1.00 . A A . 87 CYS CA 1 1
9 26230 1 1 87 CYS CB C 9.555 2.097 -12.102 1.00 . A A . 87 CYS CB 1 1
9 26231 1 1 87 CYS H H 11.399 1.619 -13.756 1.00 . A A . 87 CYS H 1 1
9 26232 1 1 87 CYS HA H 11.373 2.659 -11.163 1.00 . A A . 87 CYS HA 1 1
9 26233 1 1 87 CYS HB2 H 9.228 1.346 -12.806 1.00 . A A . 87 CYS HB2 1 1
9 26234 1 1 87 CYS HB3 H 8.916 2.073 -11.231 1.00 . A A . 87 CYS HB3 1 1
9 26235 1 1 87 CYS HG H 8.781 3.556 -14.080 1.00 . A A . 87 CYS HG 1 1
9 26236 1 1 87 CYS N N 11.823 1.606 -12.861 1.00 . A A . 87 CYS N 1 1
9 26237 1 1 87 CYS O O 11.167 0.782 -9.507 1.00 . A A . 87 CYS O 1 1
9 26238 1 1 87 CYS SG S 9.360 3.716 -12.888 1.00 . A A . 87 CYS SG 1 1
9 26239 1 1 88 ILE C C 12.437 -1.956 -9.804 1.00 . A A . 88 ILE C 1 1
9 26240 1 1 88 ILE CA C 11.068 -1.818 -10.440 1.00 . A A . 88 ILE CA 1 1
9 26241 1 1 88 ILE CB C 10.722 -3.101 -11.252 1.00 . A A . 88 ILE CB 1 1
9 26242 1 1 88 ILE CD1 C 11.440 -4.568 -13.204 1.00 . A A . 88 ILE CD1 1 1
9 26243 1 1 88 ILE CG1 C 11.725 -3.333 -12.372 1.00 . A A . 88 ILE CG1 1 1
9 26244 1 1 88 ILE CG2 C 9.322 -3.014 -11.816 1.00 . A A . 88 ILE CG2 1 1
9 26245 1 1 88 ILE H H 10.912 -0.700 -12.231 1.00 . A A . 88 ILE H 1 1
9 26246 1 1 88 ILE HA H 10.339 -1.709 -9.652 1.00 . A A . 88 ILE HA 1 1
9 26247 1 1 88 ILE HB H 10.756 -3.939 -10.577 1.00 . A A . 88 ILE HB 1 1
9 26248 1 1 88 ILE HD11 H 12.192 -4.669 -13.972 1.00 . A A . 88 ILE HD11 1 1
9 26249 1 1 88 ILE HD12 H 10.466 -4.473 -13.662 1.00 . A A . 88 ILE HD12 1 1
9 26250 1 1 88 ILE HD13 H 11.455 -5.440 -12.567 1.00 . A A . 88 ILE HD13 1 1
9 26251 1 1 88 ILE HG12 H 11.720 -2.476 -13.026 1.00 . A A . 88 ILE HG12 1 1
9 26252 1 1 88 ILE HG13 H 12.711 -3.442 -11.942 1.00 . A A . 88 ILE HG13 1 1
9 26253 1 1 88 ILE HG21 H 9.130 -3.881 -12.431 1.00 . A A . 88 ILE HG21 1 1
9 26254 1 1 88 ILE HG22 H 9.251 -2.121 -12.422 1.00 . A A . 88 ILE HG22 1 1
9 26255 1 1 88 ILE HG23 H 8.607 -2.970 -11.010 1.00 . A A . 88 ILE HG23 1 1
9 26256 1 1 88 ILE N N 11.007 -0.612 -11.260 1.00 . A A . 88 ILE N 1 1
9 26257 1 1 88 ILE O O 12.585 -2.580 -8.757 1.00 . A A . 88 ILE O 1 1
9 26258 1 1 89 GLY C C 14.860 -0.583 -8.577 1.00 . A A . 89 GLY C 1 1
9 26259 1 1 89 GLY CA C 14.776 -1.366 -9.895 1.00 . A A . 89 GLY CA 1 1
9 26260 1 1 89 GLY H H 13.274 -0.990 -11.349 1.00 . A A . 89 GLY H 1 1
9 26261 1 1 89 GLY HA2 H 15.089 -2.384 -9.716 1.00 . A A . 89 GLY HA2 1 1
9 26262 1 1 89 GLY HA3 H 15.448 -0.915 -10.610 1.00 . A A . 89 GLY HA3 1 1
9 26263 1 1 89 GLY N N 13.441 -1.382 -10.458 1.00 . A A . 89 GLY N 1 1
9 26264 1 1 89 GLY O O 15.576 -0.980 -7.661 1.00 . A A . 89 GLY O 1 1
9 26265 1 1 90 TYR C C 13.480 0.762 -6.075 1.00 . A A . 90 TYR C 1 1
9 26266 1 1 90 TYR CA C 14.168 1.398 -7.291 1.00 . A A . 90 TYR CA 1 1
9 26267 1 1 90 TYR CB C 13.503 2.758 -7.556 1.00 . A A . 90 TYR CB 1 1
9 26268 1 1 90 TYR CD1 C 15.391 4.279 -8.264 1.00 . A A . 90 TYR CD1 1 1
9 26269 1 1 90 TYR CD2 C 13.655 3.837 -9.827 1.00 . A A . 90 TYR CD2 1 1
9 26270 1 1 90 TYR CE1 C 16.018 5.093 -9.188 1.00 . A A . 90 TYR CE1 1 1
9 26271 1 1 90 TYR CE2 C 14.273 4.650 -10.755 1.00 . A A . 90 TYR CE2 1 1
9 26272 1 1 90 TYR CG C 14.199 3.638 -8.570 1.00 . A A . 90 TYR CG 1 1
9 26273 1 1 90 TYR CZ C 15.453 5.275 -10.431 1.00 . A A . 90 TYR CZ 1 1
9 26274 1 1 90 TYR H H 13.560 0.791 -9.247 1.00 . A A . 90 TYR H 1 1
9 26275 1 1 90 TYR HA H 15.204 1.571 -7.045 1.00 . A A . 90 TYR HA 1 1
9 26276 1 1 90 TYR HB2 H 12.499 2.589 -7.914 1.00 . A A . 90 TYR HB2 1 1
9 26277 1 1 90 TYR HB3 H 13.451 3.303 -6.625 1.00 . A A . 90 TYR HB3 1 1
9 26278 1 1 90 TYR HD1 H 15.831 4.134 -7.289 1.00 . A A . 90 TYR HD1 1 1
9 26279 1 1 90 TYR HD2 H 12.729 3.344 -10.076 1.00 . A A . 90 TYR HD2 1 1
9 26280 1 1 90 TYR HE1 H 16.944 5.583 -8.934 1.00 . A A . 90 TYR HE1 1 1
9 26281 1 1 90 TYR HE2 H 13.829 4.791 -11.730 1.00 . A A . 90 TYR HE2 1 1
9 26282 1 1 90 TYR HH H 16.989 5.808 -11.463 1.00 . A A . 90 TYR HH 1 1
9 26283 1 1 90 TYR N N 14.134 0.539 -8.493 1.00 . A A . 90 TYR N 1 1
9 26284 1 1 90 TYR O O 13.964 0.875 -4.949 1.00 . A A . 90 TYR O 1 1
9 26285 1 1 90 TYR OH O 16.071 6.089 -11.352 1.00 . A A . 90 TYR OH 1 1
9 26286 1 1 91 PHE C C 12.014 -1.743 -4.650 1.00 . A A . 91 PHE C 1 1
9 26287 1 1 91 PHE CA C 11.533 -0.412 -5.214 1.00 . A A . 91 PHE CA 1 1
9 26288 1 1 91 PHE CB C 10.074 -0.533 -5.655 1.00 . A A . 91 PHE CB 1 1
9 26289 1 1 91 PHE CD1 C 8.775 1.449 -4.846 1.00 . A A . 91 PHE CD1 1 1
9 26290 1 1 91 PHE CD2 C 9.383 1.362 -7.146 1.00 . A A . 91 PHE CD2 1 1
9 26291 1 1 91 PHE CE1 C 8.152 2.661 -5.055 1.00 . A A . 91 PHE CE1 1 1
9 26292 1 1 91 PHE CE2 C 8.761 2.573 -7.363 1.00 . A A . 91 PHE CE2 1 1
9 26293 1 1 91 PHE CG C 9.398 0.786 -5.888 1.00 . A A . 91 PHE CG 1 1
9 26294 1 1 91 PHE CZ C 8.144 3.224 -6.316 1.00 . A A . 91 PHE CZ 1 1
9 26295 1 1 91 PHE H H 12.085 -0.053 -7.234 1.00 . A A . 91 PHE H 1 1
9 26296 1 1 91 PHE HA H 11.575 0.318 -4.420 1.00 . A A . 91 PHE HA 1 1
9 26297 1 1 91 PHE HB2 H 10.031 -1.092 -6.578 1.00 . A A . 91 PHE HB2 1 1
9 26298 1 1 91 PHE HB3 H 9.520 -1.064 -4.895 1.00 . A A . 91 PHE HB3 1 1
9 26299 1 1 91 PHE HD1 H 8.781 1.010 -3.860 1.00 . A A . 91 PHE HD1 1 1
9 26300 1 1 91 PHE HD2 H 9.867 0.852 -7.967 1.00 . A A . 91 PHE HD2 1 1
9 26301 1 1 91 PHE HE1 H 7.669 3.169 -4.234 1.00 . A A . 91 PHE HE1 1 1
9 26302 1 1 91 PHE HE2 H 8.757 3.011 -8.350 1.00 . A A . 91 PHE HE2 1 1
9 26303 1 1 91 PHE HZ H 7.655 4.173 -6.481 1.00 . A A . 91 PHE HZ 1 1
9 26304 1 1 91 PHE N N 12.362 0.103 -6.307 1.00 . A A . 91 PHE N 1 1
9 26305 1 1 91 PHE O O 12.650 -2.538 -5.336 1.00 . A A . 91 PHE O 1 1
9 26306 1 1 92 SER C C 10.676 -3.887 -2.348 1.00 . A A . 92 SER C 1 1
9 26307 1 1 92 SER CA C 12.006 -3.209 -2.697 1.00 . A A . 92 SER CA 1 1
9 26308 1 1 92 SER CB C 12.819 -2.960 -1.429 1.00 . A A . 92 SER CB 1 1
9 26309 1 1 92 SER H H 11.332 -1.219 -2.848 1.00 . A A . 92 SER H 1 1
9 26310 1 1 92 SER HA H 12.566 -3.841 -3.370 1.00 . A A . 92 SER HA 1 1
9 26311 1 1 92 SER HB2 H 12.245 -2.349 -0.748 1.00 . A A . 92 SER HB2 1 1
9 26312 1 1 92 SER HB3 H 13.049 -3.905 -0.959 1.00 . A A . 92 SER HB3 1 1
9 26313 1 1 92 SER HG H 14.069 -2.132 -2.684 1.00 . A A . 92 SER HG 1 1
9 26314 1 1 92 SER N N 11.734 -1.948 -3.369 1.00 . A A . 92 SER N 1 1
9 26315 1 1 92 SER O O 10.638 -4.983 -1.788 1.00 . A A . 92 SER O 1 1
9 26316 1 1 92 SER OG O 14.032 -2.291 -1.732 1.00 . A A . 92 SER OG 1 1
9 26317 1 1 93 GLU C C 7.375 -3.473 -3.651 1.00 . A A . 93 GLU C 1 1
9 26318 1 1 93 GLU CA C 8.236 -3.657 -2.427 1.00 . A A . 93 GLU CA 1 1
9 26319 1 1 93 GLU CB C 7.655 -2.872 -1.260 1.00 . A A . 93 GLU CB 1 1
9 26320 1 1 93 GLU CD C 8.019 -2.177 1.106 1.00 . A A . 93 GLU CD 1 1
9 26321 1 1 93 GLU CG C 8.304 -3.201 0.051 1.00 . A A . 93 GLU CG 1 1
9 26322 1 1 93 GLU H H 9.706 -2.354 -3.166 1.00 . A A . 93 GLU H 1 1
9 26323 1 1 93 GLU HA H 8.271 -4.704 -2.167 1.00 . A A . 93 GLU HA 1 1
9 26324 1 1 93 GLU HB2 H 7.790 -1.818 -1.449 1.00 . A A . 93 GLU HB2 1 1
9 26325 1 1 93 GLU HB3 H 6.599 -3.080 -1.180 1.00 . A A . 93 GLU HB3 1 1
9 26326 1 1 93 GLU HG2 H 7.925 -4.155 0.388 1.00 . A A . 93 GLU HG2 1 1
9 26327 1 1 93 GLU HG3 H 9.365 -3.275 -0.106 1.00 . A A . 93 GLU HG3 1 1
9 26328 1 1 93 GLU N N 9.593 -3.206 -2.696 1.00 . A A . 93 GLU N 1 1
9 26329 1 1 93 GLU O O 7.714 -2.683 -4.534 1.00 . A A . 93 GLU O 1 1
9 26330 1 1 93 GLU OE1 O 7.015 -2.321 1.829 1.00 . A A . 93 GLU OE1 1 1
9 26331 1 1 93 GLU OE2 O 8.808 -1.222 1.222 1.00 . A A . 93 GLU OE2 1 1
9 26332 1 1 94 PRO C C 4.714 -2.720 -4.942 1.00 . A A . 94 PRO C 1 1
9 26333 1 1 94 PRO CA C 5.352 -4.100 -4.872 1.00 . A A . 94 PRO CA 1 1
9 26334 1 1 94 PRO CB C 4.299 -5.185 -4.599 1.00 . A A . 94 PRO CB 1 1
9 26335 1 1 94 PRO CD C 5.790 -5.176 -2.732 1.00 . A A . 94 PRO CD 1 1
9 26336 1 1 94 PRO CG C 4.360 -5.411 -3.129 1.00 . A A . 94 PRO CG 1 1
9 26337 1 1 94 PRO HA H 5.859 -4.302 -5.803 1.00 . A A . 94 PRO HA 1 1
9 26338 1 1 94 PRO HB2 H 3.326 -4.830 -4.906 1.00 . A A . 94 PRO HB2 1 1
9 26339 1 1 94 PRO HB3 H 4.552 -6.081 -5.146 1.00 . A A . 94 PRO HB3 1 1
9 26340 1 1 94 PRO HD2 H 5.838 -4.753 -1.740 1.00 . A A . 94 PRO HD2 1 1
9 26341 1 1 94 PRO HD3 H 6.373 -6.083 -2.774 1.00 . A A . 94 PRO HD3 1 1
9 26342 1 1 94 PRO HG2 H 3.710 -4.712 -2.623 1.00 . A A . 94 PRO HG2 1 1
9 26343 1 1 94 PRO HG3 H 4.070 -6.426 -2.902 1.00 . A A . 94 PRO HG3 1 1
9 26344 1 1 94 PRO N N 6.259 -4.202 -3.737 1.00 . A A . 94 PRO N 1 1
9 26345 1 1 94 PRO O O 4.466 -2.078 -3.913 1.00 . A A . 94 PRO O 1 1
9 26346 1 1 95 PHE C C 2.880 -0.910 -7.441 1.00 . A A . 95 PHE C 1 1
9 26347 1 1 95 PHE CA C 3.925 -0.945 -6.343 1.00 . A A . 95 PHE CA 1 1
9 26348 1 1 95 PHE CB C 5.069 0.050 -6.627 1.00 . A A . 95 PHE CB 1 1
9 26349 1 1 95 PHE CD1 C 6.926 -1.142 -7.800 1.00 . A A . 95 PHE CD1 1 1
9 26350 1 1 95 PHE CD2 C 5.536 0.309 -9.079 1.00 . A A . 95 PHE CD2 1 1
9 26351 1 1 95 PHE CE1 C 7.655 -1.447 -8.925 1.00 . A A . 95 PHE CE1 1 1
9 26352 1 1 95 PHE CE2 C 6.262 0.004 -10.215 1.00 . A A . 95 PHE CE2 1 1
9 26353 1 1 95 PHE CG C 5.862 -0.262 -7.860 1.00 . A A . 95 PHE CG 1 1
9 26354 1 1 95 PHE CZ C 7.324 -0.875 -10.135 1.00 . A A . 95 PHE CZ 1 1
9 26355 1 1 95 PHE H H 4.581 -2.857 -6.922 1.00 . A A . 95 PHE H 1 1
9 26356 1 1 95 PHE HA H 3.449 -0.647 -5.423 1.00 . A A . 95 PHE HA 1 1
9 26357 1 1 95 PHE HB2 H 4.653 1.039 -6.747 1.00 . A A . 95 PHE HB2 1 1
9 26358 1 1 95 PHE HB3 H 5.746 0.054 -5.785 1.00 . A A . 95 PHE HB3 1 1
9 26359 1 1 95 PHE HD1 H 7.185 -1.590 -6.852 1.00 . A A . 95 PHE HD1 1 1
9 26360 1 1 95 PHE HD2 H 4.709 1.003 -9.132 1.00 . A A . 95 PHE HD2 1 1
9 26361 1 1 95 PHE HE1 H 8.483 -2.137 -8.862 1.00 . A A . 95 PHE HE1 1 1
9 26362 1 1 95 PHE HE2 H 5.998 0.446 -11.164 1.00 . A A . 95 PHE HE2 1 1
9 26363 1 1 95 PHE HZ H 7.893 -1.123 -11.020 1.00 . A A . 95 PHE HZ 1 1
9 26364 1 1 95 PHE N N 4.441 -2.272 -6.142 1.00 . A A . 95 PHE N 1 1
9 26365 1 1 95 PHE O O 2.768 -1.832 -8.259 1.00 . A A . 95 PHE O 1 1
9 26366 1 1 96 LEU C C 1.535 1.012 -9.648 1.00 . A A . 96 LEU C 1 1
9 26367 1 1 96 LEU CA C 1.031 0.364 -8.341 1.00 . A A . 96 LEU CA 1 1
9 26368 1 1 96 LEU CB C 0.012 1.277 -7.635 1.00 . A A . 96 LEU CB 1 1
9 26369 1 1 96 LEU CD1 C -1.618 1.852 -9.434 1.00 . A A . 96 LEU CD1 1 1
9 26370 1 1 96 LEU CD2 C -1.900 -0.245 -8.110 1.00 . A A . 96 LEU CD2 1 1
9 26371 1 1 96 LEU CG C -1.437 1.198 -8.085 1.00 . A A . 96 LEU CG 1 1
9 26372 1 1 96 LEU H H 2.297 0.836 -6.743 1.00 . A A . 96 LEU H 1 1
9 26373 1 1 96 LEU HA H 0.568 -0.586 -8.553 1.00 . A A . 96 LEU HA 1 1
9 26374 1 1 96 LEU HB2 H 0.040 1.058 -6.579 1.00 . A A . 96 LEU HB2 1 1
9 26375 1 1 96 LEU HB3 H 0.340 2.295 -7.774 1.00 . A A . 96 LEU HB3 1 1
9 26376 1 1 96 LEU HD11 H -2.670 1.952 -9.648 1.00 . A A . 96 LEU HD11 1 1
9 26377 1 1 96 LEU HD12 H -1.153 1.242 -10.195 1.00 . A A . 96 LEU HD12 1 1
9 26378 1 1 96 LEU HD13 H -1.159 2.829 -9.426 1.00 . A A . 96 LEU HD13 1 1
9 26379 1 1 96 LEU HD21 H -1.323 -0.800 -8.835 1.00 . A A . 96 LEU HD21 1 1
9 26380 1 1 96 LEU HD22 H -2.944 -0.287 -8.379 1.00 . A A . 96 LEU HD22 1 1
9 26381 1 1 96 LEU HD23 H -1.764 -0.685 -7.132 1.00 . A A . 96 LEU HD23 1 1
9 26382 1 1 96 LEU HG H -2.053 1.732 -7.376 1.00 . A A . 96 LEU HG 1 1
9 26383 1 1 96 LEU N N 2.122 0.150 -7.429 1.00 . A A . 96 LEU N 1 1
9 26384 1 1 96 LEU O O 2.383 1.875 -9.621 1.00 . A A . 96 LEU O 1 1
9 26385 1 1 97 VAL C C 0.100 1.698 -12.737 1.00 . A A . 97 VAL C 1 1
9 26386 1 1 97 VAL CA C 1.351 1.071 -12.104 1.00 . A A . 97 VAL CA 1 1
9 26387 1 1 97 VAL CB C 1.826 -0.082 -13.019 1.00 . A A . 97 VAL CB 1 1
9 26388 1 1 97 VAL CG1 C 2.145 0.399 -14.426 1.00 . A A . 97 VAL CG1 1 1
9 26389 1 1 97 VAL CG2 C 3.002 -0.803 -12.423 1.00 . A A . 97 VAL CG2 1 1
9 26390 1 1 97 VAL H H 0.333 -0.156 -10.708 1.00 . A A . 97 VAL H 1 1
9 26391 1 1 97 VAL HA H 2.141 1.806 -12.003 1.00 . A A . 97 VAL HA 1 1
9 26392 1 1 97 VAL HB H 1.018 -0.787 -13.086 1.00 . A A . 97 VAL HB 1 1
9 26393 1 1 97 VAL HG11 H 1.285 0.909 -14.834 1.00 . A A . 97 VAL HG11 1 1
9 26394 1 1 97 VAL HG12 H 2.372 -0.457 -15.048 1.00 . A A . 97 VAL HG12 1 1
9 26395 1 1 97 VAL HG13 H 2.993 1.069 -14.406 1.00 . A A . 97 VAL HG13 1 1
9 26396 1 1 97 VAL HG21 H 3.259 -1.634 -13.066 1.00 . A A . 97 VAL HG21 1 1
9 26397 1 1 97 VAL HG22 H 2.733 -1.174 -11.444 1.00 . A A . 97 VAL HG22 1 1
9 26398 1 1 97 VAL HG23 H 3.841 -0.128 -12.348 1.00 . A A . 97 VAL HG23 1 1
9 26399 1 1 97 VAL N N 1.003 0.560 -10.768 1.00 . A A . 97 VAL N 1 1
9 26400 1 1 97 VAL O O -0.976 1.110 -12.674 1.00 . A A . 97 VAL O 1 1
9 26401 1 1 98 VAL C C -0.751 3.959 -15.337 1.00 . A A . 98 VAL C 1 1
9 26402 1 1 98 VAL CA C -0.965 3.540 -13.896 1.00 . A A . 98 VAL CA 1 1
9 26403 1 1 98 VAL CB C -1.341 4.818 -13.116 1.00 . A A . 98 VAL CB 1 1
9 26404 1 1 98 VAL CG1 C -1.436 4.544 -11.648 1.00 . A A . 98 VAL CG1 1 1
9 26405 1 1 98 VAL CG2 C -0.364 5.937 -13.397 1.00 . A A . 98 VAL CG2 1 1
9 26406 1 1 98 VAL H H 1.094 3.321 -13.383 1.00 . A A . 98 VAL H 1 1
9 26407 1 1 98 VAL HA H -1.796 2.855 -13.840 1.00 . A A . 98 VAL HA 1 1
9 26408 1 1 98 VAL HB H -2.317 5.137 -13.453 1.00 . A A . 98 VAL HB 1 1
9 26409 1 1 98 VAL HG11 H -2.305 3.936 -11.452 1.00 . A A . 98 VAL HG11 1 1
9 26410 1 1 98 VAL HG12 H -1.496 5.481 -11.118 1.00 . A A . 98 VAL HG12 1 1
9 26411 1 1 98 VAL HG13 H -0.546 4.017 -11.340 1.00 . A A . 98 VAL HG13 1 1
9 26412 1 1 98 VAL HG21 H 0.633 5.573 -13.207 1.00 . A A . 98 VAL HG21 1 1
9 26413 1 1 98 VAL HG22 H -0.578 6.776 -12.752 1.00 . A A . 98 VAL HG22 1 1
9 26414 1 1 98 VAL HG23 H -0.447 6.240 -14.429 1.00 . A A . 98 VAL HG23 1 1
9 26415 1 1 98 VAL N N 0.219 2.884 -13.326 1.00 . A A . 98 VAL N 1 1
9 26416 1 1 98 VAL O O 0.382 4.092 -15.805 1.00 . A A . 98 VAL O 1 1
9 26417 1 1 99 SER C C -2.182 6.209 -17.239 1.00 . A A . 99 SER C 1 1
9 26418 1 1 99 SER CA C -1.827 4.726 -17.356 1.00 . A A . 99 SER CA 1 1
9 26419 1 1 99 SER CB C -2.807 3.998 -18.268 1.00 . A A . 99 SER CB 1 1
9 26420 1 1 99 SER H H -2.711 3.935 -15.619 1.00 . A A . 99 SER H 1 1
9 26421 1 1 99 SER HA H -0.820 4.634 -17.741 1.00 . A A . 99 SER HA 1 1
9 26422 1 1 99 SER HB2 H -3.802 4.109 -17.873 1.00 . A A . 99 SER HB2 1 1
9 26423 1 1 99 SER HB3 H -2.761 4.426 -19.259 1.00 . A A . 99 SER HB3 1 1
9 26424 1 1 99 SER HG H -1.675 2.443 -17.861 1.00 . A A . 99 SER HG 1 1
9 26425 1 1 99 SER N N -1.850 4.163 -16.028 1.00 . A A . 99 SER N 1 1
9 26426 1 1 99 SER O O -3.115 6.572 -16.520 1.00 . A A . 99 SER O 1 1
9 26427 1 1 99 SER OG O -2.488 2.614 -18.350 1.00 . A A . 99 SER OG 1 1
9 26428 1 1 100 SER C C -2.845 9.071 -18.466 1.00 . A A . 100 SER C 1 1
9 26429 1 1 100 SER CA C -1.596 8.496 -17.786 1.00 . A A . 100 SER CA 1 1
9 26430 1 1 100 SER CB C -0.333 9.201 -18.288 1.00 . A A . 100 SER CB 1 1
9 26431 1 1 100 SER H H -0.787 6.697 -18.558 1.00 . A A . 100 SER H 1 1
9 26432 1 1 100 SER HA H -1.685 8.694 -16.732 1.00 . A A . 100 SER HA 1 1
9 26433 1 1 100 SER HB2 H -0.450 10.269 -18.174 1.00 . A A . 100 SER HB2 1 1
9 26434 1 1 100 SER HB3 H 0.516 8.869 -17.710 1.00 . A A . 100 SER HB3 1 1
9 26435 1 1 100 SER HG H -0.922 8.981 -20.149 1.00 . A A . 100 SER HG 1 1
9 26436 1 1 100 SER N N -1.447 7.050 -17.926 1.00 . A A . 100 SER N 1 1
9 26437 1 1 100 SER O O -3.187 10.224 -18.241 1.00 . A A . 100 SER O 1 1
9 26438 1 1 100 SER OG O -0.096 8.913 -19.658 1.00 . A A . 100 SER OG 1 1
9 26439 1 1 101 ASP C C -6.010 8.377 -19.478 1.00 . A A . 101 ASP C 1 1
9 26440 1 1 101 ASP CA C -4.650 8.794 -20.050 1.00 . A A . 101 ASP CA 1 1
9 26441 1 1 101 ASP CB C -4.549 8.339 -21.512 1.00 . A A . 101 ASP CB 1 1
9 26442 1 1 101 ASP CG C -4.559 6.824 -21.663 1.00 . A A . 101 ASP CG 1 1
9 26443 1 1 101 ASP H H -3.237 7.351 -19.404 1.00 . A A . 101 ASP H 1 1
9 26444 1 1 101 ASP HA H -4.592 9.872 -20.036 1.00 . A A . 101 ASP HA 1 1
9 26445 1 1 101 ASP HB2 H -5.387 8.738 -22.059 1.00 . A A . 101 ASP HB2 1 1
9 26446 1 1 101 ASP HB3 H -3.632 8.722 -21.936 1.00 . A A . 101 ASP HB3 1 1
9 26447 1 1 101 ASP N N -3.507 8.288 -19.289 1.00 . A A . 101 ASP N 1 1
9 26448 1 1 101 ASP O O -7.039 8.717 -20.049 1.00 . A A . 101 ASP O 1 1
9 26449 1 1 101 ASP OD1 O -3.778 6.146 -20.951 1.00 . A A . 101 ASP OD1 1 1
9 26450 1 1 101 ASP OD2 O -5.345 6.306 -22.493 1.00 . A A . 101 ASP OD2 1 1
9 26451 1 1 102 LEU C C -7.907 8.223 -16.826 1.00 . A A . 102 LEU C 1 1
9 26452 1 1 102 LEU CA C -7.302 7.214 -17.805 1.00 . A A . 102 LEU CA 1 1
9 26453 1 1 102 LEU CB C -7.123 5.854 -17.133 1.00 . A A . 102 LEU CB 1 1
9 26454 1 1 102 LEU CD1 C -6.411 3.449 -17.272 1.00 . A A . 102 LEU CD1 1 1
9 26455 1 1 102 LEU CD2 C -7.331 4.594 -19.301 1.00 . A A . 102 LEU CD2 1 1
9 26456 1 1 102 LEU CG C -6.523 4.761 -18.023 1.00 . A A . 102 LEU CG 1 1
9 26457 1 1 102 LEU H H -5.203 7.469 -17.882 1.00 . A A . 102 LEU H 1 1
9 26458 1 1 102 LEU HA H -7.985 7.098 -18.634 1.00 . A A . 102 LEU HA 1 1
9 26459 1 1 102 LEU HB2 H -6.482 5.984 -16.274 1.00 . A A . 102 LEU HB2 1 1
9 26460 1 1 102 LEU HB3 H -8.090 5.515 -16.792 1.00 . A A . 102 LEU HB3 1 1
9 26461 1 1 102 LEU HD11 H -5.771 3.579 -16.413 1.00 . A A . 102 LEU HD11 1 1
9 26462 1 1 102 LEU HD12 H -5.992 2.696 -17.924 1.00 . A A . 102 LEU HD12 1 1
9 26463 1 1 102 LEU HD13 H -7.392 3.135 -16.946 1.00 . A A . 102 LEU HD13 1 1
9 26464 1 1 102 LEU HD21 H -8.383 4.560 -19.063 1.00 . A A . 102 LEU HD21 1 1
9 26465 1 1 102 LEU HD22 H -7.044 3.675 -19.790 1.00 . A A . 102 LEU HD22 1 1
9 26466 1 1 102 LEU HD23 H -7.135 5.427 -19.958 1.00 . A A . 102 LEU HD23 1 1
9 26467 1 1 102 LEU HG H -5.523 5.060 -18.301 1.00 . A A . 102 LEU HG 1 1
9 26468 1 1 102 LEU N N -6.033 7.681 -18.352 1.00 . A A . 102 LEU N 1 1
9 26469 1 1 102 LEU O O -7.296 8.571 -15.813 1.00 . A A . 102 LEU O 1 1
9 26470 1 1 103 ILE C C -11.132 9.080 -15.764 1.00 . A A . 103 ILE C 1 1
9 26471 1 1 103 ILE CA C -9.816 9.656 -16.307 1.00 . A A . 103 ILE CA 1 1
9 26472 1 1 103 ILE CB C -10.143 10.934 -17.130 1.00 . A A . 103 ILE CB 1 1
9 26473 1 1 103 ILE CD1 C -9.105 12.704 -18.638 1.00 . A A . 103 ILE CD1 1 1
9 26474 1 1 103 ILE CG1 C -8.860 11.574 -17.660 1.00 . A A . 103 ILE CG1 1 1
9 26475 1 1 103 ILE CG2 C -10.939 11.938 -16.300 1.00 . A A . 103 ILE CG2 1 1
9 26476 1 1 103 ILE H H -9.550 8.373 -17.963 1.00 . A A . 103 ILE H 1 1
9 26477 1 1 103 ILE HA H -9.174 9.933 -15.487 1.00 . A A . 103 ILE HA 1 1
9 26478 1 1 103 ILE HB H -10.756 10.639 -17.969 1.00 . A A . 103 ILE HB 1 1
9 26479 1 1 103 ILE HD11 H -8.159 13.117 -18.956 1.00 . A A . 103 ILE HD11 1 1
9 26480 1 1 103 ILE HD12 H -9.692 13.473 -18.159 1.00 . A A . 103 ILE HD12 1 1
9 26481 1 1 103 ILE HD13 H -9.639 12.326 -19.498 1.00 . A A . 103 ILE HD13 1 1
9 26482 1 1 103 ILE HG12 H -8.294 11.972 -16.831 1.00 . A A . 103 ILE HG12 1 1
9 26483 1 1 103 ILE HG13 H -8.271 10.820 -18.163 1.00 . A A . 103 ILE HG13 1 1
9 26484 1 1 103 ILE HG21 H -10.344 12.269 -15.463 1.00 . A A . 103 ILE HG21 1 1
9 26485 1 1 103 ILE HG22 H -11.842 11.468 -15.938 1.00 . A A . 103 ILE HG22 1 1
9 26486 1 1 103 ILE HG23 H -11.199 12.785 -16.920 1.00 . A A . 103 ILE HG23 1 1
9 26487 1 1 103 ILE N N -9.117 8.682 -17.137 1.00 . A A . 103 ILE N 1 1
9 26488 1 1 103 ILE O O -12.011 8.702 -16.548 1.00 . A A . 103 ILE O 1 1
9 26489 1 1 104 ASN C C -12.181 8.271 -12.243 1.00 . A A . 104 ASN C 1 1
9 26490 1 1 104 ASN CA C -12.480 8.578 -13.714 1.00 . A A . 104 ASN CA 1 1
9 26491 1 1 104 ASN CB C -13.162 7.357 -14.373 1.00 . A A . 104 ASN CB 1 1
9 26492 1 1 104 ASN CG C -14.616 7.218 -13.939 1.00 . A A . 104 ASN CG 1 1
9 26493 1 1 104 ASN H H -10.448 9.213 -13.874 1.00 . A A . 104 ASN H 1 1
9 26494 1 1 104 ASN HA H -13.157 9.420 -13.747 1.00 . A A . 104 ASN HA 1 1
9 26495 1 1 104 ASN HB2 H -13.132 7.468 -15.446 1.00 . A A . 104 ASN HB2 1 1
9 26496 1 1 104 ASN HB3 H -12.632 6.460 -14.090 1.00 . A A . 104 ASN HB3 1 1
9 26497 1 1 104 ASN HD21 H -14.567 5.257 -14.233 1.00 . A A . 104 ASN HD21 1 1
9 26498 1 1 104 ASN HD22 H -16.065 5.904 -13.665 1.00 . A A . 104 ASN HD22 1 1
9 26499 1 1 104 ASN N N -11.237 8.994 -14.420 1.00 . A A . 104 ASN N 1 1
9 26500 1 1 104 ASN ND2 N -15.131 6.009 -13.947 1.00 . A A . 104 ASN ND2 1 1
9 26501 1 1 104 ASN O O -11.018 8.175 -11.848 1.00 . A A . 104 ASN O 1 1
9 26502 1 1 104 ASN OD1 O -15.269 8.203 -13.614 1.00 . A A . 104 ASN OD1 1 1
9 26503 1 1 105 LEU C C -12.715 6.308 -9.864 1.00 . A A . 105 LEU C 1 1
9 26504 1 1 105 LEU CA C -13.062 7.788 -10.022 1.00 . A A . 105 LEU CA 1 1
9 26505 1 1 105 LEU CB C -14.327 8.138 -9.229 1.00 . A A . 105 LEU CB 1 1
9 26506 1 1 105 LEU CD1 C -16.054 9.814 -8.517 1.00 . A A . 105 LEU CD1 1 1
9 26507 1 1 105 LEU CD2 C -13.664 10.517 -8.749 1.00 . A A . 105 LEU CD2 1 1
9 26508 1 1 105 LEU CG C -14.762 9.607 -9.288 1.00 . A A . 105 LEU CG 1 1
9 26509 1 1 105 LEU H H -14.137 8.213 -11.799 1.00 . A A . 105 LEU H 1 1
9 26510 1 1 105 LEU HA H -12.235 8.375 -9.649 1.00 . A A . 105 LEU HA 1 1
9 26511 1 1 105 LEU HB2 H -15.138 7.532 -9.604 1.00 . A A . 105 LEU HB2 1 1
9 26512 1 1 105 LEU HB3 H -14.158 7.880 -8.194 1.00 . A A . 105 LEU HB3 1 1
9 26513 1 1 105 LEU HD11 H -15.911 9.524 -7.487 1.00 . A A . 105 LEU HD11 1 1
9 26514 1 1 105 LEU HD12 H -16.834 9.210 -8.955 1.00 . A A . 105 LEU HD12 1 1
9 26515 1 1 105 LEU HD13 H -16.337 10.855 -8.562 1.00 . A A . 105 LEU HD13 1 1
9 26516 1 1 105 LEU HD21 H -13.434 10.241 -7.731 1.00 . A A . 105 LEU HD21 1 1
9 26517 1 1 105 LEU HD22 H -14.003 11.542 -8.776 1.00 . A A . 105 LEU HD22 1 1
9 26518 1 1 105 LEU HD23 H -12.779 10.415 -9.359 1.00 . A A . 105 LEU HD23 1 1
9 26519 1 1 105 LEU HG H -14.945 9.876 -10.318 1.00 . A A . 105 LEU HG 1 1
9 26520 1 1 105 LEU N N -13.230 8.111 -11.435 1.00 . A A . 105 LEU N 1 1
9 26521 1 1 105 LEU O O -13.592 5.439 -9.827 1.00 . A A . 105 LEU O 1 1
9 26522 1 1 106 LYS C C -10.509 4.297 -8.309 1.00 . A A . 106 LYS C 1 1
9 26523 1 1 106 LYS CA C -10.893 4.686 -9.734 1.00 . A A . 106 LYS CA 1 1
9 26524 1 1 106 LYS CB C -9.706 4.525 -10.683 1.00 . A A . 106 LYS CB 1 1
9 26525 1 1 106 LYS CD C -11.218 4.133 -12.681 1.00 . A A . 106 LYS CD 1 1
9 26526 1 1 106 LYS CE C -10.889 2.663 -12.876 1.00 . A A . 106 LYS CE 1 1
9 26527 1 1 106 LYS CG C -10.028 4.917 -12.123 1.00 . A A . 106 LYS CG 1 1
9 26528 1 1 106 LYS H H -10.796 6.793 -9.845 1.00 . A A . 106 LYS H 1 1
9 26529 1 1 106 LYS HA H -11.677 4.018 -10.056 1.00 . A A . 106 LYS HA 1 1
9 26530 1 1 106 LYS HB2 H -8.894 5.145 -10.334 1.00 . A A . 106 LYS HB2 1 1
9 26531 1 1 106 LYS HB3 H -9.389 3.492 -10.676 1.00 . A A . 106 LYS HB3 1 1
9 26532 1 1 106 LYS HD2 H -12.047 4.216 -11.996 1.00 . A A . 106 LYS HD2 1 1
9 26533 1 1 106 LYS HD3 H -11.499 4.559 -13.633 1.00 . A A . 106 LYS HD3 1 1
9 26534 1 1 106 LYS HE2 H -10.027 2.584 -13.521 1.00 . A A . 106 LYS HE2 1 1
9 26535 1 1 106 LYS HE3 H -10.659 2.232 -11.915 1.00 . A A . 106 LYS HE3 1 1
9 26536 1 1 106 LYS HG2 H -10.264 5.970 -12.152 1.00 . A A . 106 LYS HG2 1 1
9 26537 1 1 106 LYS HG3 H -9.161 4.726 -12.738 1.00 . A A . 106 LYS HG3 1 1
9 26538 1 1 106 LYS HZ1 H -12.782 1.763 -12.797 1.00 . A A . 106 LYS HZ1 1 1
9 26539 1 1 106 LYS HZ2 H -11.692 0.992 -13.848 1.00 . A A . 106 LYS HZ2 1 1
9 26540 1 1 106 LYS HZ3 H -12.409 2.450 -14.295 1.00 . A A . 106 LYS HZ3 1 1
9 26541 1 1 106 LYS N N -11.427 6.040 -9.812 1.00 . A A . 106 LYS N 1 1
9 26542 1 1 106 LYS NZ N -12.023 1.913 -13.491 1.00 . A A . 106 LYS NZ 1 1
9 26543 1 1 106 LYS O O -9.988 3.212 -8.079 1.00 . A A . 106 LYS O 1 1
9 26544 1 1 107 SER C C -10.832 3.682 -5.358 1.00 . A A . 107 SER C 1 1
9 26545 1 1 107 SER CA C -10.355 5.010 -5.971 1.00 . A A . 107 SER CA 1 1
9 26546 1 1 107 SER CB C -10.864 6.190 -5.150 1.00 . A A . 107 SER CB 1 1
9 26547 1 1 107 SER H H -11.254 6.002 -7.606 1.00 . A A . 107 SER H 1 1
9 26548 1 1 107 SER HA H -9.288 5.019 -5.949 1.00 . A A . 107 SER HA 1 1
9 26549 1 1 107 SER HB2 H -10.603 6.047 -4.112 1.00 . A A . 107 SER HB2 1 1
9 26550 1 1 107 SER HB3 H -10.417 7.103 -5.515 1.00 . A A . 107 SER HB3 1 1
9 26551 1 1 107 SER HG H -12.614 6.828 -4.531 1.00 . A A . 107 SER HG 1 1
9 26552 1 1 107 SER N N -10.762 5.189 -7.368 1.00 . A A . 107 SER N 1 1
9 26553 1 1 107 SER O O -10.138 3.086 -4.522 1.00 . A A . 107 SER O 1 1
9 26554 1 1 107 SER OG O -12.273 6.294 -5.260 1.00 . A A . 107 SER OG 1 1
9 26555 1 1 108 LYS C C -11.718 0.782 -5.771 1.00 . A A . 108 LYS C 1 1
9 26556 1 1 108 LYS CA C -12.539 1.972 -5.273 1.00 . A A . 108 LYS CA 1 1
9 26557 1 1 108 LYS CB C -14.008 1.833 -5.724 1.00 . A A . 108 LYS CB 1 1
9 26558 1 1 108 LYS CD C -15.617 1.568 -7.677 1.00 . A A . 108 LYS CD 1 1
9 26559 1 1 108 LYS CE C -16.485 2.786 -7.401 1.00 . A A . 108 LYS CE 1 1
9 26560 1 1 108 LYS CG C -14.171 1.779 -7.241 1.00 . A A . 108 LYS CG 1 1
9 26561 1 1 108 LYS H H -12.447 3.694 -6.497 1.00 . A A . 108 LYS H 1 1
9 26562 1 1 108 LYS HA H -12.497 2.005 -4.194 1.00 . A A . 108 LYS HA 1 1
9 26563 1 1 108 LYS HB2 H -14.416 0.925 -5.305 1.00 . A A . 108 LYS HB2 1 1
9 26564 1 1 108 LYS HB3 H -14.569 2.677 -5.351 1.00 . A A . 108 LYS HB3 1 1
9 26565 1 1 108 LYS HD2 H -15.636 1.366 -8.738 1.00 . A A . 108 LYS HD2 1 1
9 26566 1 1 108 LYS HD3 H -16.021 0.720 -7.146 1.00 . A A . 108 LYS HD3 1 1
9 26567 1 1 108 LYS HE2 H -16.559 2.926 -6.333 1.00 . A A . 108 LYS HE2 1 1
9 26568 1 1 108 LYS HE3 H -16.022 3.654 -7.847 1.00 . A A . 108 LYS HE3 1 1
9 26569 1 1 108 LYS HG2 H -13.819 2.708 -7.662 1.00 . A A . 108 LYS HG2 1 1
9 26570 1 1 108 LYS HG3 H -13.569 0.968 -7.619 1.00 . A A . 108 LYS HG3 1 1
9 26571 1 1 108 LYS HZ1 H -17.797 2.457 -8.993 1.00 . A A . 108 LYS HZ1 1 1
9 26572 1 1 108 LYS HZ2 H -18.421 3.475 -7.789 1.00 . A A . 108 LYS HZ2 1 1
9 26573 1 1 108 LYS HZ3 H -18.330 1.813 -7.520 1.00 . A A . 108 LYS HZ3 1 1
9 26574 1 1 108 LYS N N -11.980 3.213 -5.788 1.00 . A A . 108 LYS N 1 1
9 26575 1 1 108 LYS NZ N -17.852 2.622 -7.962 1.00 . A A . 108 LYS NZ 1 1
9 26576 1 1 108 LYS O O -11.598 -0.255 -5.100 1.00 . A A . 108 LYS O 1 1
9 26577 1 1 109 ILE C C -9.101 -0.377 -6.862 1.00 . A A . 109 ILE C 1 1
9 26578 1 1 109 ILE CA C -10.376 -0.078 -7.598 1.00 . A A . 109 ILE CA 1 1
9 26579 1 1 109 ILE CB C -10.045 0.307 -9.057 1.00 . A A . 109 ILE CB 1 1
9 26580 1 1 109 ILE CD1 C -12.419 -0.375 -9.672 1.00 . A A . 109 ILE CD1 1 1
9 26581 1 1 109 ILE CG1 C -11.327 0.651 -9.818 1.00 . A A . 109 ILE CG1 1 1
9 26582 1 1 109 ILE CG2 C -9.281 -0.805 -9.754 1.00 . A A . 109 ILE CG2 1 1
9 26583 1 1 109 ILE H H -11.106 1.874 -7.323 1.00 . A A . 109 ILE H 1 1
9 26584 1 1 109 ILE HA H -10.994 -0.964 -7.610 1.00 . A A . 109 ILE HA 1 1
9 26585 1 1 109 ILE HB H -9.412 1.181 -9.034 1.00 . A A . 109 ILE HB 1 1
9 26586 1 1 109 ILE HD11 H -12.736 -0.381 -8.638 1.00 . A A . 109 ILE HD11 1 1
9 26587 1 1 109 ILE HD12 H -12.047 -1.349 -9.949 1.00 . A A . 109 ILE HD12 1 1
9 26588 1 1 109 ILE HD13 H -13.251 -0.102 -10.300 1.00 . A A . 109 ILE HD13 1 1
9 26589 1 1 109 ILE HG12 H -11.713 1.595 -9.463 1.00 . A A . 109 ILE HG12 1 1
9 26590 1 1 109 ILE HG13 H -11.095 0.735 -10.868 1.00 . A A . 109 ILE HG13 1 1
9 26591 1 1 109 ILE HG21 H -8.375 -1.005 -9.199 1.00 . A A . 109 ILE HG21 1 1
9 26592 1 1 109 ILE HG22 H -9.031 -0.498 -10.759 1.00 . A A . 109 ILE HG22 1 1
9 26593 1 1 109 ILE HG23 H -9.889 -1.697 -9.784 1.00 . A A . 109 ILE HG23 1 1
9 26594 1 1 109 ILE N N -11.106 0.972 -6.929 1.00 . A A . 109 ILE N 1 1
9 26595 1 1 109 ILE O O -8.731 -1.511 -6.690 1.00 . A A . 109 ILE O 1 1
9 26596 1 1 110 ILE C C -7.328 -0.234 -4.457 1.00 . A A . 110 ILE C 1 1
9 26597 1 1 110 ILE CA C -7.190 0.600 -5.716 1.00 . A A . 110 ILE CA 1 1
9 26598 1 1 110 ILE CB C -6.795 2.027 -5.328 1.00 . A A . 110 ILE CB 1 1
9 26599 1 1 110 ILE CD1 C -6.620 4.316 -6.338 1.00 . A A . 110 ILE CD1 1 1
9 26600 1 1 110 ILE CG1 C -6.587 2.848 -6.584 1.00 . A A . 110 ILE CG1 1 1
9 26601 1 1 110 ILE CG2 C -5.541 2.043 -4.453 1.00 . A A . 110 ILE CG2 1 1
9 26602 1 1 110 ILE H H -8.883 1.546 -6.543 1.00 . A A . 110 ILE H 1 1
9 26603 1 1 110 ILE HA H -6.434 0.165 -6.365 1.00 . A A . 110 ILE HA 1 1
9 26604 1 1 110 ILE HB H -7.606 2.459 -4.762 1.00 . A A . 110 ILE HB 1 1
9 26605 1 1 110 ILE HD11 H -7.524 4.530 -5.788 1.00 . A A . 110 ILE HD11 1 1
9 26606 1 1 110 ILE HD12 H -6.634 4.840 -7.281 1.00 . A A . 110 ILE HD12 1 1
9 26607 1 1 110 ILE HD13 H -5.762 4.609 -5.754 1.00 . A A . 110 ILE HD13 1 1
9 26608 1 1 110 ILE HG12 H -5.625 2.607 -7.010 1.00 . A A . 110 ILE HG12 1 1
9 26609 1 1 110 ILE HG13 H -7.364 2.610 -7.297 1.00 . A A . 110 ILE HG13 1 1
9 26610 1 1 110 ILE HG21 H -5.326 3.061 -4.157 1.00 . A A . 110 ILE HG21 1 1
9 26611 1 1 110 ILE HG22 H -4.706 1.644 -5.008 1.00 . A A . 110 ILE HG22 1 1
9 26612 1 1 110 ILE HG23 H -5.710 1.443 -3.571 1.00 . A A . 110 ILE HG23 1 1
9 26613 1 1 110 ILE N N -8.469 0.667 -6.410 1.00 . A A . 110 ILE N 1 1
9 26614 1 1 110 ILE O O -6.497 -1.075 -4.154 1.00 . A A . 110 ILE O 1 1
9 26615 1 1 111 ASN C C -8.922 -2.228 -2.906 1.00 . A A . 111 ASN C 1 1
9 26616 1 1 111 ASN CA C -8.626 -0.767 -2.531 1.00 . A A . 111 ASN CA 1 1
9 26617 1 1 111 ASN CB C -9.786 -0.157 -1.744 1.00 . A A . 111 ASN CB 1 1
9 26618 1 1 111 ASN CG C -9.389 1.112 -1.008 1.00 . A A . 111 ASN CG 1 1
9 26619 1 1 111 ASN H H -8.961 0.749 -3.996 1.00 . A A . 111 ASN H 1 1
9 26620 1 1 111 ASN HA H -7.735 -0.746 -1.919 1.00 . A A . 111 ASN HA 1 1
9 26621 1 1 111 ASN HB2 H -10.590 0.081 -2.425 1.00 . A A . 111 ASN HB2 1 1
9 26622 1 1 111 ASN HB3 H -10.136 -0.874 -1.019 1.00 . A A . 111 ASN HB3 1 1
9 26623 1 1 111 ASN HD21 H -9.934 2.257 -2.551 1.00 . A A . 111 ASN HD21 1 1
9 26624 1 1 111 ASN HD22 H -9.325 3.084 -1.174 1.00 . A A . 111 ASN HD22 1 1
9 26625 1 1 111 ASN N N -8.363 0.019 -3.723 1.00 . A A . 111 ASN N 1 1
9 26626 1 1 111 ASN ND2 N -9.566 2.259 -1.644 1.00 . A A . 111 ASN ND2 1 1
9 26627 1 1 111 ASN O O -8.367 -3.172 -2.304 1.00 . A A . 111 ASN O 1 1
9 26628 1 1 111 ASN OD1 O -8.901 1.059 0.120 1.00 . A A . 111 ASN OD1 1 1
9 26629 1 1 112 SER C C -8.911 -4.533 -4.896 1.00 . A A . 112 SER C 1 1
9 26630 1 1 112 SER CA C -10.125 -3.726 -4.432 1.00 . A A . 112 SER CA 1 1
9 26631 1 1 112 SER CB C -11.128 -3.588 -5.588 1.00 . A A . 112 SER CB 1 1
9 26632 1 1 112 SER H H -10.093 -1.610 -4.420 1.00 . A A . 112 SER H 1 1
9 26633 1 1 112 SER HA H -10.604 -4.248 -3.618 1.00 . A A . 112 SER HA 1 1
9 26634 1 1 112 SER HB2 H -11.990 -3.037 -5.259 1.00 . A A . 112 SER HB2 1 1
9 26635 1 1 112 SER HB3 H -10.657 -3.056 -6.402 1.00 . A A . 112 SER HB3 1 1
9 26636 1 1 112 SER HG H -12.497 -4.783 -6.292 1.00 . A A . 112 SER HG 1 1
9 26637 1 1 112 SER N N -9.734 -2.401 -3.956 1.00 . A A . 112 SER N 1 1
9 26638 1 1 112 SER O O -8.759 -5.701 -4.541 1.00 . A A . 112 SER O 1 1
9 26639 1 1 112 SER OG O -11.558 -4.850 -6.066 1.00 . A A . 112 SER OG 1 1
9 26640 1 1 113 ILE C C -5.904 -4.987 -5.177 1.00 . A A . 113 ILE C 1 1
9 26641 1 1 113 ILE CA C -6.883 -4.540 -6.229 1.00 . A A . 113 ILE CA 1 1
9 26642 1 1 113 ILE CB C -6.158 -3.635 -7.209 1.00 . A A . 113 ILE CB 1 1
9 26643 1 1 113 ILE CD1 C -4.822 -1.570 -7.406 1.00 . A A . 113 ILE CD1 1 1
9 26644 1 1 113 ILE CG1 C -5.736 -2.360 -6.560 1.00 . A A . 113 ILE CG1 1 1
9 26645 1 1 113 ILE CG2 C -7.002 -3.363 -8.427 1.00 . A A . 113 ILE CG2 1 1
9 26646 1 1 113 ILE H H -8.189 -2.949 -5.876 1.00 . A A . 113 ILE H 1 1
9 26647 1 1 113 ILE HA H -7.217 -5.401 -6.779 1.00 . A A . 113 ILE HA 1 1
9 26648 1 1 113 ILE HB H -5.274 -4.139 -7.514 1.00 . A A . 113 ILE HB 1 1
9 26649 1 1 113 ILE HD11 H -3.948 -2.165 -7.619 1.00 . A A . 113 ILE HD11 1 1
9 26650 1 1 113 ILE HD12 H -4.538 -0.666 -6.890 1.00 . A A . 113 ILE HD12 1 1
9 26651 1 1 113 ILE HD13 H -5.323 -1.331 -8.330 1.00 . A A . 113 ILE HD13 1 1
9 26652 1 1 113 ILE HG12 H -6.611 -1.762 -6.354 1.00 . A A . 113 ILE HG12 1 1
9 26653 1 1 113 ILE HG13 H -5.229 -2.583 -5.633 1.00 . A A . 113 ILE HG13 1 1
9 26654 1 1 113 ILE HG21 H -6.474 -2.687 -9.084 1.00 . A A . 113 ILE HG21 1 1
9 26655 1 1 113 ILE HG22 H -7.937 -2.916 -8.124 1.00 . A A . 113 ILE HG22 1 1
9 26656 1 1 113 ILE HG23 H -7.196 -4.290 -8.946 1.00 . A A . 113 ILE HG23 1 1
9 26657 1 1 113 ILE N N -8.042 -3.893 -5.666 1.00 . A A . 113 ILE N 1 1
9 26658 1 1 113 ILE O O -5.358 -6.070 -5.269 1.00 . A A . 113 ILE O 1 1
9 26659 1 1 114 VAL C C -5.228 -5.712 -2.385 1.00 . A A . 114 VAL C 1 1
9 26660 1 1 114 VAL CA C -4.758 -4.478 -3.125 1.00 . A A . 114 VAL CA 1 1
9 26661 1 1 114 VAL CB C -4.582 -3.290 -2.138 1.00 . A A . 114 VAL CB 1 1
9 26662 1 1 114 VAL CG1 C -3.785 -3.708 -0.910 1.00 . A A . 114 VAL CG1 1 1
9 26663 1 1 114 VAL CG2 C -3.894 -2.123 -2.836 1.00 . A A . 114 VAL CG2 1 1
9 26664 1 1 114 VAL H H -6.168 -3.303 -4.173 1.00 . A A . 114 VAL H 1 1
9 26665 1 1 114 VAL HA H -3.801 -4.690 -3.579 1.00 . A A . 114 VAL HA 1 1
9 26666 1 1 114 VAL HB H -5.559 -2.964 -1.816 1.00 . A A . 114 VAL HB 1 1
9 26667 1 1 114 VAL HG11 H -2.802 -4.034 -1.212 1.00 . A A . 114 VAL HG11 1 1
9 26668 1 1 114 VAL HG12 H -4.297 -4.516 -0.409 1.00 . A A . 114 VAL HG12 1 1
9 26669 1 1 114 VAL HG13 H -3.697 -2.866 -0.238 1.00 . A A . 114 VAL HG13 1 1
9 26670 1 1 114 VAL HG21 H -2.926 -2.439 -3.198 1.00 . A A . 114 VAL HG21 1 1
9 26671 1 1 114 VAL HG22 H -3.767 -1.309 -2.138 1.00 . A A . 114 VAL HG22 1 1
9 26672 1 1 114 VAL HG23 H -4.497 -1.791 -3.669 1.00 . A A . 114 VAL HG23 1 1
9 26673 1 1 114 VAL N N -5.687 -4.153 -4.184 1.00 . A A . 114 VAL N 1 1
9 26674 1 1 114 VAL O O -4.470 -6.664 -2.204 1.00 . A A . 114 VAL O 1 1
9 26675 1 1 115 ASP C C -7.087 -8.112 -2.199 1.00 . A A . 115 ASP C 1 1
9 26676 1 1 115 ASP CA C -7.055 -6.866 -1.306 1.00 . A A . 115 ASP CA 1 1
9 26677 1 1 115 ASP CB C -8.456 -6.545 -0.799 1.00 . A A . 115 ASP CB 1 1
9 26678 1 1 115 ASP CG C -8.460 -5.560 0.350 1.00 . A A . 115 ASP CG 1 1
9 26679 1 1 115 ASP H H -7.062 -4.930 -2.185 1.00 . A A . 115 ASP H 1 1
9 26680 1 1 115 ASP HA H -6.418 -7.079 -0.457 1.00 . A A . 115 ASP HA 1 1
9 26681 1 1 115 ASP HB2 H -9.010 -6.102 -1.616 1.00 . A A . 115 ASP HB2 1 1
9 26682 1 1 115 ASP HB3 H -8.943 -7.454 -0.484 1.00 . A A . 115 ASP HB3 1 1
9 26683 1 1 115 ASP N N -6.492 -5.716 -2.000 1.00 . A A . 115 ASP N 1 1
9 26684 1 1 115 ASP O O -6.752 -9.212 -1.755 1.00 . A A . 115 ASP O 1 1
9 26685 1 1 115 ASP OD1 O -7.949 -5.900 1.441 1.00 . A A . 115 ASP OD1 1 1
9 26686 1 1 115 ASP OD2 O -8.982 -4.444 0.177 1.00 . A A . 115 ASP OD2 1 1
9 26687 1 1 116 TYR C C -6.191 -9.634 -4.687 1.00 . A A . 116 TYR C 1 1
9 26688 1 1 116 TYR CA C -7.576 -9.033 -4.415 1.00 . A A . 116 TYR CA 1 1
9 26689 1 1 116 TYR CB C -8.210 -8.529 -5.713 1.00 . A A . 116 TYR CB 1 1
9 26690 1 1 116 TYR CD1 C -9.623 -10.375 -6.686 1.00 . A A . 116 TYR CD1 1 1
9 26691 1 1 116 TYR CD2 C -7.613 -9.793 -7.821 1.00 . A A . 116 TYR CD2 1 1
9 26692 1 1 116 TYR CE1 C -9.898 -11.327 -7.647 1.00 . A A . 116 TYR CE1 1 1
9 26693 1 1 116 TYR CE2 C -7.879 -10.748 -8.786 1.00 . A A . 116 TYR CE2 1 1
9 26694 1 1 116 TYR CG C -8.479 -9.592 -6.755 1.00 . A A . 116 TYR CG 1 1
9 26695 1 1 116 TYR CZ C -9.024 -11.510 -8.694 1.00 . A A . 116 TYR CZ 1 1
9 26696 1 1 116 TYR H H -7.746 -7.027 -3.747 1.00 . A A . 116 TYR H 1 1
9 26697 1 1 116 TYR HA H -8.210 -9.797 -3.989 1.00 . A A . 116 TYR HA 1 1
9 26698 1 1 116 TYR HB2 H -9.153 -8.058 -5.481 1.00 . A A . 116 TYR HB2 1 1
9 26699 1 1 116 TYR HB3 H -7.553 -7.792 -6.154 1.00 . A A . 116 TYR HB3 1 1
9 26700 1 1 116 TYR HD1 H -10.306 -10.230 -5.862 1.00 . A A . 116 TYR HD1 1 1
9 26701 1 1 116 TYR HD2 H -6.717 -9.194 -7.888 1.00 . A A . 116 TYR HD2 1 1
9 26702 1 1 116 TYR HE1 H -10.794 -11.925 -7.575 1.00 . A A . 116 TYR HE1 1 1
9 26703 1 1 116 TYR HE2 H -7.193 -10.892 -9.607 1.00 . A A . 116 TYR HE2 1 1
9 26704 1 1 116 TYR HH H -8.507 -12.964 -9.849 1.00 . A A . 116 TYR HH 1 1
9 26705 1 1 116 TYR N N -7.489 -7.930 -3.454 1.00 . A A . 116 TYR N 1 1
9 26706 1 1 116 TYR O O -5.999 -10.850 -4.611 1.00 . A A . 116 TYR O 1 1
9 26707 1 1 116 TYR OH O -9.301 -12.453 -9.661 1.00 . A A . 116 TYR OH 1 1
9 26708 1 1 117 PHE C C -3.263 -9.908 -4.064 1.00 . A A . 117 PHE C 1 1
9 26709 1 1 117 PHE CA C -3.855 -9.167 -5.251 1.00 . A A . 117 PHE CA 1 1
9 26710 1 1 117 PHE CB C -3.010 -7.934 -5.600 1.00 . A A . 117 PHE CB 1 1
9 26711 1 1 117 PHE CD1 C -1.084 -8.920 -6.865 1.00 . A A . 117 PHE CD1 1 1
9 26712 1 1 117 PHE CD2 C -0.623 -7.692 -4.877 1.00 . A A . 117 PHE CD2 1 1
9 26713 1 1 117 PHE CE1 C 0.265 -9.138 -7.045 1.00 . A A . 117 PHE CE1 1 1
9 26714 1 1 117 PHE CE2 C 0.727 -7.910 -5.049 1.00 . A A . 117 PHE CE2 1 1
9 26715 1 1 117 PHE CG C -1.544 -8.197 -5.781 1.00 . A A . 117 PHE CG 1 1
9 26716 1 1 117 PHE CZ C 1.173 -8.634 -6.136 1.00 . A A . 117 PHE CZ 1 1
9 26717 1 1 117 PHE H H -5.458 -7.804 -5.040 1.00 . A A . 117 PHE H 1 1
9 26718 1 1 117 PHE HA H -3.868 -9.831 -6.102 1.00 . A A . 117 PHE HA 1 1
9 26719 1 1 117 PHE HB2 H -3.377 -7.507 -6.520 1.00 . A A . 117 PHE HB2 1 1
9 26720 1 1 117 PHE HB3 H -3.123 -7.204 -4.812 1.00 . A A . 117 PHE HB3 1 1
9 26721 1 1 117 PHE HD1 H -1.793 -9.320 -7.574 1.00 . A A . 117 PHE HD1 1 1
9 26722 1 1 117 PHE HD2 H -0.972 -7.126 -4.026 1.00 . A A . 117 PHE HD2 1 1
9 26723 1 1 117 PHE HE1 H 0.610 -9.703 -7.898 1.00 . A A . 117 PHE HE1 1 1
9 26724 1 1 117 PHE HE2 H 1.432 -7.510 -4.336 1.00 . A A . 117 PHE HE2 1 1
9 26725 1 1 117 PHE HZ H 2.231 -8.804 -6.276 1.00 . A A . 117 PHE HZ 1 1
9 26726 1 1 117 PHE N N -5.231 -8.762 -4.981 1.00 . A A . 117 PHE N 1 1
9 26727 1 1 117 PHE O O -2.696 -10.987 -4.220 1.00 . A A . 117 PHE O 1 1
9 26728 1 1 118 TYR C C -3.615 -11.285 -1.370 1.00 . A A . 118 TYR C 1 1
9 26729 1 1 118 TYR CA C -2.913 -9.967 -1.673 1.00 . A A . 118 TYR CA 1 1
9 26730 1 1 118 TYR CB C -2.940 -9.005 -0.483 1.00 . A A . 118 TYR CB 1 1
9 26731 1 1 118 TYR CD1 C -0.553 -8.526 0.180 1.00 . A A . 118 TYR CD1 1 1
9 26732 1 1 118 TYR CD2 C -1.724 -6.848 -1.039 1.00 . A A . 118 TYR CD2 1 1
9 26733 1 1 118 TYR CE1 C 0.573 -7.727 0.210 1.00 . A A . 118 TYR CE1 1 1
9 26734 1 1 118 TYR CE2 C -0.598 -6.043 -1.018 1.00 . A A . 118 TYR CE2 1 1
9 26735 1 1 118 TYR CG C -1.721 -8.102 -0.442 1.00 . A A . 118 TYR CG 1 1
9 26736 1 1 118 TYR CZ C 0.547 -6.488 -0.390 1.00 . A A . 118 TYR CZ 1 1
9 26737 1 1 118 TYR H H -3.886 -8.478 -2.813 1.00 . A A . 118 TYR H 1 1
9 26738 1 1 118 TYR HA H -1.880 -10.205 -1.880 1.00 . A A . 118 TYR HA 1 1
9 26739 1 1 118 TYR HB2 H -3.815 -8.376 -0.565 1.00 . A A . 118 TYR HB2 1 1
9 26740 1 1 118 TYR HB3 H -2.989 -9.558 0.440 1.00 . A A . 118 TYR HB3 1 1
9 26741 1 1 118 TYR HD1 H -0.533 -9.498 0.650 1.00 . A A . 118 TYR HD1 1 1
9 26742 1 1 118 TYR HD2 H -2.623 -6.500 -1.527 1.00 . A A . 118 TYR HD2 1 1
9 26743 1 1 118 TYR HE1 H 1.469 -8.077 0.701 1.00 . A A . 118 TYR HE1 1 1
9 26744 1 1 118 TYR HE2 H -0.620 -5.071 -1.488 1.00 . A A . 118 TYR HE2 1 1
9 26745 1 1 118 TYR HH H 2.431 -6.220 -0.669 1.00 . A A . 118 TYR HH 1 1
9 26746 1 1 118 TYR N N -3.419 -9.342 -2.879 1.00 . A A . 118 TYR N 1 1
9 26747 1 1 118 TYR O O -3.005 -12.199 -0.819 1.00 . A A . 118 TYR O 1 1
9 26748 1 1 118 TYR OH O 1.677 -5.695 -0.372 1.00 . A A . 118 TYR OH 1 1
9 26749 1 1 119 CYS C C -4.991 -13.726 -2.382 1.00 . A A . 119 CYS C 1 1
9 26750 1 1 119 CYS CA C -5.637 -12.623 -1.559 1.00 . A A . 119 CYS CA 1 1
9 26751 1 1 119 CYS CB C -7.084 -12.433 -2.008 1.00 . A A . 119 CYS CB 1 1
9 26752 1 1 119 CYS H H -5.339 -10.614 -2.148 1.00 . A A . 119 CYS H 1 1
9 26753 1 1 119 CYS HA H -5.616 -12.893 -0.514 1.00 . A A . 119 CYS HA 1 1
9 26754 1 1 119 CYS HB2 H -7.515 -11.617 -1.456 1.00 . A A . 119 CYS HB2 1 1
9 26755 1 1 119 CYS HB3 H -7.090 -12.181 -3.059 1.00 . A A . 119 CYS HB3 1 1
9 26756 1 1 119 CYS HG H -7.456 -14.793 -1.099 1.00 . A A . 119 CYS HG 1 1
9 26757 1 1 119 CYS N N -4.889 -11.385 -1.736 1.00 . A A . 119 CYS N 1 1
9 26758 1 1 119 CYS O O -4.765 -14.843 -1.900 1.00 . A A . 119 CYS O 1 1
9 26759 1 1 119 CYS SG S -8.140 -13.886 -1.785 1.00 . A A . 119 CYS SG 1 1
9 26760 1 1 120 ILE C C -2.679 -14.685 -4.045 1.00 . A A . 120 ILE C 1 1
9 26761 1 1 120 ILE CA C -4.065 -14.331 -4.552 1.00 . A A . 120 ILE CA 1 1
9 26762 1 1 120 ILE CB C -3.907 -13.716 -5.950 1.00 . A A . 120 ILE CB 1 1
9 26763 1 1 120 ILE CD1 C -5.175 -12.570 -7.801 1.00 . A A . 120 ILE CD1 1 1
9 26764 1 1 120 ILE CG1 C -5.254 -13.288 -6.477 1.00 . A A . 120 ILE CG1 1 1
9 26765 1 1 120 ILE CG2 C -3.286 -14.741 -6.903 1.00 . A A . 120 ILE CG2 1 1
9 26766 1 1 120 ILE H H -4.914 -12.482 -3.933 1.00 . A A . 120 ILE H 1 1
9 26767 1 1 120 ILE HA H -4.676 -15.217 -4.625 1.00 . A A . 120 ILE HA 1 1
9 26768 1 1 120 ILE HB H -3.256 -12.858 -5.885 1.00 . A A . 120 ILE HB 1 1
9 26769 1 1 120 ILE HD11 H -4.576 -11.678 -7.690 1.00 . A A . 120 ILE HD11 1 1
9 26770 1 1 120 ILE HD12 H -6.169 -12.301 -8.126 1.00 . A A . 120 ILE HD12 1 1
9 26771 1 1 120 ILE HD13 H -4.717 -13.220 -8.531 1.00 . A A . 120 ILE HD13 1 1
9 26772 1 1 120 ILE HG12 H -5.874 -14.158 -6.590 1.00 . A A . 120 ILE HG12 1 1
9 26773 1 1 120 ILE HG13 H -5.706 -12.616 -5.756 1.00 . A A . 120 ILE HG13 1 1
9 26774 1 1 120 ILE HG21 H -2.392 -15.154 -6.460 1.00 . A A . 120 ILE HG21 1 1
9 26775 1 1 120 ILE HG22 H -3.031 -14.260 -7.836 1.00 . A A . 120 ILE HG22 1 1
9 26776 1 1 120 ILE HG23 H -3.994 -15.535 -7.091 1.00 . A A . 120 ILE HG23 1 1
9 26777 1 1 120 ILE N N -4.692 -13.393 -3.629 1.00 . A A . 120 ILE N 1 1
9 26778 1 1 120 ILE O O -2.271 -15.836 -4.053 1.00 . A A . 120 ILE O 1 1
9 26779 1 1 121 LYS C C -0.559 -14.712 -1.876 1.00 . A A . 121 LYS C 1 1
9 26780 1 1 121 LYS CA C -0.621 -13.803 -3.083 1.00 . A A . 121 LYS CA 1 1
9 26781 1 1 121 LYS CB C -0.096 -12.434 -2.698 1.00 . A A . 121 LYS CB 1 1
9 26782 1 1 121 LYS CD C 1.821 -11.282 -3.776 1.00 . A A . 121 LYS CD 1 1
9 26783 1 1 121 LYS CE C 2.603 -12.514 -3.366 1.00 . A A . 121 LYS CE 1 1
9 26784 1 1 121 LYS CG C 0.345 -11.596 -3.870 1.00 . A A . 121 LYS CG 1 1
9 26785 1 1 121 LYS H H -2.385 -12.774 -3.644 1.00 . A A . 121 LYS H 1 1
9 26786 1 1 121 LYS HA H 0.003 -14.210 -3.861 1.00 . A A . 121 LYS HA 1 1
9 26787 1 1 121 LYS HB2 H -0.882 -11.904 -2.183 1.00 . A A . 121 LYS HB2 1 1
9 26788 1 1 121 LYS HB3 H 0.732 -12.555 -2.024 1.00 . A A . 121 LYS HB3 1 1
9 26789 1 1 121 LYS HD2 H 2.172 -10.943 -4.740 1.00 . A A . 121 LYS HD2 1 1
9 26790 1 1 121 LYS HD3 H 1.971 -10.506 -3.040 1.00 . A A . 121 LYS HD3 1 1
9 26791 1 1 121 LYS HE2 H 2.525 -12.612 -2.291 1.00 . A A . 121 LYS HE2 1 1
9 26792 1 1 121 LYS HE3 H 2.140 -13.379 -3.820 1.00 . A A . 121 LYS HE3 1 1
9 26793 1 1 121 LYS HG2 H 0.154 -12.137 -4.784 1.00 . A A . 121 LYS HG2 1 1
9 26794 1 1 121 LYS HG3 H -0.212 -10.673 -3.871 1.00 . A A . 121 LYS HG3 1 1
9 26795 1 1 121 LYS HZ1 H 4.482 -11.601 -3.295 1.00 . A A . 121 LYS HZ1 1 1
9 26796 1 1 121 LYS HZ2 H 4.114 -12.308 -4.786 1.00 . A A . 121 LYS HZ2 1 1
9 26797 1 1 121 LYS HZ3 H 4.545 -13.282 -3.483 1.00 . A A . 121 LYS HZ3 1 1
9 26798 1 1 121 LYS N N -1.975 -13.667 -3.603 1.00 . A A . 121 LYS N 1 1
9 26799 1 1 121 LYS NZ N 4.034 -12.420 -3.755 1.00 . A A . 121 LYS NZ 1 1
9 26800 1 1 121 LYS O O 0.365 -15.505 -1.725 1.00 . A A . 121 LYS O 1 1
9 26801 1 1 122 ALA C C -1.737 -16.861 -0.146 1.00 . A A . 122 ALA C 1 1
9 26802 1 1 122 ALA CA C -1.604 -15.373 0.184 1.00 . A A . 122 ALA CA 1 1
9 26803 1 1 122 ALA CB C -2.778 -14.917 1.037 1.00 . A A . 122 ALA CB 1 1
9 26804 1 1 122 ALA H H -2.147 -13.842 -1.198 1.00 . A A . 122 ALA H 1 1
9 26805 1 1 122 ALA HA H -0.698 -15.224 0.753 1.00 . A A . 122 ALA HA 1 1
9 26806 1 1 122 ALA HB1 H -2.807 -15.496 1.947 1.00 . A A . 122 ALA HB1 1 1
9 26807 1 1 122 ALA HB2 H -3.698 -15.060 0.490 1.00 . A A . 122 ALA HB2 1 1
9 26808 1 1 122 ALA HB3 H -2.662 -13.871 1.280 1.00 . A A . 122 ALA HB3 1 1
9 26809 1 1 122 ALA N N -1.511 -14.562 -1.021 1.00 . A A . 122 ALA N 1 1
9 26810 1 1 122 ALA O O -1.075 -17.696 0.466 1.00 . A A . 122 ALA O 1 1
9 26811 1 1 123 LYS C C -1.603 -19.053 -2.402 1.00 . A A . 123 LYS C 1 1
9 26812 1 1 123 LYS CA C -2.760 -18.577 -1.514 1.00 . A A . 123 LYS CA 1 1
9 26813 1 1 123 LYS CB C -4.114 -18.782 -2.216 1.00 . A A . 123 LYS CB 1 1
9 26814 1 1 123 LYS CD C -5.596 -18.351 -4.215 1.00 . A A . 123 LYS CD 1 1
9 26815 1 1 123 LYS CE C -6.750 -17.772 -3.409 1.00 . A A . 123 LYS CE 1 1
9 26816 1 1 123 LYS CG C -4.251 -18.069 -3.555 1.00 . A A . 123 LYS CG 1 1
9 26817 1 1 123 LYS H H -3.103 -16.491 -1.566 1.00 . A A . 123 LYS H 1 1
9 26818 1 1 123 LYS HA H -2.750 -19.168 -0.610 1.00 . A A . 123 LYS HA 1 1
9 26819 1 1 123 LYS HB2 H -4.260 -19.835 -2.382 1.00 . A A . 123 LYS HB2 1 1
9 26820 1 1 123 LYS HB3 H -4.892 -18.421 -1.562 1.00 . A A . 123 LYS HB3 1 1
9 26821 1 1 123 LYS HD2 H -5.602 -17.910 -5.201 1.00 . A A . 123 LYS HD2 1 1
9 26822 1 1 123 LYS HD3 H -5.726 -19.420 -4.298 1.00 . A A . 123 LYS HD3 1 1
9 26823 1 1 123 LYS HE2 H -6.774 -18.256 -2.446 1.00 . A A . 123 LYS HE2 1 1
9 26824 1 1 123 LYS HE3 H -6.586 -16.712 -3.276 1.00 . A A . 123 LYS HE3 1 1
9 26825 1 1 123 LYS HG2 H -4.159 -17.005 -3.395 1.00 . A A . 123 LYS HG2 1 1
9 26826 1 1 123 LYS HG3 H -3.460 -18.405 -4.210 1.00 . A A . 123 LYS HG3 1 1
9 26827 1 1 123 LYS HZ1 H -8.832 -17.622 -3.485 1.00 . A A . 123 LYS HZ1 1 1
9 26828 1 1 123 LYS HZ2 H -8.218 -18.991 -4.260 1.00 . A A . 123 LYS HZ2 1 1
9 26829 1 1 123 LYS HZ3 H -8.079 -17.478 -4.989 1.00 . A A . 123 LYS HZ3 1 1
9 26830 1 1 123 LYS N N -2.585 -17.190 -1.116 1.00 . A A . 123 LYS N 1 1
9 26831 1 1 123 LYS NZ N -8.057 -17.981 -4.080 1.00 . A A . 123 LYS NZ 1 1
9 26832 1 1 123 LYS O O -1.234 -20.227 -2.387 1.00 . A A . 123 LYS O 1 1
9 26833 1 1 124 THR C C 1.020 -17.266 -4.143 1.00 . A A . 124 THR C 1 1
9 26834 1 1 124 THR CA C 0.051 -18.454 -4.066 1.00 . A A . 124 THR CA 1 1
9 26835 1 1 124 THR CB C -0.450 -18.815 -5.477 1.00 . A A . 124 THR CB 1 1
9 26836 1 1 124 THR CG2 C 0.705 -19.256 -6.364 1.00 . A A . 124 THR CG2 1 1
9 26837 1 1 124 THR H H -1.409 -17.226 -3.190 1.00 . A A . 124 THR H 1 1
9 26838 1 1 124 THR HA H 0.570 -19.308 -3.655 1.00 . A A . 124 THR HA 1 1
9 26839 1 1 124 THR HB H -0.923 -17.948 -5.915 1.00 . A A . 124 THR HB 1 1
9 26840 1 1 124 THR HG1 H -1.387 -20.237 -4.482 1.00 . A A . 124 THR HG1 1 1
9 26841 1 1 124 THR HG21 H 1.189 -20.115 -5.924 1.00 . A A . 124 THR HG21 1 1
9 26842 1 1 124 THR HG22 H 1.416 -18.449 -6.457 1.00 . A A . 124 THR HG22 1 1
9 26843 1 1 124 THR HG23 H 0.326 -19.517 -7.341 1.00 . A A . 124 THR HG23 1 1
9 26844 1 1 124 THR N N -1.056 -18.144 -3.189 1.00 . A A . 124 THR N 1 1
9 26845 1 1 124 THR O O 0.767 -16.298 -4.855 1.00 . A A . 124 THR O 1 1
9 26846 1 1 124 THR OG1 O -1.407 -19.885 -5.383 1.00 . A A . 124 THR OG1 1 1
9 26847 1 1 125 PRO C C 3.853 -16.025 -4.683 1.00 . A A . 125 PRO C 1 1
9 26848 1 1 125 PRO CA C 3.120 -16.229 -3.358 1.00 . A A . 125 PRO CA 1 1
9 26849 1 1 125 PRO CB C 4.097 -16.674 -2.267 1.00 . A A . 125 PRO CB 1 1
9 26850 1 1 125 PRO CD C 2.545 -18.459 -2.554 1.00 . A A . 125 PRO CD 1 1
9 26851 1 1 125 PRO CG C 3.981 -18.156 -2.245 1.00 . A A . 125 PRO CG 1 1
9 26852 1 1 125 PRO HA H 2.650 -15.298 -3.067 1.00 . A A . 125 PRO HA 1 1
9 26853 1 1 125 PRO HB2 H 5.098 -16.356 -2.524 1.00 . A A . 125 PRO HB2 1 1
9 26854 1 1 125 PRO HB3 H 3.808 -16.242 -1.321 1.00 . A A . 125 PRO HB3 1 1
9 26855 1 1 125 PRO HD2 H 2.467 -19.394 -3.089 1.00 . A A . 125 PRO HD2 1 1
9 26856 1 1 125 PRO HD3 H 1.959 -18.487 -1.648 1.00 . A A . 125 PRO HD3 1 1
9 26857 1 1 125 PRO HG2 H 4.625 -18.585 -2.999 1.00 . A A . 125 PRO HG2 1 1
9 26858 1 1 125 PRO HG3 H 4.242 -18.532 -1.267 1.00 . A A . 125 PRO HG3 1 1
9 26859 1 1 125 PRO N N 2.140 -17.325 -3.407 1.00 . A A . 125 PRO N 1 1
9 26860 1 1 125 PRO O O 4.515 -15.005 -4.880 1.00 . A A . 125 PRO O 1 1
9 26861 1 1 126 ASP C C 3.923 -15.795 -7.734 1.00 . A A . 126 ASP C 1 1
9 26862 1 1 126 ASP CA C 4.402 -16.950 -6.878 1.00 . A A . 126 ASP CA 1 1
9 26863 1 1 126 ASP CB C 4.258 -18.272 -7.623 1.00 . A A . 126 ASP CB 1 1
9 26864 1 1 126 ASP CG C 5.079 -19.366 -6.988 1.00 . A A . 126 ASP CG 1 1
9 26865 1 1 126 ASP H H 3.179 -17.776 -5.355 1.00 . A A . 126 ASP H 1 1
9 26866 1 1 126 ASP HA H 5.451 -16.791 -6.679 1.00 . A A . 126 ASP HA 1 1
9 26867 1 1 126 ASP HB2 H 3.221 -18.573 -7.619 1.00 . A A . 126 ASP HB2 1 1
9 26868 1 1 126 ASP HB3 H 4.589 -18.144 -8.643 1.00 . A A . 126 ASP HB3 1 1
9 26869 1 1 126 ASP N N 3.734 -16.999 -5.578 1.00 . A A . 126 ASP N 1 1
9 26870 1 1 126 ASP O O 4.698 -15.243 -8.522 1.00 . A A . 126 ASP O 1 1
9 26871 1 1 126 ASP OD1 O 6.320 -19.351 -7.150 1.00 . A A . 126 ASP OD1 1 1
9 26872 1 1 126 ASP OD2 O 4.503 -20.228 -6.301 1.00 . A A . 126 ASP OD2 1 1
9 26873 1 1 127 VAL C C 2.718 -13.012 -7.750 1.00 . A A . 127 VAL C 1 1
9 26874 1 1 127 VAL CA C 2.138 -14.289 -8.335 1.00 . A A . 127 VAL CA 1 1
9 26875 1 1 127 VAL CB C 0.593 -14.222 -8.321 1.00 . A A . 127 VAL CB 1 1
9 26876 1 1 127 VAL CG1 C 0.064 -14.080 -6.907 1.00 . A A . 127 VAL CG1 1 1
9 26877 1 1 127 VAL CG2 C 0.104 -13.079 -9.195 1.00 . A A . 127 VAL CG2 1 1
9 26878 1 1 127 VAL H H 2.065 -15.919 -6.990 1.00 . A A . 127 VAL H 1 1
9 26879 1 1 127 VAL HA H 2.474 -14.381 -9.358 1.00 . A A . 127 VAL HA 1 1
9 26880 1 1 127 VAL HB H 0.212 -15.146 -8.731 1.00 . A A . 127 VAL HB 1 1
9 26881 1 1 127 VAL HG11 H 0.557 -13.247 -6.429 1.00 . A A . 127 VAL HG11 1 1
9 26882 1 1 127 VAL HG12 H 0.261 -14.985 -6.352 1.00 . A A . 127 VAL HG12 1 1
9 26883 1 1 127 VAL HG13 H -0.998 -13.895 -6.939 1.00 . A A . 127 VAL HG13 1 1
9 26884 1 1 127 VAL HG21 H 0.400 -13.255 -10.218 1.00 . A A . 127 VAL HG21 1 1
9 26885 1 1 127 VAL HG22 H 0.543 -12.153 -8.851 1.00 . A A . 127 VAL HG22 1 1
9 26886 1 1 127 VAL HG23 H -0.971 -13.012 -9.134 1.00 . A A . 127 VAL HG23 1 1
9 26887 1 1 127 VAL N N 2.653 -15.428 -7.600 1.00 . A A . 127 VAL N 1 1
9 26888 1 1 127 VAL O O 2.714 -12.812 -6.530 1.00 . A A . 127 VAL O 1 1
9 26889 1 1 128 GLU C C 3.354 -9.739 -8.866 1.00 . A A . 128 GLU C 1 1
9 26890 1 1 128 GLU CA C 3.883 -10.970 -8.130 1.00 . A A . 128 GLU CA 1 1
9 26891 1 1 128 GLU CB C 5.395 -11.110 -8.270 1.00 . A A . 128 GLU CB 1 1
9 26892 1 1 128 GLU CD C 7.426 -12.506 -7.678 1.00 . A A . 128 GLU CD 1 1
9 26893 1 1 128 GLU CG C 5.928 -12.356 -7.585 1.00 . A A . 128 GLU CG 1 1
9 26894 1 1 128 GLU H H 3.245 -12.373 -9.554 1.00 . A A . 128 GLU H 1 1
9 26895 1 1 128 GLU HA H 3.647 -10.866 -7.082 1.00 . A A . 128 GLU HA 1 1
9 26896 1 1 128 GLU HB2 H 5.650 -11.155 -9.318 1.00 . A A . 128 GLU HB2 1 1
9 26897 1 1 128 GLU HB3 H 5.871 -10.249 -7.825 1.00 . A A . 128 GLU HB3 1 1
9 26898 1 1 128 GLU HG2 H 5.638 -12.325 -6.549 1.00 . A A . 128 GLU HG2 1 1
9 26899 1 1 128 GLU HG3 H 5.465 -13.214 -8.050 1.00 . A A . 128 GLU HG3 1 1
9 26900 1 1 128 GLU N N 3.256 -12.176 -8.596 1.00 . A A . 128 GLU N 1 1
9 26901 1 1 128 GLU O O 3.819 -8.624 -8.645 1.00 . A A . 128 GLU O 1 1
9 26902 1 1 128 GLU OE1 O 8.140 -11.914 -6.845 1.00 . A A . 128 GLU OE1 1 1
9 26903 1 1 128 GLU OE2 O 7.897 -13.240 -8.575 1.00 . A A . 128 GLU OE2 1 1
9 26904 1 1 129 ALA C C 0.298 -9.070 -10.720 1.00 . A A . 129 ALA C 1 1
9 26905 1 1 129 ALA CA C 1.783 -8.843 -10.471 1.00 . A A . 129 ALA CA 1 1
9 26906 1 1 129 ALA CB C 2.515 -8.650 -11.795 1.00 . A A . 129 ALA CB 1 1
9 26907 1 1 129 ALA H H 2.024 -10.849 -9.856 1.00 . A A . 129 ALA H 1 1
9 26908 1 1 129 ALA HA H 1.903 -7.943 -9.887 1.00 . A A . 129 ALA HA 1 1
9 26909 1 1 129 ALA HB1 H 2.126 -7.774 -12.293 1.00 . A A . 129 ALA HB1 1 1
9 26910 1 1 129 ALA HB2 H 2.356 -9.516 -12.421 1.00 . A A . 129 ALA HB2 1 1
9 26911 1 1 129 ALA HB3 H 3.571 -8.520 -11.609 1.00 . A A . 129 ALA HB3 1 1
9 26912 1 1 129 ALA N N 2.368 -9.941 -9.720 1.00 . A A . 129 ALA N 1 1
9 26913 1 1 129 ALA O O -0.172 -10.208 -10.752 1.00 . A A . 129 ALA O 1 1
9 26914 1 1 130 LEU C C -2.189 -7.017 -12.223 1.00 . A A . 130 LEU C 1 1
9 26915 1 1 130 LEU CA C -1.849 -8.036 -11.165 1.00 . A A . 130 LEU CA 1 1
9 26916 1 1 130 LEU CB C -2.673 -7.728 -9.941 1.00 . A A . 130 LEU CB 1 1
9 26917 1 1 130 LEU CD1 C -4.433 -9.504 -10.159 1.00 . A A . 130 LEU CD1 1 1
9 26918 1 1 130 LEU CD2 C -4.921 -7.397 -8.933 1.00 . A A . 130 LEU CD2 1 1
9 26919 1 1 130 LEU CG C -4.167 -8.013 -10.074 1.00 . A A . 130 LEU CG 1 1
9 26920 1 1 130 LEU H H -0.003 -7.103 -10.814 1.00 . A A . 130 LEU H 1 1
9 26921 1 1 130 LEU HA H -2.100 -9.023 -11.519 1.00 . A A . 130 LEU HA 1 1
9 26922 1 1 130 LEU HB2 H -2.282 -8.273 -9.099 1.00 . A A . 130 LEU HB2 1 1
9 26923 1 1 130 LEU HB3 H -2.567 -6.674 -9.763 1.00 . A A . 130 LEU HB3 1 1
9 26924 1 1 130 LEU HD11 H -3.934 -9.914 -11.026 1.00 . A A . 130 LEU HD11 1 1
9 26925 1 1 130 LEU HD12 H -5.496 -9.676 -10.241 1.00 . A A . 130 LEU HD12 1 1
9 26926 1 1 130 LEU HD13 H -4.058 -9.989 -9.269 1.00 . A A . 130 LEU HD13 1 1
9 26927 1 1 130 LEU HD21 H -5.980 -7.523 -9.097 1.00 . A A . 130 LEU HD21 1 1
9 26928 1 1 130 LEU HD22 H -4.675 -6.348 -8.880 1.00 . A A . 130 LEU HD22 1 1
9 26929 1 1 130 LEU HD23 H -4.632 -7.888 -8.018 1.00 . A A . 130 LEU HD23 1 1
9 26930 1 1 130 LEU HG H -4.524 -7.566 -10.991 1.00 . A A . 130 LEU HG 1 1
9 26931 1 1 130 LEU N N -0.434 -7.983 -10.881 1.00 . A A . 130 LEU N 1 1
9 26932 1 1 130 LEU O O -1.591 -5.942 -12.284 1.00 . A A . 130 LEU O 1 1
9 26933 1 1 131 ALA C C -5.072 -6.321 -14.011 1.00 . A A . 131 ALA C 1 1
9 26934 1 1 131 ALA CA C -3.584 -6.482 -14.084 1.00 . A A . 131 ALA CA 1 1
9 26935 1 1 131 ALA CB C -3.208 -7.040 -15.443 1.00 . A A . 131 ALA CB 1 1
9 26936 1 1 131 ALA H H -3.563 -8.215 -12.903 1.00 . A A . 131 ALA H 1 1
9 26937 1 1 131 ALA HA H -3.108 -5.519 -13.966 1.00 . A A . 131 ALA HA 1 1
9 26938 1 1 131 ALA HB1 H -3.724 -7.977 -15.597 1.00 . A A . 131 ALA HB1 1 1
9 26939 1 1 131 ALA HB2 H -2.142 -7.198 -15.494 1.00 . A A . 131 ALA HB2 1 1
9 26940 1 1 131 ALA HB3 H -3.511 -6.342 -16.212 1.00 . A A . 131 ALA HB3 1 1
9 26941 1 1 131 ALA N N -3.133 -7.349 -13.032 1.00 . A A . 131 ALA N 1 1
9 26942 1 1 131 ALA O O -5.812 -7.308 -13.930 1.00 . A A . 131 ALA O 1 1
9 26943 1 1 132 VAL C C -7.277 -4.392 -15.442 1.00 . A A . 132 VAL C 1 1
9 26944 1 1 132 VAL CA C -6.919 -4.827 -14.052 1.00 . A A . 132 VAL CA 1 1
9 26945 1 1 132 VAL CB C -7.293 -3.736 -13.034 1.00 . A A . 132 VAL CB 1 1
9 26946 1 1 132 VAL CG1 C -8.781 -3.450 -13.064 1.00 . A A . 132 VAL CG1 1 1
9 26947 1 1 132 VAL CG2 C -6.866 -4.158 -11.651 1.00 . A A . 132 VAL CG2 1 1
9 26948 1 1 132 VAL H H -4.881 -4.353 -14.037 1.00 . A A . 132 VAL H 1 1
9 26949 1 1 132 VAL HA H -7.449 -5.737 -13.812 1.00 . A A . 132 VAL HA 1 1
9 26950 1 1 132 VAL HB H -6.765 -2.830 -13.290 1.00 . A A . 132 VAL HB 1 1
9 26951 1 1 132 VAL HG11 H -9.329 -4.360 -12.868 1.00 . A A . 132 VAL HG11 1 1
9 26952 1 1 132 VAL HG12 H -9.049 -3.066 -14.033 1.00 . A A . 132 VAL HG12 1 1
9 26953 1 1 132 VAL HG13 H -9.021 -2.717 -12.307 1.00 . A A . 132 VAL HG13 1 1
9 26954 1 1 132 VAL HG21 H -5.794 -4.285 -11.628 1.00 . A A . 132 VAL HG21 1 1
9 26955 1 1 132 VAL HG22 H -7.346 -5.093 -11.402 1.00 . A A . 132 VAL HG22 1 1
9 26956 1 1 132 VAL HG23 H -7.156 -3.400 -10.940 1.00 . A A . 132 VAL HG23 1 1
9 26957 1 1 132 VAL N N -5.516 -5.100 -14.031 1.00 . A A . 132 VAL N 1 1
9 26958 1 1 132 VAL O O -6.814 -3.358 -15.914 1.00 . A A . 132 VAL O 1 1
9 26959 1 1 133 MET C C -9.832 -5.345 -17.813 1.00 . A A . 133 MET C 1 1
9 26960 1 1 133 MET CA C -8.412 -4.937 -17.485 1.00 . A A . 133 MET CA 1 1
9 26961 1 1 133 MET CB C -7.419 -5.662 -18.404 1.00 . A A . 133 MET CB 1 1
9 26962 1 1 133 MET CE C -7.628 -8.272 -20.419 1.00 . A A . 133 MET CE 1 1
9 26963 1 1 133 MET CG C -7.110 -7.095 -17.975 1.00 . A A . 133 MET CG 1 1
9 26964 1 1 133 MET H H -8.476 -5.956 -15.637 1.00 . A A . 133 MET H 1 1
9 26965 1 1 133 MET HA H -8.315 -3.877 -17.659 1.00 . A A . 133 MET HA 1 1
9 26966 1 1 133 MET HB2 H -7.828 -5.690 -19.403 1.00 . A A . 133 MET HB2 1 1
9 26967 1 1 133 MET HB3 H -6.493 -5.107 -18.421 1.00 . A A . 133 MET HB3 1 1
9 26968 1 1 133 MET HE1 H -7.286 -8.855 -21.260 1.00 . A A . 133 MET HE1 1 1
9 26969 1 1 133 MET HE2 H -7.971 -7.308 -20.765 1.00 . A A . 133 MET HE2 1 1
9 26970 1 1 133 MET HE3 H -8.443 -8.787 -19.930 1.00 . A A . 133 MET HE3 1 1
9 26971 1 1 133 MET HG2 H -6.459 -7.053 -17.114 1.00 . A A . 133 MET HG2 1 1
9 26972 1 1 133 MET HG3 H -8.020 -7.595 -17.698 1.00 . A A . 133 MET HG3 1 1
9 26973 1 1 133 MET N N -8.080 -5.181 -16.099 1.00 . A A . 133 MET N 1 1
9 26974 1 1 133 MET O O -10.433 -6.162 -17.118 1.00 . A A . 133 MET O 1 1
9 26975 1 1 133 MET SD S -6.280 -8.047 -19.256 1.00 . A A . 133 MET SD 1 1
9 26976 1 1 134 ILE C C -11.663 -5.258 -20.847 1.00 . A A . 134 ILE C 1 1
9 26977 1 1 134 ILE CA C -11.690 -5.044 -19.348 1.00 . A A . 134 ILE CA 1 1
9 26978 1 1 134 ILE CB C -12.689 -3.912 -18.990 1.00 . A A . 134 ILE CB 1 1
9 26979 1 1 134 ILE CD1 C -13.095 -1.392 -19.064 1.00 . A A . 134 ILE CD1 1 1
9 26980 1 1 134 ILE CG1 C -12.158 -2.535 -19.414 1.00 . A A . 134 ILE CG1 1 1
9 26981 1 1 134 ILE CG2 C -13.044 -3.931 -17.525 1.00 . A A . 134 ILE CG2 1 1
9 26982 1 1 134 ILE H H -9.826 -4.096 -19.366 1.00 . A A . 134 ILE H 1 1
9 26983 1 1 134 ILE HA H -12.018 -5.955 -18.871 1.00 . A A . 134 ILE HA 1 1
9 26984 1 1 134 ILE HB H -13.594 -4.108 -19.541 1.00 . A A . 134 ILE HB 1 1
9 26985 1 1 134 ILE HD11 H -12.658 -0.457 -19.381 1.00 . A A . 134 ILE HD11 1 1
9 26986 1 1 134 ILE HD12 H -13.238 -1.370 -17.989 1.00 . A A . 134 ILE HD12 1 1
9 26987 1 1 134 ILE HD13 H -14.046 -1.536 -19.554 1.00 . A A . 134 ILE HD13 1 1
9 26988 1 1 134 ILE HG12 H -11.212 -2.352 -18.929 1.00 . A A . 134 ILE HG12 1 1
9 26989 1 1 134 ILE HG13 H -12.013 -2.530 -20.484 1.00 . A A . 134 ILE HG13 1 1
9 26990 1 1 134 ILE HG21 H -13.579 -4.840 -17.292 1.00 . A A . 134 ILE HG21 1 1
9 26991 1 1 134 ILE HG22 H -13.665 -3.075 -17.304 1.00 . A A . 134 ILE HG22 1 1
9 26992 1 1 134 ILE HG23 H -12.143 -3.881 -16.934 1.00 . A A . 134 ILE HG23 1 1
9 26993 1 1 134 ILE N N -10.358 -4.757 -18.870 1.00 . A A . 134 ILE N 1 1
9 26994 1 1 134 ILE O O -10.753 -4.774 -21.525 1.00 . A A . 134 ILE O 1 1
9 26995 1 1 135 PRO C C -12.716 -5.012 -23.656 1.00 . A A . 135 PRO C 1 1
9 26996 1 1 135 PRO CA C -12.705 -6.292 -22.824 1.00 . A A . 135 PRO CA 1 1
9 26997 1 1 135 PRO CB C -14.041 -7.028 -22.965 1.00 . A A . 135 PRO CB 1 1
9 26998 1 1 135 PRO CD C -13.733 -6.658 -20.642 1.00 . A A . 135 PRO CD 1 1
9 26999 1 1 135 PRO CG C -14.252 -7.654 -21.632 1.00 . A A . 135 PRO CG 1 1
9 27000 1 1 135 PRO HA H -11.897 -6.931 -23.144 1.00 . A A . 135 PRO HA 1 1
9 27001 1 1 135 PRO HB2 H -14.823 -6.321 -23.203 1.00 . A A . 135 PRO HB2 1 1
9 27002 1 1 135 PRO HB3 H -13.967 -7.773 -23.742 1.00 . A A . 135 PRO HB3 1 1
9 27003 1 1 135 PRO HD2 H -14.503 -5.946 -20.382 1.00 . A A . 135 PRO HD2 1 1
9 27004 1 1 135 PRO HD3 H -13.360 -7.156 -19.759 1.00 . A A . 135 PRO HD3 1 1
9 27005 1 1 135 PRO HG2 H -15.304 -7.838 -21.471 1.00 . A A . 135 PRO HG2 1 1
9 27006 1 1 135 PRO HG3 H -13.693 -8.575 -21.564 1.00 . A A . 135 PRO HG3 1 1
9 27007 1 1 135 PRO N N -12.636 -6.010 -21.386 1.00 . A A . 135 PRO N 1 1
9 27008 1 1 135 PRO O O -13.542 -4.118 -23.436 1.00 . A A . 135 PRO O 1 1
9 27009 1 1 136 LYS C C -12.888 -3.580 -26.405 1.00 . A A . 136 LYS C 1 1
9 27010 1 1 136 LYS CA C -11.694 -3.766 -25.471 1.00 . A A . 136 LYS CA 1 1
9 27011 1 1 136 LYS CB C -10.341 -3.750 -26.232 1.00 . A A . 136 LYS CB 1 1
9 27012 1 1 136 LYS CD C -10.814 -4.944 -28.430 1.00 . A A . 136 LYS CD 1 1
9 27013 1 1 136 LYS CE C -10.188 -5.877 -29.461 1.00 . A A . 136 LYS CE 1 1
9 27014 1 1 136 LYS CG C -10.046 -4.971 -27.116 1.00 . A A . 136 LYS CG 1 1
9 27015 1 1 136 LYS H H -11.225 -5.711 -24.781 1.00 . A A . 136 LYS H 1 1
9 27016 1 1 136 LYS HA H -11.697 -2.923 -24.795 1.00 . A A . 136 LYS HA 1 1
9 27017 1 1 136 LYS HB2 H -10.318 -2.876 -26.865 1.00 . A A . 136 LYS HB2 1 1
9 27018 1 1 136 LYS HB3 H -9.546 -3.663 -25.505 1.00 . A A . 136 LYS HB3 1 1
9 27019 1 1 136 LYS HD2 H -11.832 -5.255 -28.249 1.00 . A A . 136 LYS HD2 1 1
9 27020 1 1 136 LYS HD3 H -10.809 -3.936 -28.819 1.00 . A A . 136 LYS HD3 1 1
9 27021 1 1 136 LYS HE2 H -10.776 -5.841 -30.364 1.00 . A A . 136 LYS HE2 1 1
9 27022 1 1 136 LYS HE3 H -9.186 -5.532 -29.675 1.00 . A A . 136 LYS HE3 1 1
9 27023 1 1 136 LYS HG2 H -8.989 -4.992 -27.337 1.00 . A A . 136 LYS HG2 1 1
9 27024 1 1 136 LYS HG3 H -10.313 -5.864 -26.571 1.00 . A A . 136 LYS HG3 1 1
9 27025 1 1 136 LYS HZ1 H -9.584 -7.349 -28.106 1.00 . A A . 136 LYS HZ1 1 1
9 27026 1 1 136 LYS HZ2 H -9.643 -7.873 -29.705 1.00 . A A . 136 LYS HZ2 1 1
9 27027 1 1 136 LYS HZ3 H -11.079 -7.667 -28.833 1.00 . A A . 136 LYS HZ3 1 1
9 27028 1 1 136 LYS N N -11.819 -4.944 -24.629 1.00 . A A . 136 LYS N 1 1
9 27029 1 1 136 LYS NZ N -10.124 -7.286 -28.992 1.00 . A A . 136 LYS NZ 1 1
9 27030 1 1 136 LYS O O -13.144 -2.480 -26.871 1.00 . A A . 136 LYS O 1 1
9 27031 1 1 137 GLU C C -15.894 -3.733 -26.952 1.00 . A A . 137 GLU C 1 1
9 27032 1 1 137 GLU CA C -14.775 -4.583 -27.544 1.00 . A A . 137 GLU CA 1 1
9 27033 1 1 137 GLU CB C -15.281 -5.971 -27.910 1.00 . A A . 137 GLU CB 1 1
9 27034 1 1 137 GLU CD C -14.886 -8.071 -29.235 1.00 . A A . 137 GLU CD 1 1
9 27035 1 1 137 GLU CG C -14.352 -6.719 -28.843 1.00 . A A . 137 GLU CG 1 1
9 27036 1 1 137 GLU H H -13.353 -5.516 -26.281 1.00 . A A . 137 GLU H 1 1
9 27037 1 1 137 GLU HA H -14.447 -4.097 -28.450 1.00 . A A . 137 GLU HA 1 1
9 27038 1 1 137 GLU HB2 H -15.397 -6.551 -27.006 1.00 . A A . 137 GLU HB2 1 1
9 27039 1 1 137 GLU HB3 H -16.241 -5.876 -28.393 1.00 . A A . 137 GLU HB3 1 1
9 27040 1 1 137 GLU HG2 H -14.218 -6.129 -29.737 1.00 . A A . 137 GLU HG2 1 1
9 27041 1 1 137 GLU HG3 H -13.398 -6.848 -28.357 1.00 . A A . 137 GLU HG3 1 1
9 27042 1 1 137 GLU N N -13.612 -4.654 -26.672 1.00 . A A . 137 GLU N 1 1
9 27043 1 1 137 GLU O O -16.590 -3.034 -27.678 1.00 . A A . 137 GLU O 1 1
9 27044 1 1 137 GLU OE1 O -14.765 -9.019 -28.432 1.00 . A A . 137 GLU OE1 1 1
9 27045 1 1 137 GLU OE2 O -15.424 -8.198 -30.350 1.00 . A A . 137 GLU OE2 1 1
9 27046 1 1 138 LYS C C -16.578 -1.653 -24.629 1.00 . A A . 138 LYS C 1 1
9 27047 1 1 138 LYS CA C -17.107 -3.019 -24.978 1.00 . A A . 138 LYS CA 1 1
9 27048 1 1 138 LYS CB C -17.524 -3.699 -23.695 1.00 . A A . 138 LYS CB 1 1
9 27049 1 1 138 LYS CD C -18.662 -5.616 -22.590 1.00 . A A . 138 LYS CD 1 1
9 27050 1 1 138 LYS CE C -17.632 -5.729 -21.473 1.00 . A A . 138 LYS CE 1 1
9 27051 1 1 138 LYS CG C -18.035 -5.096 -23.878 1.00 . A A . 138 LYS CG 1 1
9 27052 1 1 138 LYS H H -15.493 -4.381 -25.106 1.00 . A A . 138 LYS H 1 1
9 27053 1 1 138 LYS HA H -17.959 -2.932 -25.634 1.00 . A A . 138 LYS HA 1 1
9 27054 1 1 138 LYS HB2 H -16.671 -3.737 -23.034 1.00 . A A . 138 LYS HB2 1 1
9 27055 1 1 138 LYS HB3 H -18.297 -3.110 -23.232 1.00 . A A . 138 LYS HB3 1 1
9 27056 1 1 138 LYS HD2 H -19.441 -4.936 -22.279 1.00 . A A . 138 LYS HD2 1 1
9 27057 1 1 138 LYS HD3 H -19.087 -6.591 -22.777 1.00 . A A . 138 LYS HD3 1 1
9 27058 1 1 138 LYS HE2 H -16.866 -6.426 -21.778 1.00 . A A . 138 LYS HE2 1 1
9 27059 1 1 138 LYS HE3 H -17.187 -4.759 -21.309 1.00 . A A . 138 LYS HE3 1 1
9 27060 1 1 138 LYS HG2 H -18.755 -5.079 -24.674 1.00 . A A . 138 LYS HG2 1 1
9 27061 1 1 138 LYS HG3 H -17.207 -5.733 -24.154 1.00 . A A . 138 LYS HG3 1 1
9 27062 1 1 138 LYS HZ1 H -18.655 -7.146 -20.331 1.00 . A A . 138 LYS HZ1 1 1
9 27063 1 1 138 LYS HZ2 H -18.979 -5.546 -19.902 1.00 . A A . 138 LYS HZ2 1 1
9 27064 1 1 138 LYS HZ3 H -17.516 -6.252 -19.459 1.00 . A A . 138 LYS HZ3 1 1
9 27065 1 1 138 LYS N N -16.068 -3.800 -25.641 1.00 . A A . 138 LYS N 1 1
9 27066 1 1 138 LYS NZ N -18.235 -6.204 -20.209 1.00 . A A . 138 LYS NZ 1 1
9 27067 1 1 138 LYS O O -17.331 -0.699 -24.444 1.00 . A A . 138 LYS O 1 1
9 27068 1 1 139 TYR C C -14.812 0.732 -25.216 1.00 . A A . 139 TYR C 1 1
9 27069 1 1 139 TYR CA C -14.585 -0.375 -24.161 1.00 . A A . 139 TYR CA 1 1
9 27070 1 1 139 TYR CB C -13.094 -0.686 -23.996 1.00 . A A . 139 TYR CB 1 1
9 27071 1 1 139 TYR CD1 C -12.212 0.397 -21.915 1.00 . A A . 139 TYR CD1 1 1
9 27072 1 1 139 TYR CD2 C -11.691 1.388 -24.000 1.00 . A A . 139 TYR CD2 1 1
9 27073 1 1 139 TYR CE1 C -11.501 1.383 -21.264 1.00 . A A . 139 TYR CE1 1 1
9 27074 1 1 139 TYR CE2 C -10.975 2.379 -23.363 1.00 . A A . 139 TYR CE2 1 1
9 27075 1 1 139 TYR CG C -12.316 0.389 -23.293 1.00 . A A . 139 TYR CG 1 1
9 27076 1 1 139 TYR CZ C -10.883 2.375 -21.998 1.00 . A A . 139 TYR CZ 1 1
9 27077 1 1 139 TYR H H -14.776 -2.402 -24.713 1.00 . A A . 139 TYR H 1 1
9 27078 1 1 139 TYR HA H -14.980 -0.046 -23.213 1.00 . A A . 139 TYR HA 1 1
9 27079 1 1 139 TYR HB2 H -12.986 -1.596 -23.425 1.00 . A A . 139 TYR HB2 1 1
9 27080 1 1 139 TYR HB3 H -12.658 -0.830 -24.974 1.00 . A A . 139 TYR HB3 1 1
9 27081 1 1 139 TYR HD1 H -12.700 -0.388 -21.348 1.00 . A A . 139 TYR HD1 1 1
9 27082 1 1 139 TYR HD2 H -11.767 1.387 -25.077 1.00 . A A . 139 TYR HD2 1 1
9 27083 1 1 139 TYR HE1 H -11.429 1.372 -20.187 1.00 . A A . 139 TYR HE1 1 1
9 27084 1 1 139 TYR HE2 H -10.493 3.154 -23.939 1.00 . A A . 139 TYR HE2 1 1
9 27085 1 1 139 TYR HH H -10.307 4.200 -21.823 1.00 . A A . 139 TYR HH 1 1
9 27086 1 1 139 TYR N N -15.283 -1.585 -24.533 1.00 . A A . 139 TYR N 1 1
9 27087 1 1 139 TYR O O -14.716 0.477 -26.419 1.00 . A A . 139 TYR O 1 1
9 27088 1 1 139 TYR OH O -10.172 3.365 -21.364 1.00 . A A . 139 TYR OH 1 1
9 27089 1 1 140 PRO C C -14.290 3.405 -26.662 1.00 . A A . 140 PRO C 1 1
9 27090 1 1 140 PRO CA C -15.409 3.131 -25.654 1.00 . A A . 140 PRO CA 1 1
9 27091 1 1 140 PRO CB C -15.523 4.298 -24.670 1.00 . A A . 140 PRO CB 1 1
9 27092 1 1 140 PRO CD C -15.293 2.344 -23.338 1.00 . A A . 140 PRO CD 1 1
9 27093 1 1 140 PRO CG C -16.000 3.666 -23.414 1.00 . A A . 140 PRO CG 1 1
9 27094 1 1 140 PRO HA H -16.341 3.013 -26.180 1.00 . A A . 140 PRO HA 1 1
9 27095 1 1 140 PRO HB2 H -14.555 4.761 -24.543 1.00 . A A . 140 PRO HB2 1 1
9 27096 1 1 140 PRO HB3 H -16.232 5.022 -25.042 1.00 . A A . 140 PRO HB3 1 1
9 27097 1 1 140 PRO HD2 H -14.333 2.453 -22.854 1.00 . A A . 140 PRO HD2 1 1
9 27098 1 1 140 PRO HD3 H -15.904 1.623 -22.817 1.00 . A A . 140 PRO HD3 1 1
9 27099 1 1 140 PRO HG2 H -15.737 4.284 -22.568 1.00 . A A . 140 PRO HG2 1 1
9 27100 1 1 140 PRO HG3 H -17.068 3.518 -23.457 1.00 . A A . 140 PRO HG3 1 1
9 27101 1 1 140 PRO N N -15.134 1.973 -24.761 1.00 . A A . 140 PRO N 1 1
9 27102 1 1 140 PRO O O -14.549 3.785 -27.806 1.00 . A A . 140 PRO O 1 1
9 27103 1 1 141 ASN C C -11.026 2.188 -27.126 1.00 . A A . 141 ASN C 1 1
9 27104 1 1 141 ASN CA C -11.904 3.433 -27.090 1.00 . A A . 141 ASN CA 1 1
9 27105 1 1 141 ASN CB C -11.125 4.623 -26.595 1.00 . A A . 141 ASN CB 1 1
9 27106 1 1 141 ASN CG C -9.902 4.937 -27.429 1.00 . A A . 141 ASN CG 1 1
9 27107 1 1 141 ASN H H -12.926 2.899 -25.319 1.00 . A A . 141 ASN H 1 1
9 27108 1 1 141 ASN HA H -12.265 3.636 -28.087 1.00 . A A . 141 ASN HA 1 1
9 27109 1 1 141 ASN HB2 H -11.775 5.482 -26.602 1.00 . A A . 141 ASN HB2 1 1
9 27110 1 1 141 ASN HB3 H -10.816 4.407 -25.591 1.00 . A A . 141 ASN HB3 1 1
9 27111 1 1 141 ASN HD21 H -9.023 5.744 -25.847 1.00 . A A . 141 ASN HD21 1 1
9 27112 1 1 141 ASN HD22 H -8.100 5.756 -27.310 1.00 . A A . 141 ASN HD22 1 1
9 27113 1 1 141 ASN N N -13.062 3.210 -26.235 1.00 . A A . 141 ASN N 1 1
9 27114 1 1 141 ASN ND2 N -8.907 5.538 -26.802 1.00 . A A . 141 ASN ND2 1 1
9 27115 1 1 141 ASN O O -10.059 2.053 -26.376 1.00 . A A . 141 ASN O 1 1
9 27116 1 1 141 ASN OD1 O -9.857 4.657 -28.625 1.00 . A A . 141 ASN OD1 1 1
9 27117 1 1 142 PRO C C -9.362 0.045 -28.789 1.00 . A A . 142 PRO C 1 1
9 27118 1 1 142 PRO CA C -10.723 -0.028 -28.111 1.00 . A A . 142 PRO CA 1 1
9 27119 1 1 142 PRO CB C -11.701 -0.825 -28.968 1.00 . A A . 142 PRO CB 1 1
9 27120 1 1 142 PRO CD C -12.469 1.436 -28.955 1.00 . A A . 142 PRO CD 1 1
9 27121 1 1 142 PRO CG C -12.388 0.199 -29.802 1.00 . A A . 142 PRO CG 1 1
9 27122 1 1 142 PRO HA H -10.619 -0.508 -27.150 1.00 . A A . 142 PRO HA 1 1
9 27123 1 1 142 PRO HB2 H -11.157 -1.534 -29.575 1.00 . A A . 142 PRO HB2 1 1
9 27124 1 1 142 PRO HB3 H -12.400 -1.347 -28.332 1.00 . A A . 142 PRO HB3 1 1
9 27125 1 1 142 PRO HD2 H -12.293 2.323 -29.545 1.00 . A A . 142 PRO HD2 1 1
9 27126 1 1 142 PRO HD3 H -13.412 1.520 -28.436 1.00 . A A . 142 PRO HD3 1 1
9 27127 1 1 142 PRO HG2 H -11.812 0.394 -30.694 1.00 . A A . 142 PRO HG2 1 1
9 27128 1 1 142 PRO HG3 H -13.379 -0.142 -30.061 1.00 . A A . 142 PRO HG3 1 1
9 27129 1 1 142 PRO N N -11.384 1.268 -27.991 1.00 . A A . 142 PRO N 1 1
9 27130 1 1 142 PRO O O -9.128 0.883 -29.667 1.00 . A A . 142 PRO O 1 1
9 27131 1 1 143 SER C C -7.240 -1.873 -30.206 1.00 . A A . 143 SER C 1 1
9 27132 1 1 143 SER CA C -7.169 -0.920 -29.017 1.00 . A A . 143 SER CA 1 1
9 27133 1 1 143 SER CB C -6.101 -1.372 -28.010 1.00 . A A . 143 SER CB 1 1
9 27134 1 1 143 SER H H -8.688 -1.465 -27.670 1.00 . A A . 143 SER H 1 1
9 27135 1 1 143 SER HA H -6.924 0.068 -29.379 1.00 . A A . 143 SER HA 1 1
9 27136 1 1 143 SER HB2 H -6.143 -0.739 -27.136 1.00 . A A . 143 SER HB2 1 1
9 27137 1 1 143 SER HB3 H -6.292 -2.395 -27.722 1.00 . A A . 143 SER HB3 1 1
9 27138 1 1 143 SER HG H -4.692 -0.426 -28.991 1.00 . A A . 143 SER HG 1 1
9 27139 1 1 143 SER N N -8.467 -0.848 -28.396 1.00 . A A . 143 SER N 1 1
9 27140 1 1 143 SER O O -6.722 -2.989 -30.171 1.00 . A A . 143 SER O 1 1
9 27141 1 1 143 SER OG O -4.799 -1.289 -28.569 1.00 . A A . 143 SER OG 1 1
9 27142 1 1 144 ILE C C -6.787 -2.388 -33.180 1.00 . A A . 144 ILE C 1 1
9 27143 1 1 144 ILE CA C -8.118 -2.183 -32.466 1.00 . A A . 144 ILE CA 1 1
9 27144 1 1 144 ILE CB C -9.106 -1.453 -33.415 1.00 . A A . 144 ILE CB 1 1
9 27145 1 1 144 ILE CD1 C -11.476 -0.518 -33.539 1.00 . A A . 144 ILE CD1 1 1
9 27146 1 1 144 ILE CG1 C -10.501 -1.401 -32.788 1.00 . A A . 144 ILE CG1 1 1
9 27147 1 1 144 ILE CG2 C -9.162 -2.143 -34.775 1.00 . A A . 144 ILE CG2 1 1
9 27148 1 1 144 ILE H H -8.340 -0.534 -31.167 1.00 . A A . 144 ILE H 1 1
9 27149 1 1 144 ILE HA H -8.536 -3.145 -32.209 1.00 . A A . 144 ILE HA 1 1
9 27150 1 1 144 ILE HB H -8.751 -0.445 -33.564 1.00 . A A . 144 ILE HB 1 1
9 27151 1 1 144 ILE HD11 H -11.103 0.496 -33.558 1.00 . A A . 144 ILE HD11 1 1
9 27152 1 1 144 ILE HD12 H -12.435 -0.539 -33.044 1.00 . A A . 144 ILE HD12 1 1
9 27153 1 1 144 ILE HD13 H -11.585 -0.879 -34.551 1.00 . A A . 144 ILE HD13 1 1
9 27154 1 1 144 ILE HG12 H -10.913 -2.398 -32.763 1.00 . A A . 144 ILE HG12 1 1
9 27155 1 1 144 ILE HG13 H -10.419 -1.026 -31.779 1.00 . A A . 144 ILE HG13 1 1
9 27156 1 1 144 ILE HG21 H -9.850 -1.615 -35.419 1.00 . A A . 144 ILE HG21 1 1
9 27157 1 1 144 ILE HG22 H -9.497 -3.162 -34.649 1.00 . A A . 144 ILE HG22 1 1
9 27158 1 1 144 ILE HG23 H -8.178 -2.141 -35.221 1.00 . A A . 144 ILE HG23 1 1
9 27159 1 1 144 ILE N N -7.929 -1.424 -31.237 1.00 . A A . 144 ILE N 1 1
9 27160 1 1 144 ILE O O -6.512 -3.455 -33.723 1.00 . A A . 144 ILE O 1 1
9 27161 1 1 145 ASP C C -3.777 -2.462 -33.514 1.00 . A A . 145 ASP C 1 1
9 27162 1 1 145 ASP CA C -4.701 -1.298 -33.863 1.00 . A A . 145 ASP CA 1 1
9 27163 1 1 145 ASP CB C -3.993 0.000 -33.515 1.00 . A A . 145 ASP CB 1 1
9 27164 1 1 145 ASP CG C -4.820 1.217 -33.834 1.00 . A A . 145 ASP CG 1 1
9 27165 1 1 145 ASP H H -6.228 -0.581 -32.595 1.00 . A A . 145 ASP H 1 1
9 27166 1 1 145 ASP HA H -4.908 -1.304 -34.922 1.00 . A A . 145 ASP HA 1 1
9 27167 1 1 145 ASP HB2 H -3.767 0.007 -32.460 1.00 . A A . 145 ASP HB2 1 1
9 27168 1 1 145 ASP HB3 H -3.072 0.055 -34.075 1.00 . A A . 145 ASP HB3 1 1
9 27169 1 1 145 ASP N N -5.968 -1.355 -33.137 1.00 . A A . 145 ASP N 1 1
9 27170 1 1 145 ASP O O -3.113 -3.013 -34.386 1.00 . A A . 145 ASP O 1 1
9 27171 1 1 145 ASP OD1 O -4.888 1.609 -35.013 1.00 . A A . 145 ASP OD1 1 1
9 27172 1 1 145 ASP OD2 O -5.426 1.775 -32.895 1.00 . A A . 145 ASP OD2 1 1
9 27173 1 1 146 PHE C C -3.657 -5.136 -31.415 1.00 . A A . 146 PHE C 1 1
9 27174 1 1 146 PHE CA C -2.845 -3.900 -31.808 1.00 . A A . 146 PHE CA 1 1
9 27175 1 1 146 PHE CB C -1.976 -3.420 -30.631 1.00 . A A . 146 PHE CB 1 1
9 27176 1 1 146 PHE CD1 C 0.213 -4.628 -30.895 1.00 . A A . 146 PHE CD1 1 1
9 27177 1 1 146 PHE CD2 C -1.119 -5.113 -28.978 1.00 . A A . 146 PHE CD2 1 1
9 27178 1 1 146 PHE CE1 C 1.169 -5.527 -30.462 1.00 . A A . 146 PHE CE1 1 1
9 27179 1 1 146 PHE CE2 C -0.167 -6.014 -28.541 1.00 . A A . 146 PHE CE2 1 1
9 27180 1 1 146 PHE CG C -0.942 -4.411 -30.160 1.00 . A A . 146 PHE CG 1 1
9 27181 1 1 146 PHE CZ C 0.979 -6.221 -29.283 1.00 . A A . 146 PHE CZ 1 1
9 27182 1 1 146 PHE H H -4.265 -2.341 -31.589 1.00 . A A . 146 PHE H 1 1
9 27183 1 1 146 PHE HA H -2.199 -4.158 -32.633 1.00 . A A . 146 PHE HA 1 1
9 27184 1 1 146 PHE HB2 H -1.453 -2.524 -30.929 1.00 . A A . 146 PHE HB2 1 1
9 27185 1 1 146 PHE HB3 H -2.620 -3.187 -29.796 1.00 . A A . 146 PHE HB3 1 1
9 27186 1 1 146 PHE HD1 H 0.363 -4.087 -31.818 1.00 . A A . 146 PHE HD1 1 1
9 27187 1 1 146 PHE HD2 H -2.014 -4.952 -28.397 1.00 . A A . 146 PHE HD2 1 1
9 27188 1 1 146 PHE HE1 H 2.065 -5.686 -31.045 1.00 . A A . 146 PHE HE1 1 1
9 27189 1 1 146 PHE HE2 H -0.319 -6.555 -27.619 1.00 . A A . 146 PHE HE2 1 1
9 27190 1 1 146 PHE HZ H 1.724 -6.924 -28.943 1.00 . A A . 146 PHE HZ 1 1
9 27191 1 1 146 PHE N N -3.719 -2.817 -32.247 1.00 . A A . 146 PHE N 1 1
9 27192 1 1 146 PHE O O -3.106 -6.228 -31.259 1.00 . A A . 146 PHE O 1 1
9 27193 1 1 147 ASN C C -5.398 -6.564 -29.481 1.00 . A A . 147 ASN C 1 1
9 27194 1 1 147 ASN CA C -5.882 -6.018 -30.820 1.00 . A A . 147 ASN CA 1 1
9 27195 1 1 147 ASN CB C -5.986 -7.144 -31.869 1.00 . A A . 147 ASN CB 1 1
9 27196 1 1 147 ASN CG C -7.169 -8.079 -31.621 1.00 . A A . 147 ASN CG 1 1
9 27197 1 1 147 ASN H H -5.352 -4.071 -31.480 1.00 . A A . 147 ASN H 1 1
9 27198 1 1 147 ASN HA H -6.857 -5.574 -30.674 1.00 . A A . 147 ASN HA 1 1
9 27199 1 1 147 ASN HB2 H -6.100 -6.705 -32.849 1.00 . A A . 147 ASN HB2 1 1
9 27200 1 1 147 ASN HB3 H -5.078 -7.729 -31.845 1.00 . A A . 147 ASN HB3 1 1
9 27201 1 1 147 ASN HD21 H -6.190 -9.593 -32.457 1.00 . A A . 147 ASN HD21 1 1
9 27202 1 1 147 ASN HD22 H -7.776 -9.952 -31.880 1.00 . A A . 147 ASN HD22 1 1
9 27203 1 1 147 ASN N N -4.975 -4.950 -31.271 1.00 . A A . 147 ASN N 1 1
9 27204 1 1 147 ASN ND2 N -7.031 -9.330 -32.025 1.00 . A A . 147 ASN ND2 1 1
9 27205 1 1 147 ASN O O -5.443 -7.769 -29.212 1.00 . A A . 147 ASN O 1 1
9 27206 1 1 147 ASN OD1 O -8.200 -7.671 -31.077 1.00 . A A . 147 ASN OD1 1 1
9 27207 1 1 148 GLY C C -5.450 -5.791 -26.270 1.00 . A A . 148 GLY C 1 1
9 27208 1 1 148 GLY CA C -4.437 -6.022 -27.352 1.00 . A A . 148 GLY CA 1 1
9 27209 1 1 148 GLY H H -4.942 -4.713 -28.913 1.00 . A A . 148 GLY H 1 1
9 27210 1 1 148 GLY HA2 H -4.172 -7.067 -27.365 1.00 . A A . 148 GLY HA2 1 1
9 27211 1 1 148 GLY HA3 H -3.555 -5.438 -27.135 1.00 . A A . 148 GLY HA3 1 1
9 27212 1 1 148 GLY N N -4.936 -5.655 -28.644 1.00 . A A . 148 GLY N 1 1
9 27213 1 1 148 GLY O O -6.648 -5.668 -26.542 1.00 . A A . 148 GLY O 1 1
9 27214 1 1 149 LEU C C -5.755 -4.071 -23.461 1.00 . A A . 149 LEU C 1 1
9 27215 1 1 149 LEU CA C -5.848 -5.503 -23.926 1.00 . A A . 149 LEU CA 1 1
9 27216 1 1 149 LEU CB C -5.492 -6.470 -22.783 1.00 . A A . 149 LEU CB 1 1
9 27217 1 1 149 LEU CD1 C -4.144 -5.336 -20.979 1.00 . A A . 149 LEU CD1 1 1
9 27218 1 1 149 LEU CD2 C -3.535 -7.647 -21.739 1.00 . A A . 149 LEU CD2 1 1
9 27219 1 1 149 LEU CG C -4.103 -6.301 -22.158 1.00 . A A . 149 LEU CG 1 1
9 27220 1 1 149 LEU H H -4.012 -5.778 -24.903 1.00 . A A . 149 LEU H 1 1
9 27221 1 1 149 LEU HA H -6.859 -5.700 -24.244 1.00 . A A . 149 LEU HA 1 1
9 27222 1 1 149 LEU HB2 H -6.227 -6.347 -22.002 1.00 . A A . 149 LEU HB2 1 1
9 27223 1 1 149 LEU HB3 H -5.567 -7.477 -23.163 1.00 . A A . 149 LEU HB3 1 1
9 27224 1 1 149 LEU HD11 H -3.150 -5.215 -20.575 1.00 . A A . 149 LEU HD11 1 1
9 27225 1 1 149 LEU HD12 H -4.799 -5.730 -20.216 1.00 . A A . 149 LEU HD12 1 1
9 27226 1 1 149 LEU HD13 H -4.517 -4.380 -21.315 1.00 . A A . 149 LEU HD13 1 1
9 27227 1 1 149 LEU HD21 H -3.452 -8.287 -22.604 1.00 . A A . 149 LEU HD21 1 1
9 27228 1 1 149 LEU HD22 H -4.194 -8.104 -21.015 1.00 . A A . 149 LEU HD22 1 1
9 27229 1 1 149 LEU HD23 H -2.559 -7.507 -21.299 1.00 . A A . 149 LEU HD23 1 1
9 27230 1 1 149 LEU HG H -3.449 -5.874 -22.903 1.00 . A A . 149 LEU HG 1 1
9 27231 1 1 149 LEU N N -4.979 -5.712 -25.051 1.00 . A A . 149 LEU N 1 1
9 27232 1 1 149 LEU O O -4.737 -3.405 -23.660 1.00 . A A . 149 LEU O 1 1
9 27233 1 1 150 VAL C C -7.049 -2.310 -20.834 1.00 . A A . 150 VAL C 1 1
9 27234 1 1 150 VAL CA C -6.845 -2.264 -22.338 1.00 . A A . 150 VAL CA 1 1
9 27235 1 1 150 VAL CB C -7.946 -1.386 -23.012 1.00 . A A . 150 VAL CB 1 1
9 27236 1 1 150 VAL CG1 C -7.662 -1.218 -24.498 1.00 . A A . 150 VAL CG1 1 1
9 27237 1 1 150 VAL CG2 C -9.334 -1.985 -22.809 1.00 . A A . 150 VAL CG2 1 1
9 27238 1 1 150 VAL H H -7.590 -4.179 -22.757 1.00 . A A . 150 VAL H 1 1
9 27239 1 1 150 VAL HA H -5.883 -1.815 -22.540 1.00 . A A . 150 VAL HA 1 1
9 27240 1 1 150 VAL HB H -7.925 -0.407 -22.554 1.00 . A A . 150 VAL HB 1 1
9 27241 1 1 150 VAL HG11 H -6.709 -0.727 -24.629 1.00 . A A . 150 VAL HG11 1 1
9 27242 1 1 150 VAL HG12 H -8.440 -0.620 -24.949 1.00 . A A . 150 VAL HG12 1 1
9 27243 1 1 150 VAL HG13 H -7.634 -2.189 -24.970 1.00 . A A . 150 VAL HG13 1 1
9 27244 1 1 150 VAL HG21 H -9.369 -2.971 -23.250 1.00 . A A . 150 VAL HG21 1 1
9 27245 1 1 150 VAL HG22 H -10.072 -1.354 -23.281 1.00 . A A . 150 VAL HG22 1 1
9 27246 1 1 150 VAL HG23 H -9.544 -2.056 -21.753 1.00 . A A . 150 VAL HG23 1 1
9 27247 1 1 150 VAL N N -6.809 -3.601 -22.866 1.00 . A A . 150 VAL N 1 1
9 27248 1 1 150 VAL O O -7.985 -2.961 -20.345 1.00 . A A . 150 VAL O 1 1
9 27249 1 1 151 PRO C C -7.583 -0.985 -18.230 1.00 . A A . 151 PRO C 1 1
9 27250 1 1 151 PRO CA C -6.269 -1.628 -18.618 1.00 . A A . 151 PRO CA 1 1
9 27251 1 1 151 PRO CB C -5.093 -0.740 -18.194 1.00 . A A . 151 PRO CB 1 1
9 27252 1 1 151 PRO CD C -4.922 -1.006 -20.542 1.00 . A A . 151 PRO CD 1 1
9 27253 1 1 151 PRO CG C -4.105 -0.902 -19.290 1.00 . A A . 151 PRO CG 1 1
9 27254 1 1 151 PRO HA H -6.187 -2.604 -18.163 1.00 . A A . 151 PRO HA 1 1
9 27255 1 1 151 PRO HB2 H -5.425 0.284 -18.103 1.00 . A A . 151 PRO HB2 1 1
9 27256 1 1 151 PRO HB3 H -4.696 -1.085 -17.251 1.00 . A A . 151 PRO HB3 1 1
9 27257 1 1 151 PRO HD2 H -5.148 -0.025 -20.933 1.00 . A A . 151 PRO HD2 1 1
9 27258 1 1 151 PRO HD3 H -4.408 -1.605 -21.279 1.00 . A A . 151 PRO HD3 1 1
9 27259 1 1 151 PRO HG2 H -3.454 -0.042 -19.331 1.00 . A A . 151 PRO HG2 1 1
9 27260 1 1 151 PRO HG3 H -3.532 -1.805 -19.140 1.00 . A A . 151 PRO HG3 1 1
9 27261 1 1 151 PRO N N -6.143 -1.688 -20.068 1.00 . A A . 151 PRO N 1 1
9 27262 1 1 151 PRO O O -7.985 0.007 -18.814 1.00 . A A . 151 PRO O 1 1
9 27263 1 1 152 ALA C C -9.347 -0.107 -15.655 1.00 . A A . 152 ALA C 1 1
9 27264 1 1 152 ALA CA C -9.524 -1.058 -16.807 1.00 . A A . 152 ALA CA 1 1
9 27265 1 1 152 ALA CB C -10.414 -2.198 -16.409 1.00 . A A . 152 ALA CB 1 1
9 27266 1 1 152 ALA H H -7.849 -2.345 -16.819 1.00 . A A . 152 ALA H 1 1
9 27267 1 1 152 ALA HA H -9.989 -0.536 -17.630 1.00 . A A . 152 ALA HA 1 1
9 27268 1 1 152 ALA HB1 H -10.422 -2.936 -17.197 1.00 . A A . 152 ALA HB1 1 1
9 27269 1 1 152 ALA HB2 H -11.417 -1.831 -16.251 1.00 . A A . 152 ALA HB2 1 1
9 27270 1 1 152 ALA HB3 H -10.049 -2.647 -15.502 1.00 . A A . 152 ALA HB3 1 1
9 27271 1 1 152 ALA N N -8.243 -1.557 -17.257 1.00 . A A . 152 ALA N 1 1
9 27272 1 1 152 ALA O O -10.321 0.416 -15.094 1.00 . A A . 152 ALA O 1 1
9 27273 1 1 153 GLY C C -6.346 1.098 -13.977 1.00 . A A . 153 GLY C 1 1
9 27274 1 1 153 GLY CA C -7.816 0.976 -14.209 1.00 . A A . 153 GLY CA 1 1
9 27275 1 1 153 GLY H H -7.385 -0.337 -15.775 1.00 . A A . 153 GLY H 1 1
9 27276 1 1 153 GLY HA2 H -8.222 1.953 -14.421 1.00 . A A . 153 GLY HA2 1 1
9 27277 1 1 153 GLY HA3 H -8.278 0.591 -13.311 1.00 . A A . 153 GLY HA3 1 1
9 27278 1 1 153 GLY N N -8.113 0.105 -15.289 1.00 . A A . 153 GLY N 1 1
9 27279 1 1 153 GLY O O -5.687 1.942 -14.569 1.00 . A A . 153 GLY O 1 1
9 27280 1 1 154 ILE C C -3.824 -1.088 -12.628 1.00 . A A . 154 ILE C 1 1
9 27281 1 1 154 ILE CA C -4.446 0.305 -12.743 1.00 . A A . 154 ILE CA 1 1
9 27282 1 1 154 ILE CB C -4.280 1.087 -11.440 1.00 . A A . 154 ILE CB 1 1
9 27283 1 1 154 ILE CD1 C -5.147 1.270 -9.066 1.00 . A A . 154 ILE CD1 1 1
9 27284 1 1 154 ILE CG1 C -5.202 0.522 -10.370 1.00 . A A . 154 ILE CG1 1 1
9 27285 1 1 154 ILE CG2 C -4.534 2.579 -11.656 1.00 . A A . 154 ILE CG2 1 1
9 27286 1 1 154 ILE H H -6.386 -0.450 -12.732 1.00 . A A . 154 ILE H 1 1
9 27287 1 1 154 ILE HA H -3.923 0.842 -13.520 1.00 . A A . 154 ILE HA 1 1
9 27288 1 1 154 ILE HB H -3.261 0.959 -11.122 1.00 . A A . 154 ILE HB 1 1
9 27289 1 1 154 ILE HD11 H -5.862 0.844 -8.379 1.00 . A A . 154 ILE HD11 1 1
9 27290 1 1 154 ILE HD12 H -5.388 2.309 -9.238 1.00 . A A . 154 ILE HD12 1 1
9 27291 1 1 154 ILE HD13 H -4.157 1.197 -8.644 1.00 . A A . 154 ILE HD13 1 1
9 27292 1 1 154 ILE HG12 H -6.221 0.546 -10.727 1.00 . A A . 154 ILE HG12 1 1
9 27293 1 1 154 ILE HG13 H -4.913 -0.502 -10.183 1.00 . A A . 154 ILE HG13 1 1
9 27294 1 1 154 ILE HG21 H -5.550 2.725 -11.992 1.00 . A A . 154 ILE HG21 1 1
9 27295 1 1 154 ILE HG22 H -3.853 2.954 -12.406 1.00 . A A . 154 ILE HG22 1 1
9 27296 1 1 154 ILE HG23 H -4.380 3.111 -10.729 1.00 . A A . 154 ILE HG23 1 1
9 27297 1 1 154 ILE N N -5.829 0.251 -13.123 1.00 . A A . 154 ILE N 1 1
9 27298 1 1 154 ILE O O -4.528 -2.095 -12.532 1.00 . A A . 154 ILE O 1 1
9 27299 1 1 155 ASN C C -0.944 -2.499 -11.325 1.00 . A A . 155 ASN C 1 1
9 27300 1 1 155 ASN CA C -1.725 -2.352 -12.632 1.00 . A A . 155 ASN CA 1 1
9 27301 1 1 155 ASN CB C -0.733 -2.316 -13.791 1.00 . A A . 155 ASN CB 1 1
9 27302 1 1 155 ASN CG C -1.307 -2.712 -15.117 1.00 . A A . 155 ASN CG 1 1
9 27303 1 1 155 ASN H H -2.032 -0.261 -12.658 1.00 . A A . 155 ASN H 1 1
9 27304 1 1 155 ASN HA H -2.387 -3.194 -12.762 1.00 . A A . 155 ASN HA 1 1
9 27305 1 1 155 ASN HB2 H -0.399 -1.302 -13.905 1.00 . A A . 155 ASN HB2 1 1
9 27306 1 1 155 ASN HB3 H 0.109 -2.954 -13.569 1.00 . A A . 155 ASN HB3 1 1
9 27307 1 1 155 ASN HD21 H -0.420 -4.467 -14.979 1.00 . A A . 155 ASN HD21 1 1
9 27308 1 1 155 ASN HD22 H -1.309 -4.166 -16.421 1.00 . A A . 155 ASN HD22 1 1
9 27309 1 1 155 ASN N N -2.513 -1.118 -12.649 1.00 . A A . 155 ASN N 1 1
9 27310 1 1 155 ASN ND2 N -0.994 -3.904 -15.544 1.00 . A A . 155 ASN ND2 1 1
9 27311 1 1 155 ASN O O -0.678 -1.523 -10.644 1.00 . A A . 155 ASN O 1 1
9 27312 1 1 155 ASN OD1 O -1.985 -1.930 -15.777 1.00 . A A . 155 ASN OD1 1 1
9 27313 1 1 156 VAL C C 1.426 -4.841 -10.209 1.00 . A A . 156 VAL C 1 1
9 27314 1 1 156 VAL CA C 0.219 -4.026 -9.806 1.00 . A A . 156 VAL CA 1 1
9 27315 1 1 156 VAL CB C -0.562 -4.806 -8.720 1.00 . A A . 156 VAL CB 1 1
9 27316 1 1 156 VAL CG1 C 0.357 -5.187 -7.568 1.00 . A A . 156 VAL CG1 1 1
9 27317 1 1 156 VAL CG2 C -1.702 -3.979 -8.200 1.00 . A A . 156 VAL CG2 1 1
9 27318 1 1 156 VAL H H -0.882 -4.475 -11.558 1.00 . A A . 156 VAL H 1 1
9 27319 1 1 156 VAL HA H 0.554 -3.088 -9.387 1.00 . A A . 156 VAL HA 1 1
9 27320 1 1 156 VAL HB H -0.959 -5.709 -9.157 1.00 . A A . 156 VAL HB 1 1
9 27321 1 1 156 VAL HG11 H -0.207 -5.727 -6.820 1.00 . A A . 156 VAL HG11 1 1
9 27322 1 1 156 VAL HG12 H 0.775 -4.294 -7.129 1.00 . A A . 156 VAL HG12 1 1
9 27323 1 1 156 VAL HG13 H 1.155 -5.814 -7.939 1.00 . A A . 156 VAL HG13 1 1
9 27324 1 1 156 VAL HG21 H -2.388 -3.761 -9.003 1.00 . A A . 156 VAL HG21 1 1
9 27325 1 1 156 VAL HG22 H -1.293 -3.060 -7.806 1.00 . A A . 156 VAL HG22 1 1
9 27326 1 1 156 VAL HG23 H -2.209 -4.523 -7.415 1.00 . A A . 156 VAL HG23 1 1
9 27327 1 1 156 VAL N N -0.598 -3.729 -10.985 1.00 . A A . 156 VAL N 1 1
9 27328 1 1 156 VAL O O 1.291 -5.839 -10.907 1.00 . A A . 156 VAL O 1 1
9 27329 1 1 157 VAL C C 4.745 -5.240 -8.898 1.00 . A A . 157 VAL C 1 1
9 27330 1 1 157 VAL CA C 3.818 -5.156 -10.105 1.00 . A A . 157 VAL CA 1 1
9 27331 1 1 157 VAL CB C 4.617 -4.513 -11.267 1.00 . A A . 157 VAL CB 1 1
9 27332 1 1 157 VAL CG1 C 3.816 -4.454 -12.547 1.00 . A A . 157 VAL CG1 1 1
9 27333 1 1 157 VAL CG2 C 5.091 -3.141 -10.885 1.00 . A A . 157 VAL CG2 1 1
9 27334 1 1 157 VAL H H 2.636 -3.596 -9.249 1.00 . A A . 157 VAL H 1 1
9 27335 1 1 157 VAL HA H 3.538 -6.157 -10.401 1.00 . A A . 157 VAL HA 1 1
9 27336 1 1 157 VAL HB H 5.486 -5.126 -11.447 1.00 . A A . 157 VAL HB 1 1
9 27337 1 1 157 VAL HG11 H 3.618 -5.453 -12.903 1.00 . A A . 157 VAL HG11 1 1
9 27338 1 1 157 VAL HG12 H 4.383 -3.902 -13.284 1.00 . A A . 157 VAL HG12 1 1
9 27339 1 1 157 VAL HG13 H 2.884 -3.942 -12.358 1.00 . A A . 157 VAL HG13 1 1
9 27340 1 1 157 VAL HG21 H 5.633 -2.707 -11.711 1.00 . A A . 157 VAL HG21 1 1
9 27341 1 1 157 VAL HG22 H 5.738 -3.215 -10.024 1.00 . A A . 157 VAL HG22 1 1
9 27342 1 1 157 VAL HG23 H 4.239 -2.524 -10.647 1.00 . A A . 157 VAL HG23 1 1
9 27343 1 1 157 VAL N N 2.595 -4.417 -9.793 1.00 . A A . 157 VAL N 1 1
9 27344 1 1 157 VAL O O 4.687 -4.404 -7.991 1.00 . A A . 157 VAL O 1 1
9 27345 1 1 158 SER C C 7.944 -5.882 -8.441 1.00 . A A . 158 SER C 1 1
9 27346 1 1 158 SER CA C 6.616 -6.390 -7.889 1.00 . A A . 158 SER CA 1 1
9 27347 1 1 158 SER CB C 6.746 -7.842 -7.448 1.00 . A A . 158 SER CB 1 1
9 27348 1 1 158 SER H H 5.494 -6.952 -9.572 1.00 . A A . 158 SER H 1 1
9 27349 1 1 158 SER HA H 6.337 -5.786 -7.039 1.00 . A A . 158 SER HA 1 1
9 27350 1 1 158 SER HB2 H 6.847 -8.463 -8.327 1.00 . A A . 158 SER HB2 1 1
9 27351 1 1 158 SER HB3 H 7.620 -7.956 -6.832 1.00 . A A . 158 SER HB3 1 1
9 27352 1 1 158 SER HG H 4.855 -8.314 -7.348 1.00 . A A . 158 SER HG 1 1
9 27353 1 1 158 SER N N 5.582 -6.254 -8.889 1.00 . A A . 158 SER N 1 1
9 27354 1 1 158 SER O O 8.144 -5.856 -9.660 1.00 . A A . 158 SER O 1 1
9 27355 1 1 158 SER OG O 5.599 -8.259 -6.730 1.00 . A A . 158 SER OG 1 1
9 27356 1 1 159 PRO C C 11.093 -6.132 -8.346 1.00 . A A . 159 PRO C 1 1
9 27357 1 1 159 PRO CA C 10.167 -4.978 -7.976 1.00 . A A . 159 PRO CA 1 1
9 27358 1 1 159 PRO CB C 10.673 -4.252 -6.744 1.00 . A A . 159 PRO CB 1 1
9 27359 1 1 159 PRO CD C 8.681 -5.402 -6.107 1.00 . A A . 159 PRO CD 1 1
9 27360 1 1 159 PRO CG C 10.023 -4.951 -5.607 1.00 . A A . 159 PRO CG 1 1
9 27361 1 1 159 PRO HA H 10.093 -4.292 -8.805 1.00 . A A . 159 PRO HA 1 1
9 27362 1 1 159 PRO HB2 H 11.750 -4.327 -6.695 1.00 . A A . 159 PRO HB2 1 1
9 27363 1 1 159 PRO HB3 H 10.379 -3.214 -6.787 1.00 . A A . 159 PRO HB3 1 1
9 27364 1 1 159 PRO HD2 H 8.439 -6.377 -5.712 1.00 . A A . 159 PRO HD2 1 1
9 27365 1 1 159 PRO HD3 H 7.920 -4.686 -5.837 1.00 . A A . 159 PRO HD3 1 1
9 27366 1 1 159 PRO HG2 H 10.620 -5.799 -5.310 1.00 . A A . 159 PRO HG2 1 1
9 27367 1 1 159 PRO HG3 H 9.903 -4.268 -4.778 1.00 . A A . 159 PRO HG3 1 1
9 27368 1 1 159 PRO N N 8.856 -5.456 -7.568 1.00 . A A . 159 PRO N 1 1
9 27369 1 1 159 PRO O O 11.828 -6.659 -7.506 1.00 . A A . 159 PRO O 1 1
9 27370 1 1 160 LYS C C 12.901 -7.171 -11.020 1.00 . A A . 160 LYS C 1 1
9 27371 1 1 160 LYS CA C 11.815 -7.670 -10.072 1.00 . A A . 160 LYS CA 1 1
9 27372 1 1 160 LYS CB C 10.919 -8.672 -10.807 1.00 . A A . 160 LYS CB 1 1
9 27373 1 1 160 LYS CD C 9.976 -9.848 -8.768 1.00 . A A . 160 LYS CD 1 1
9 27374 1 1 160 LYS CE C 10.519 -11.232 -9.078 1.00 . A A . 160 LYS CE 1 1
9 27375 1 1 160 LYS CG C 9.668 -9.071 -10.038 1.00 . A A . 160 LYS CG 1 1
9 27376 1 1 160 LYS H H 10.379 -6.111 -10.202 1.00 . A A . 160 LYS H 1 1
9 27377 1 1 160 LYS HA H 12.272 -8.158 -9.225 1.00 . A A . 160 LYS HA 1 1
9 27378 1 1 160 LYS HB2 H 10.611 -8.235 -11.745 1.00 . A A . 160 LYS HB2 1 1
9 27379 1 1 160 LYS HB3 H 11.490 -9.565 -11.011 1.00 . A A . 160 LYS HB3 1 1
9 27380 1 1 160 LYS HD2 H 10.711 -9.304 -8.194 1.00 . A A . 160 LYS HD2 1 1
9 27381 1 1 160 LYS HD3 H 9.069 -9.947 -8.190 1.00 . A A . 160 LYS HD3 1 1
9 27382 1 1 160 LYS HE2 H 9.833 -11.735 -9.742 1.00 . A A . 160 LYS HE2 1 1
9 27383 1 1 160 LYS HE3 H 11.479 -11.131 -9.561 1.00 . A A . 160 LYS HE3 1 1
9 27384 1 1 160 LYS HG2 H 9.127 -8.177 -9.769 1.00 . A A . 160 LYS HG2 1 1
9 27385 1 1 160 LYS HG3 H 9.049 -9.681 -10.680 1.00 . A A . 160 LYS HG3 1 1
9 27386 1 1 160 LYS HZ1 H 11.030 -12.991 -8.091 1.00 . A A . 160 LYS HZ1 1 1
9 27387 1 1 160 LYS HZ2 H 9.755 -12.137 -7.367 1.00 . A A . 160 LYS HZ2 1 1
9 27388 1 1 160 LYS HZ3 H 11.352 -11.588 -7.202 1.00 . A A . 160 LYS HZ3 1 1
9 27389 1 1 160 LYS N N 11.011 -6.556 -9.588 1.00 . A A . 160 LYS N 1 1
9 27390 1 1 160 LYS NZ N 10.679 -12.043 -7.850 1.00 . A A . 160 LYS NZ 1 1
9 27391 1 1 160 LYS O O 13.097 -5.974 -11.172 1.00 . A A . 160 LYS O 1 1
9 27392 1 1 161 HIS C C 14.389 -8.689 -13.832 1.00 . A A . 161 HIS C 1 1
9 27393 1 1 161 HIS CA C 14.619 -7.793 -12.631 1.00 . A A . 161 HIS CA 1 1
9 27394 1 1 161 HIS CB C 16.056 -7.907 -12.111 1.00 . A A . 161 HIS CB 1 1
9 27395 1 1 161 HIS CD2 C 16.615 -5.402 -11.764 1.00 . A A . 161 HIS CD2 1 1
9 27396 1 1 161 HIS CE1 C 17.258 -5.485 -9.677 1.00 . A A . 161 HIS CE1 1 1
9 27397 1 1 161 HIS CG C 16.507 -6.690 -11.360 1.00 . A A . 161 HIS CG 1 1
9 27398 1 1 161 HIS H H 13.520 -9.034 -11.320 1.00 . A A . 161 HIS H 1 1
9 27399 1 1 161 HIS HA H 14.439 -6.774 -12.943 1.00 . A A . 161 HIS HA 1 1
9 27400 1 1 161 HIS HB2 H 16.125 -8.753 -11.445 1.00 . A A . 161 HIS HB2 1 1
9 27401 1 1 161 HIS HB3 H 16.726 -8.053 -12.945 1.00 . A A . 161 HIS HB3 1 1
9 27402 1 1 161 HIS HD1 H 16.956 -7.496 -9.462 1.00 . A A . 161 HIS HD1 1 1
9 27403 1 1 161 HIS HD2 H 16.374 -5.018 -12.745 1.00 . A A . 161 HIS HD2 1 1
9 27404 1 1 161 HIS HE1 H 17.619 -5.195 -8.702 1.00 . A A . 161 HIS HE1 1 1
9 27405 1 1 161 HIS N N 13.635 -8.097 -11.597 1.00 . A A . 161 HIS N 1 1
9 27406 1 1 161 HIS ND1 N 16.918 -6.707 -10.045 1.00 . A A . 161 HIS ND1 1 1
9 27407 1 1 161 HIS NE2 N 17.083 -4.676 -10.701 1.00 . A A . 161 HIS NE2 1 1
9 27408 1 1 161 HIS O O 15.301 -8.994 -14.599 1.00 . A A . 161 HIS O 1 1
9 27409 1 1 162 GLY C C 11.235 -9.951 -15.168 1.00 . A A . 162 GLY C 1 1
9 27410 1 1 162 GLY CA C 12.734 -9.931 -15.070 1.00 . A A . 162 GLY CA 1 1
9 27411 1 1 162 GLY H H 12.469 -8.780 -13.345 1.00 . A A . 162 GLY H 1 1
9 27412 1 1 162 GLY HA2 H 13.151 -9.557 -15.994 1.00 . A A . 162 GLY HA2 1 1
9 27413 1 1 162 GLY HA3 H 13.088 -10.935 -14.894 1.00 . A A . 162 GLY HA3 1 1
9 27414 1 1 162 GLY N N 13.144 -9.082 -13.988 1.00 . A A . 162 GLY N 1 1
9 27415 1 1 162 GLY O O 10.562 -9.240 -14.417 1.00 . A A . 162 GLY O 1 1
9 27416 1 1 163 TYR C C 8.675 -11.684 -15.106 1.00 . A A . 163 TYR C 1 1
9 27417 1 1 163 TYR CA C 9.256 -10.818 -16.221 1.00 . A A . 163 TYR CA 1 1
9 27418 1 1 163 TYR CB C 8.876 -11.356 -17.605 1.00 . A A . 163 TYR CB 1 1
9 27419 1 1 163 TYR CD1 C 8.546 -9.390 -19.188 1.00 . A A . 163 TYR CD1 1 1
9 27420 1 1 163 TYR CD2 C 10.549 -10.673 -19.378 1.00 . A A . 163 TYR CD2 1 1
9 27421 1 1 163 TYR CE1 C 8.969 -8.573 -20.221 1.00 . A A . 163 TYR CE1 1 1
9 27422 1 1 163 TYR CE2 C 10.976 -9.858 -20.407 1.00 . A A . 163 TYR CE2 1 1
9 27423 1 1 163 TYR CG C 9.330 -10.458 -18.747 1.00 . A A . 163 TYR CG 1 1
9 27424 1 1 163 TYR CZ C 10.184 -8.812 -20.825 1.00 . A A . 163 TYR CZ 1 1
9 27425 1 1 163 TYR H H 11.274 -11.289 -16.643 1.00 . A A . 163 TYR H 1 1
9 27426 1 1 163 TYR HA H 8.866 -9.816 -16.111 1.00 . A A . 163 TYR HA 1 1
9 27427 1 1 163 TYR HB2 H 9.327 -12.326 -17.743 1.00 . A A . 163 TYR HB2 1 1
9 27428 1 1 163 TYR HB3 H 7.802 -11.452 -17.664 1.00 . A A . 163 TYR HB3 1 1
9 27429 1 1 163 TYR HD1 H 7.594 -9.196 -18.720 1.00 . A A . 163 TYR HD1 1 1
9 27430 1 1 163 TYR HD2 H 11.169 -11.494 -19.051 1.00 . A A . 163 TYR HD2 1 1
9 27431 1 1 163 TYR HE1 H 8.348 -7.753 -20.548 1.00 . A A . 163 TYR HE1 1 1
9 27432 1 1 163 TYR HE2 H 11.927 -10.045 -20.882 1.00 . A A . 163 TYR HE2 1 1
9 27433 1 1 163 TYR HH H 10.476 -7.075 -21.599 1.00 . A A . 163 TYR HH 1 1
9 27434 1 1 163 TYR N N 10.697 -10.740 -16.074 1.00 . A A . 163 TYR N 1 1
9 27435 1 1 163 TYR O O 9.277 -12.688 -14.707 1.00 . A A . 163 TYR O 1 1
9 27436 1 1 163 TYR OH O 10.611 -7.994 -21.852 1.00 . A A . 163 TYR OH 1 1
9 27437 1 1 164 GLN C C 5.460 -12.339 -13.752 1.00 . A A . 164 GLN C 1 1
9 27438 1 1 164 GLN CA C 6.905 -11.965 -13.479 1.00 . A A . 164 GLN CA 1 1
9 27439 1 1 164 GLN CB C 6.999 -11.054 -12.261 1.00 . A A . 164 GLN CB 1 1
9 27440 1 1 164 GLN CD C 6.649 -8.734 -11.325 1.00 . A A . 164 GLN CD 1 1
9 27441 1 1 164 GLN CG C 6.526 -9.637 -12.531 1.00 . A A . 164 GLN CG 1 1
9 27442 1 1 164 GLN H H 7.038 -10.561 -15.040 1.00 . A A . 164 GLN H 1 1
9 27443 1 1 164 GLN HA H 7.465 -12.861 -13.277 1.00 . A A . 164 GLN HA 1 1
9 27444 1 1 164 GLN HB2 H 6.397 -11.469 -11.468 1.00 . A A . 164 GLN HB2 1 1
9 27445 1 1 164 GLN HB3 H 8.029 -11.012 -11.940 1.00 . A A . 164 GLN HB3 1 1
9 27446 1 1 164 GLN HE21 H 7.229 -7.222 -12.459 1.00 . A A . 164 GLN HE21 1 1
9 27447 1 1 164 GLN HE22 H 7.142 -6.901 -10.774 1.00 . A A . 164 GLN HE22 1 1
9 27448 1 1 164 GLN HG2 H 7.110 -9.224 -13.338 1.00 . A A . 164 GLN HG2 1 1
9 27449 1 1 164 GLN HG3 H 5.489 -9.685 -12.823 1.00 . A A . 164 GLN HG3 1 1
9 27450 1 1 164 GLN N N 7.515 -11.305 -14.620 1.00 . A A . 164 GLN N 1 1
9 27451 1 1 164 GLN NE2 N 7.039 -7.498 -11.546 1.00 . A A . 164 GLN NE2 1 1
9 27452 1 1 164 GLN O O 4.835 -11.807 -14.670 1.00 . A A . 164 GLN O 1 1
9 27453 1 1 164 GLN OE1 O 6.441 -9.152 -10.208 1.00 . A A . 164 GLN OE1 1 1
9 27454 1 1 165 LYS C C 2.592 -12.625 -12.800 1.00 . A A . 165 LYS C 1 1
9 27455 1 1 165 LYS CA C 3.575 -13.734 -13.095 1.00 . A A . 165 LYS CA 1 1
9 27456 1 1 165 LYS CB C 3.306 -14.924 -12.171 1.00 . A A . 165 LYS CB 1 1
9 27457 1 1 165 LYS CD C 1.645 -16.628 -11.339 1.00 . A A . 165 LYS CD 1 1
9 27458 1 1 165 LYS CE C 0.175 -17.036 -11.326 1.00 . A A . 165 LYS CE 1 1
9 27459 1 1 165 LYS CG C 1.876 -15.434 -12.248 1.00 . A A . 165 LYS CG 1 1
9 27460 1 1 165 LYS H H 5.490 -13.627 -12.230 1.00 . A A . 165 LYS H 1 1
9 27461 1 1 165 LYS HA H 3.442 -14.053 -14.117 1.00 . A A . 165 LYS HA 1 1
9 27462 1 1 165 LYS HB2 H 3.970 -15.732 -12.440 1.00 . A A . 165 LYS HB2 1 1
9 27463 1 1 165 LYS HB3 H 3.506 -14.626 -11.153 1.00 . A A . 165 LYS HB3 1 1
9 27464 1 1 165 LYS HD2 H 2.235 -17.460 -11.694 1.00 . A A . 165 LYS HD2 1 1
9 27465 1 1 165 LYS HD3 H 1.947 -16.370 -10.335 1.00 . A A . 165 LYS HD3 1 1
9 27466 1 1 165 LYS HE2 H 0.048 -17.862 -10.645 1.00 . A A . 165 LYS HE2 1 1
9 27467 1 1 165 LYS HE3 H -0.412 -16.198 -10.977 1.00 . A A . 165 LYS HE3 1 1
9 27468 1 1 165 LYS HG2 H 1.208 -14.637 -11.955 1.00 . A A . 165 LYS HG2 1 1
9 27469 1 1 165 LYS HG3 H 1.671 -15.719 -13.268 1.00 . A A . 165 LYS HG3 1 1
9 27470 1 1 165 LYS HZ1 H 0.266 -18.217 -13.053 1.00 . A A . 165 LYS HZ1 1 1
9 27471 1 1 165 LYS HZ2 H -0.265 -16.635 -13.328 1.00 . A A . 165 LYS HZ2 1 1
9 27472 1 1 165 LYS HZ3 H -1.300 -17.753 -12.614 1.00 . A A . 165 LYS HZ3 1 1
9 27473 1 1 165 LYS N N 4.940 -13.265 -12.952 1.00 . A A . 165 LYS N 1 1
9 27474 1 1 165 LYS NZ N -0.310 -17.439 -12.672 1.00 . A A . 165 LYS NZ 1 1
9 27475 1 1 165 LYS O O 2.625 -12.015 -11.727 1.00 . A A . 165 LYS O 1 1
9 27476 1 1 166 GLU C C -0.673 -11.959 -13.689 1.00 . A A . 166 GLU C 1 1
9 27477 1 1 166 GLU CA C 0.724 -11.353 -13.632 1.00 . A A . 166 GLU CA 1 1
9 27478 1 1 166 GLU CB C 0.917 -10.373 -14.788 1.00 . A A . 166 GLU CB 1 1
9 27479 1 1 166 GLU CD C 0.172 -8.306 -15.992 1.00 . A A . 166 GLU CD 1 1
9 27480 1 1 166 GLU CG C 0.018 -9.156 -14.750 1.00 . A A . 166 GLU CG 1 1
9 27481 1 1 166 GLU H H 1.724 -12.951 -14.547 1.00 . A A . 166 GLU H 1 1
9 27482 1 1 166 GLU HA H 0.859 -10.834 -12.696 1.00 . A A . 166 GLU HA 1 1
9 27483 1 1 166 GLU HB2 H 1.941 -10.028 -14.778 1.00 . A A . 166 GLU HB2 1 1
9 27484 1 1 166 GLU HB3 H 0.740 -10.896 -15.714 1.00 . A A . 166 GLU HB3 1 1
9 27485 1 1 166 GLU HG2 H -1.007 -9.479 -14.665 1.00 . A A . 166 GLU HG2 1 1
9 27486 1 1 166 GLU HG3 H 0.279 -8.560 -13.889 1.00 . A A . 166 GLU HG3 1 1
9 27487 1 1 166 GLU N N 1.711 -12.395 -13.738 1.00 . A A . 166 GLU N 1 1
9 27488 1 1 166 GLU O O -0.986 -12.723 -14.605 1.00 . A A . 166 GLU O 1 1
9 27489 1 1 166 GLU OE1 O -0.537 -8.567 -16.985 1.00 . A A . 166 GLU OE1 1 1
9 27490 1 1 166 GLU OE2 O 1.011 -7.382 -15.991 1.00 . A A . 166 GLU OE2 1 1
9 27491 1 1 167 GLU C C -3.786 -11.177 -13.346 1.00 . A A . 167 GLU C 1 1
9 27492 1 1 167 GLU CA C -2.857 -12.134 -12.719 1.00 . A A . 167 GLU CA 1 1
9 27493 1 1 167 GLU CB C -3.355 -12.504 -11.351 1.00 . A A . 167 GLU CB 1 1
9 27494 1 1 167 GLU CD C -3.288 -14.948 -11.847 1.00 . A A . 167 GLU CD 1 1
9 27495 1 1 167 GLU CG C -2.880 -13.835 -10.909 1.00 . A A . 167 GLU CG 1 1
9 27496 1 1 167 GLU H H -1.195 -11.060 -11.984 1.00 . A A . 167 GLU H 1 1
9 27497 1 1 167 GLU HA H -2.855 -13.028 -13.325 1.00 . A A . 167 GLU HA 1 1
9 27498 1 1 167 GLU HB2 H -3.012 -11.767 -10.641 1.00 . A A . 167 GLU HB2 1 1
9 27499 1 1 167 GLU HB3 H -4.435 -12.513 -11.360 1.00 . A A . 167 GLU HB3 1 1
9 27500 1 1 167 GLU HG2 H -1.813 -13.798 -10.870 1.00 . A A . 167 GLU HG2 1 1
9 27501 1 1 167 GLU HG3 H -3.300 -14.022 -9.940 1.00 . A A . 167 GLU HG3 1 1
9 27502 1 1 167 GLU N N -1.501 -11.640 -12.719 1.00 . A A . 167 GLU N 1 1
9 27503 1 1 167 GLU O O -3.484 -10.005 -13.505 1.00 . A A . 167 GLU O 1 1
9 27504 1 1 167 GLU OE1 O -4.490 -15.241 -11.938 1.00 . A A . 167 GLU OE1 1 1
9 27505 1 1 167 GLU OE2 O -2.404 -15.537 -12.495 1.00 . A A . 167 GLU OE2 1 1
9 27506 1 1 168 ILE C C -7.168 -10.712 -13.620 1.00 . A A . 168 ILE C 1 1
9 27507 1 1 168 ILE CA C -5.894 -10.884 -14.410 1.00 . A A . 168 ILE CA 1 1
9 27508 1 1 168 ILE CB C -6.239 -11.509 -15.779 1.00 . A A . 168 ILE CB 1 1
9 27509 1 1 168 ILE CD1 C -4.259 -10.393 -16.942 1.00 . A A . 168 ILE CD1 1 1
9 27510 1 1 168 ILE CG1 C -4.979 -11.685 -16.627 1.00 . A A . 168 ILE CG1 1 1
9 27511 1 1 168 ILE CG2 C -7.272 -10.664 -16.524 1.00 . A A . 168 ILE CG2 1 1
9 27512 1 1 168 ILE H H -5.099 -12.606 -13.415 1.00 . A A . 168 ILE H 1 1
9 27513 1 1 168 ILE HA H -5.464 -9.910 -14.588 1.00 . A A . 168 ILE HA 1 1
9 27514 1 1 168 ILE HB H -6.676 -12.470 -15.590 1.00 . A A . 168 ILE HB 1 1
9 27515 1 1 168 ILE HD11 H -3.426 -10.595 -17.598 1.00 . A A . 168 ILE HD11 1 1
9 27516 1 1 168 ILE HD12 H -3.895 -9.957 -16.024 1.00 . A A . 168 ILE HD12 1 1
9 27517 1 1 168 ILE HD13 H -4.942 -9.709 -17.423 1.00 . A A . 168 ILE HD13 1 1
9 27518 1 1 168 ILE HG12 H -4.291 -12.310 -16.082 1.00 . A A . 168 ILE HG12 1 1
9 27519 1 1 168 ILE HG13 H -5.238 -12.165 -17.559 1.00 . A A . 168 ILE HG13 1 1
9 27520 1 1 168 ILE HG21 H -7.500 -11.127 -17.472 1.00 . A A . 168 ILE HG21 1 1
9 27521 1 1 168 ILE HG22 H -6.872 -9.675 -16.693 1.00 . A A . 168 ILE HG22 1 1
9 27522 1 1 168 ILE HG23 H -8.172 -10.592 -15.931 1.00 . A A . 168 ILE HG23 1 1
9 27523 1 1 168 ILE N N -4.916 -11.675 -13.692 1.00 . A A . 168 ILE N 1 1
9 27524 1 1 168 ILE O O -7.730 -11.674 -13.094 1.00 . A A . 168 ILE O 1 1
9 27525 1 1 169 MET C C -9.675 -8.289 -13.818 1.00 . A A . 169 MET C 1 1
9 27526 1 1 169 MET CA C -8.858 -9.171 -12.894 1.00 . A A . 169 MET CA 1 1
9 27527 1 1 169 MET CB C -8.689 -8.513 -11.511 1.00 . A A . 169 MET CB 1 1
9 27528 1 1 169 MET CE C -9.061 -6.082 -9.259 1.00 . A A . 169 MET CE 1 1
9 27529 1 1 169 MET CG C -10.027 -8.175 -10.847 1.00 . A A . 169 MET CG 1 1
9 27530 1 1 169 MET H H -7.037 -8.771 -13.888 1.00 . A A . 169 MET H 1 1
9 27531 1 1 169 MET HA H -9.389 -10.105 -12.772 1.00 . A A . 169 MET HA 1 1
9 27532 1 1 169 MET HB2 H -8.146 -9.187 -10.864 1.00 . A A . 169 MET HB2 1 1
9 27533 1 1 169 MET HB3 H -8.125 -7.599 -11.623 1.00 . A A . 169 MET HB3 1 1
9 27534 1 1 169 MET HE1 H -9.616 -5.441 -9.927 1.00 . A A . 169 MET HE1 1 1
9 27535 1 1 169 MET HE2 H -8.061 -6.234 -9.638 1.00 . A A . 169 MET HE2 1 1
9 27536 1 1 169 MET HE3 H -9.007 -5.622 -8.280 1.00 . A A . 169 MET HE3 1 1
9 27537 1 1 169 MET HG2 H -10.488 -7.372 -11.401 1.00 . A A . 169 MET HG2 1 1
9 27538 1 1 169 MET HG3 H -10.659 -9.048 -10.895 1.00 . A A . 169 MET HG3 1 1
9 27539 1 1 169 MET N N -7.595 -9.487 -13.515 1.00 . A A . 169 MET N 1 1
9 27540 1 1 169 MET O O -9.207 -7.239 -14.278 1.00 . A A . 169 MET O 1 1
9 27541 1 1 169 MET SD S -9.886 -7.657 -9.118 1.00 . A A . 169 MET SD 1 1
9 27542 1 1 170 VAL C C -12.846 -7.338 -14.116 1.00 . A A . 170 VAL C 1 1
9 27543 1 1 170 VAL CA C -11.782 -8.010 -14.959 1.00 . A A . 170 VAL CA 1 1
9 27544 1 1 170 VAL CB C -12.446 -8.961 -15.988 1.00 . A A . 170 VAL CB 1 1
9 27545 1 1 170 VAL CG1 C -13.388 -8.197 -16.906 1.00 . A A . 170 VAL CG1 1 1
9 27546 1 1 170 VAL CG2 C -11.386 -9.693 -16.802 1.00 . A A . 170 VAL CG2 1 1
9 27547 1 1 170 VAL H H -11.192 -9.556 -13.684 1.00 . A A . 170 VAL H 1 1
9 27548 1 1 170 VAL HA H -11.218 -7.256 -15.489 1.00 . A A . 170 VAL HA 1 1
9 27549 1 1 170 VAL HB H -13.024 -9.696 -15.446 1.00 . A A . 170 VAL HB 1 1
9 27550 1 1 170 VAL HG11 H -14.145 -7.703 -16.315 1.00 . A A . 170 VAL HG11 1 1
9 27551 1 1 170 VAL HG12 H -13.857 -8.886 -17.592 1.00 . A A . 170 VAL HG12 1 1
9 27552 1 1 170 VAL HG13 H -12.826 -7.462 -17.462 1.00 . A A . 170 VAL HG13 1 1
9 27553 1 1 170 VAL HG21 H -10.836 -8.980 -17.398 1.00 . A A . 170 VAL HG21 1 1
9 27554 1 1 170 VAL HG22 H -11.861 -10.416 -17.448 1.00 . A A . 170 VAL HG22 1 1
9 27555 1 1 170 VAL HG23 H -10.706 -10.200 -16.133 1.00 . A A . 170 VAL HG23 1 1
9 27556 1 1 170 VAL N N -10.882 -8.721 -14.090 1.00 . A A . 170 VAL N 1 1
9 27557 1 1 170 VAL O O -13.421 -7.956 -13.224 1.00 . A A . 170 VAL O 1 1
9 27558 1 1 171 ILE C C -15.164 -4.779 -14.439 1.00 . A A . 171 ILE C 1 1
9 27559 1 1 171 ILE CA C -14.027 -5.304 -13.584 1.00 . A A . 171 ILE CA 1 1
9 27560 1 1 171 ILE CB C -13.334 -4.104 -12.909 1.00 . A A . 171 ILE CB 1 1
9 27561 1 1 171 ILE CD1 C -12.172 -1.893 -13.435 1.00 . A A . 171 ILE CD1 1 1
9 27562 1 1 171 ILE CG1 C -12.777 -3.166 -13.975 1.00 . A A . 171 ILE CG1 1 1
9 27563 1 1 171 ILE CG2 C -12.237 -4.575 -11.960 1.00 . A A . 171 ILE CG2 1 1
9 27564 1 1 171 ILE H H -12.632 -5.660 -15.138 1.00 . A A . 171 ILE H 1 1
9 27565 1 1 171 ILE HA H -14.428 -5.944 -12.813 1.00 . A A . 171 ILE HA 1 1
9 27566 1 1 171 ILE HB H -14.074 -3.572 -12.332 1.00 . A A . 171 ILE HB 1 1
9 27567 1 1 171 ILE HD11 H -12.047 -1.192 -14.251 1.00 . A A . 171 ILE HD11 1 1
9 27568 1 1 171 ILE HD12 H -11.208 -2.114 -13.000 1.00 . A A . 171 ILE HD12 1 1
9 27569 1 1 171 ILE HD13 H -12.817 -1.471 -12.685 1.00 . A A . 171 ILE HD13 1 1
9 27570 1 1 171 ILE HG12 H -12.021 -3.689 -14.531 1.00 . A A . 171 ILE HG12 1 1
9 27571 1 1 171 ILE HG13 H -13.578 -2.893 -14.648 1.00 . A A . 171 ILE HG13 1 1
9 27572 1 1 171 ILE HG21 H -11.506 -5.148 -12.512 1.00 . A A . 171 ILE HG21 1 1
9 27573 1 1 171 ILE HG22 H -12.669 -5.194 -11.187 1.00 . A A . 171 ILE HG22 1 1
9 27574 1 1 171 ILE HG23 H -11.757 -3.718 -11.510 1.00 . A A . 171 ILE HG23 1 1
9 27575 1 1 171 ILE N N -13.086 -6.080 -14.378 1.00 . A A . 171 ILE N 1 1
9 27576 1 1 171 ILE O O -15.156 -4.912 -15.660 1.00 . A A . 171 ILE O 1 1
9 27577 1 1 172 ASP C C -17.228 -2.105 -14.362 1.00 . A A . 172 ASP C 1 1
9 27578 1 1 172 ASP CA C -17.273 -3.628 -14.469 1.00 . A A . 172 ASP CA 1 1
9 27579 1 1 172 ASP CB C -18.584 -4.166 -13.896 1.00 . A A . 172 ASP CB 1 1
9 27580 1 1 172 ASP CG C -18.803 -3.814 -12.438 1.00 . A A . 172 ASP CG 1 1
9 27581 1 1 172 ASP H H -16.139 -4.186 -12.815 1.00 . A A . 172 ASP H 1 1
9 27582 1 1 172 ASP HA H -17.208 -3.904 -15.510 1.00 . A A . 172 ASP HA 1 1
9 27583 1 1 172 ASP HB2 H -19.390 -3.745 -14.460 1.00 . A A . 172 ASP HB2 1 1
9 27584 1 1 172 ASP HB3 H -18.600 -5.241 -13.997 1.00 . A A . 172 ASP HB3 1 1
9 27585 1 1 172 ASP N N -16.150 -4.212 -13.791 1.00 . A A . 172 ASP N 1 1
9 27586 1 1 172 ASP O O -18.203 -1.421 -14.675 1.00 . A A . 172 ASP O 1 1
9 27587 1 1 172 ASP OD1 O -17.899 -4.063 -11.613 1.00 . A A . 172 ASP OD1 1 1
9 27588 1 1 172 ASP OD2 O -19.893 -3.304 -12.105 1.00 . A A . 172 ASP OD2 1 1
9 27589 1 1 173 GLU C C -15.258 0.476 -15.000 1.00 . A A . 173 GLU C 1 1
9 27590 1 1 173 GLU CA C -15.927 -0.132 -13.798 1.00 . A A . 173 GLU CA 1 1
9 27591 1 1 173 GLU CB C -15.155 0.224 -12.544 1.00 . A A . 173 GLU CB 1 1
9 27592 1 1 173 GLU CD C -17.132 0.646 -11.057 1.00 . A A . 173 GLU CD 1 1
9 27593 1 1 173 GLU CG C -15.867 -0.146 -11.274 1.00 . A A . 173 GLU CG 1 1
9 27594 1 1 173 GLU H H -15.326 -2.167 -13.755 1.00 . A A . 173 GLU H 1 1
9 27595 1 1 173 GLU HA H -16.920 0.286 -13.719 1.00 . A A . 173 GLU HA 1 1
9 27596 1 1 173 GLU HB2 H -14.206 -0.281 -12.564 1.00 . A A . 173 GLU HB2 1 1
9 27597 1 1 173 GLU HB3 H -14.982 1.290 -12.536 1.00 . A A . 173 GLU HB3 1 1
9 27598 1 1 173 GLU HG2 H -16.118 -1.193 -11.310 1.00 . A A . 173 GLU HG2 1 1
9 27599 1 1 173 GLU HG3 H -15.199 0.048 -10.457 1.00 . A A . 173 GLU HG3 1 1
9 27600 1 1 173 GLU N N -16.079 -1.574 -13.950 1.00 . A A . 173 GLU N 1 1
9 27601 1 1 173 GLU O O -14.248 -0.019 -15.502 1.00 . A A . 173 GLU O 1 1
9 27602 1 1 173 GLU OE1 O -17.041 1.806 -10.603 1.00 . A A . 173 GLU OE1 1 1
9 27603 1 1 173 GLU OE2 O -18.221 0.122 -11.344 1.00 . A A . 173 GLU OE2 1 1
9 27604 1 1 174 LEU C C -14.398 3.353 -16.392 1.00 . A A . 174 LEU C 1 1
9 27605 1 1 174 LEU CA C -15.418 2.258 -16.626 1.00 . A A . 174 LEU CA 1 1
9 27606 1 1 174 LEU CB C -16.644 2.817 -17.344 1.00 . A A . 174 LEU CB 1 1
9 27607 1 1 174 LEU CD1 C -18.882 2.477 -18.422 1.00 . A A . 174 LEU CD1 1 1
9 27608 1 1 174 LEU CD2 C -17.092 0.757 -18.712 1.00 . A A . 174 LEU CD2 1 1
9 27609 1 1 174 LEU CG C -17.697 1.788 -17.768 1.00 . A A . 174 LEU CG 1 1
9 27610 1 1 174 LEU H H -16.519 1.944 -14.852 1.00 . A A . 174 LEU H 1 1
9 27611 1 1 174 LEU HA H -14.947 1.533 -17.277 1.00 . A A . 174 LEU HA 1 1
9 27612 1 1 174 LEU HB2 H -17.119 3.534 -16.690 1.00 . A A . 174 LEU HB2 1 1
9 27613 1 1 174 LEU HB3 H -16.306 3.335 -18.226 1.00 . A A . 174 LEU HB3 1 1
9 27614 1 1 174 LEU HD11 H -19.615 1.737 -18.708 1.00 . A A . 174 LEU HD11 1 1
9 27615 1 1 174 LEU HD12 H -18.549 3.011 -19.300 1.00 . A A . 174 LEU HD12 1 1
9 27616 1 1 174 LEU HD13 H -19.325 3.171 -17.724 1.00 . A A . 174 LEU HD13 1 1
9 27617 1 1 174 LEU HD21 H -16.298 0.227 -18.208 1.00 . A A . 174 LEU HD21 1 1
9 27618 1 1 174 LEU HD22 H -16.694 1.256 -19.583 1.00 . A A . 174 LEU HD22 1 1
9 27619 1 1 174 LEU HD23 H -17.856 0.057 -19.016 1.00 . A A . 174 LEU HD23 1 1
9 27620 1 1 174 LEU HG H -18.057 1.271 -16.890 1.00 . A A . 174 LEU HG 1 1
9 27621 1 1 174 LEU N N -15.811 1.566 -15.413 1.00 . A A . 174 LEU N 1 1
9 27622 1 1 174 LEU O O -14.252 3.880 -15.288 1.00 . A A . 174 LEU O 1 1
9 27623 1 1 175 ILE C C -12.839 5.439 -18.775 1.00 . A A . 175 ILE C 1 1
9 27624 1 1 175 ILE CA C -12.675 4.685 -17.483 1.00 . A A . 175 ILE CA 1 1
9 27625 1 1 175 ILE CB C -11.247 4.153 -17.423 1.00 . A A . 175 ILE CB 1 1
9 27626 1 1 175 ILE CD1 C -9.829 2.211 -18.153 1.00 . A A . 175 ILE CD1 1 1
9 27627 1 1 175 ILE CG1 C -11.158 2.866 -18.219 1.00 . A A . 175 ILE CG1 1 1
9 27628 1 1 175 ILE CG2 C -10.761 3.987 -16.006 1.00 . A A . 175 ILE CG2 1 1
9 27629 1 1 175 ILE H H -13.747 3.048 -18.223 1.00 . A A . 175 ILE H 1 1
9 27630 1 1 175 ILE HA H -12.838 5.347 -16.647 1.00 . A A . 175 ILE HA 1 1
9 27631 1 1 175 ILE HB H -10.610 4.884 -17.898 1.00 . A A . 175 ILE HB 1 1
9 27632 1 1 175 ILE HD11 H -9.616 1.966 -17.124 1.00 . A A . 175 ILE HD11 1 1
9 27633 1 1 175 ILE HD12 H -9.074 2.878 -18.537 1.00 . A A . 175 ILE HD12 1 1
9 27634 1 1 175 ILE HD13 H -9.856 1.305 -18.738 1.00 . A A . 175 ILE HD13 1 1
9 27635 1 1 175 ILE HG12 H -11.889 2.166 -17.844 1.00 . A A . 175 ILE HG12 1 1
9 27636 1 1 175 ILE HG13 H -11.374 3.086 -19.254 1.00 . A A . 175 ILE HG13 1 1
9 27637 1 1 175 ILE HG21 H -11.396 3.291 -15.481 1.00 . A A . 175 ILE HG21 1 1
9 27638 1 1 175 ILE HG22 H -10.781 4.947 -15.510 1.00 . A A . 175 ILE HG22 1 1
9 27639 1 1 175 ILE HG23 H -9.746 3.617 -16.018 1.00 . A A . 175 ILE HG23 1 1
9 27640 1 1 175 ILE N N -13.645 3.610 -17.427 1.00 . A A . 175 ILE N 1 1
9 27641 1 1 175 ILE O O -13.280 4.871 -19.779 1.00 . A A . 175 ILE O 1 1
9 27642 1 1 176 PHE C C -11.199 8.004 -20.298 1.00 . A A . 176 PHE C 1 1
9 27643 1 1 176 PHE CA C -12.578 7.497 -19.949 1.00 . A A . 176 PHE CA 1 1
9 27644 1 1 176 PHE CB C -13.551 8.664 -19.755 1.00 . A A . 176 PHE CB 1 1
9 27645 1 1 176 PHE CD1 C -15.841 7.976 -20.529 1.00 . A A . 176 PHE CD1 1 1
9 27646 1 1 176 PHE CD2 C -15.419 8.061 -18.182 1.00 . A A . 176 PHE CD2 1 1
9 27647 1 1 176 PHE CE1 C -17.140 7.570 -20.283 1.00 . A A . 176 PHE CE1 1 1
9 27648 1 1 176 PHE CE2 C -16.715 7.655 -17.930 1.00 . A A . 176 PHE CE2 1 1
9 27649 1 1 176 PHE CG C -14.967 8.226 -19.484 1.00 . A A . 176 PHE CG 1 1
9 27650 1 1 176 PHE CZ C -17.577 7.409 -18.981 1.00 . A A . 176 PHE CZ 1 1
9 27651 1 1 176 PHE H H -12.210 7.121 -17.923 1.00 . A A . 176 PHE H 1 1
9 27652 1 1 176 PHE HA H -12.936 6.870 -20.752 1.00 . A A . 176 PHE HA 1 1
9 27653 1 1 176 PHE HB2 H -13.223 9.262 -18.918 1.00 . A A . 176 PHE HB2 1 1
9 27654 1 1 176 PHE HB3 H -13.555 9.273 -20.647 1.00 . A A . 176 PHE HB3 1 1
9 27655 1 1 176 PHE HD1 H -15.501 8.101 -21.546 1.00 . A A . 176 PHE HD1 1 1
9 27656 1 1 176 PHE HD2 H -14.746 8.254 -17.359 1.00 . A A . 176 PHE HD2 1 1
9 27657 1 1 176 PHE HE1 H -17.812 7.380 -21.106 1.00 . A A . 176 PHE HE1 1 1
9 27658 1 1 176 PHE HE2 H -17.054 7.529 -16.912 1.00 . A A . 176 PHE HE2 1 1
9 27659 1 1 176 PHE HZ H -18.591 7.092 -18.787 1.00 . A A . 176 PHE HZ 1 1
9 27660 1 1 176 PHE N N -12.509 6.700 -18.758 1.00 . A A . 176 PHE N 1 1
9 27661 1 1 176 PHE O O -10.586 8.733 -19.522 1.00 . A A . 176 PHE O 1 1
9 27662 1 1 177 ASN C C -9.589 8.836 -23.170 1.00 . A A . 177 ASN C 1 1
9 27663 1 1 177 ASN CA C -9.408 8.048 -21.901 1.00 . A A . 177 ASN CA 1 1
9 27664 1 1 177 ASN CB C -8.422 6.881 -22.090 1.00 . A A . 177 ASN CB 1 1
9 27665 1 1 177 ASN CG C -8.754 5.941 -23.234 1.00 . A A . 177 ASN CG 1 1
9 27666 1 1 177 ASN H H -11.219 6.982 -22.004 1.00 . A A . 177 ASN H 1 1
9 27667 1 1 177 ASN HA H -9.020 8.717 -21.145 1.00 . A A . 177 ASN HA 1 1
9 27668 1 1 177 ASN HB2 H -7.437 7.282 -22.270 1.00 . A A . 177 ASN HB2 1 1
9 27669 1 1 177 ASN HB3 H -8.399 6.307 -21.176 1.00 . A A . 177 ASN HB3 1 1
9 27670 1 1 177 ASN HD21 H -6.824 5.538 -23.429 1.00 . A A . 177 ASN HD21 1 1
9 27671 1 1 177 ASN HD22 H -7.885 4.705 -24.523 1.00 . A A . 177 ASN HD22 1 1
9 27672 1 1 177 ASN N N -10.701 7.594 -21.440 1.00 . A A . 177 ASN N 1 1
9 27673 1 1 177 ASN ND2 N -7.725 5.334 -23.794 1.00 . A A . 177 ASN ND2 1 1
9 27674 1 1 177 ASN O O -10.703 8.926 -23.673 1.00 . A A . 177 ASN O 1 1
9 27675 1 1 177 ASN OD1 O -9.916 5.755 -23.606 1.00 . A A . 177 ASN OD1 1 1
9 27676 1 1 178 ILE C C -7.959 9.726 -26.084 1.00 . A A . 178 ILE C 1 1
9 27677 1 1 178 ILE CA C -8.668 10.265 -24.859 1.00 . A A . 178 ILE CA 1 1
9 27678 1 1 178 ILE CB C -8.161 11.695 -24.577 1.00 . A A . 178 ILE CB 1 1
9 27679 1 1 178 ILE CD1 C -10.391 12.299 -23.495 1.00 . A A . 178 ILE CD1 1 1
9 27680 1 1 178 ILE CG1 C -8.884 12.287 -23.362 1.00 . A A . 178 ILE CG1 1 1
9 27681 1 1 178 ILE CG2 C -8.349 12.583 -25.806 1.00 . A A . 178 ILE CG2 1 1
9 27682 1 1 178 ILE H H -7.637 9.246 -23.313 1.00 . A A . 178 ILE H 1 1
9 27683 1 1 178 ILE HA H -9.723 10.333 -25.080 1.00 . A A . 178 ILE HA 1 1
9 27684 1 1 178 ILE HB H -7.104 11.641 -24.364 1.00 . A A . 178 ILE HB 1 1
9 27685 1 1 178 ILE HD11 H -10.663 12.661 -24.474 1.00 . A A . 178 ILE HD11 1 1
9 27686 1 1 178 ILE HD12 H -10.814 12.946 -22.741 1.00 . A A . 178 ILE HD12 1 1
9 27687 1 1 178 ILE HD13 H -10.773 11.297 -23.363 1.00 . A A . 178 ILE HD13 1 1
9 27688 1 1 178 ILE HG12 H -8.636 11.706 -22.486 1.00 . A A . 178 ILE HG12 1 1
9 27689 1 1 178 ILE HG13 H -8.553 13.305 -23.216 1.00 . A A . 178 ILE HG13 1 1
9 27690 1 1 178 ILE HG21 H -9.401 12.663 -26.035 1.00 . A A . 178 ILE HG21 1 1
9 27691 1 1 178 ILE HG22 H -7.836 12.143 -26.651 1.00 . A A . 178 ILE HG22 1 1
9 27692 1 1 178 ILE HG23 H -7.945 13.564 -25.610 1.00 . A A . 178 ILE HG23 1 1
9 27693 1 1 178 ILE N N -8.524 9.407 -23.698 1.00 . A A . 178 ILE N 1 1
9 27694 1 1 178 ILE O O -6.745 9.525 -26.080 1.00 . A A . 178 ILE O 1 1
9 27695 1 1 179 ASN C C -8.052 10.287 -29.327 1.00 . A A . 179 ASN C 1 1
9 27696 1 1 179 ASN CA C -8.183 9.078 -28.409 1.00 . A A . 179 ASN CA 1 1
9 27697 1 1 179 ASN CB C -9.086 8.016 -29.074 1.00 . A A . 179 ASN CB 1 1
9 27698 1 1 179 ASN CG C -8.488 7.407 -30.353 1.00 . A A . 179 ASN CG 1 1
9 27699 1 1 179 ASN H H -9.708 9.585 -27.015 1.00 . A A . 179 ASN H 1 1
9 27700 1 1 179 ASN HA H -7.204 8.654 -28.238 1.00 . A A . 179 ASN HA 1 1
9 27701 1 1 179 ASN HB2 H -9.266 7.217 -28.374 1.00 . A A . 179 ASN HB2 1 1
9 27702 1 1 179 ASN HB3 H -10.031 8.476 -29.328 1.00 . A A . 179 ASN HB3 1 1
9 27703 1 1 179 ASN HD21 H -9.374 5.673 -29.967 1.00 . A A . 179 ASN HD21 1 1
9 27704 1 1 179 ASN HD22 H -8.424 5.735 -31.414 1.00 . A A . 179 ASN HD22 1 1
9 27705 1 1 179 ASN N N -8.730 9.490 -27.126 1.00 . A A . 179 ASN N 1 1
9 27706 1 1 179 ASN ND2 N -8.790 6.149 -30.604 1.00 . A A . 179 ASN ND2 1 1
9 27707 1 1 179 ASN O O -7.007 10.514 -29.928 1.00 . A A . 179 ASN O 1 1
9 27708 1 1 179 ASN OD1 O -7.761 8.059 -31.096 1.00 . A A . 179 ASN OD1 1 1
9 27709 1 1 180 THR C C -9.550 13.490 -29.584 1.00 . A A . 180 THR C 1 1
9 27710 1 1 180 THR CA C -9.174 12.205 -30.312 1.00 . A A . 180 THR CA 1 1
9 27711 1 1 180 THR CB C -10.229 11.931 -31.408 1.00 . A A . 180 THR CB 1 1
9 27712 1 1 180 THR CG2 C -9.893 10.659 -32.162 1.00 . A A . 180 THR CG2 1 1
9 27713 1 1 180 THR H H -9.870 10.913 -28.801 1.00 . A A . 180 THR H 1 1
9 27714 1 1 180 THR HA H -8.211 12.322 -30.786 1.00 . A A . 180 THR HA 1 1
9 27715 1 1 180 THR HB H -10.248 12.759 -32.100 1.00 . A A . 180 THR HB 1 1
9 27716 1 1 180 THR HG1 H -11.833 10.883 -30.931 1.00 . A A . 180 THR HG1 1 1
9 27717 1 1 180 THR HG21 H -8.952 10.785 -32.674 1.00 . A A . 180 THR HG21 1 1
9 27718 1 1 180 THR HG22 H -10.672 10.441 -32.876 1.00 . A A . 180 THR HG22 1 1
9 27719 1 1 180 THR HG23 H -9.808 9.845 -31.453 1.00 . A A . 180 THR HG23 1 1
9 27720 1 1 180 THR N N -9.109 11.080 -29.393 1.00 . A A . 180 THR N 1 1
9 27721 1 1 180 THR O O -9.981 13.454 -28.435 1.00 . A A . 180 THR O 1 1
9 27722 1 1 180 THR OG1 O -11.526 11.790 -30.807 1.00 . A A . 180 THR OG1 1 1
9 27723 1 1 181 LYS C C -11.276 15.957 -29.438 1.00 . A A . 181 LYS C 1 1
9 27724 1 1 181 LYS CA C -9.767 15.909 -29.673 1.00 . A A . 181 LYS CA 1 1
9 27725 1 1 181 LYS CB C -9.288 17.096 -30.520 1.00 . A A . 181 LYS CB 1 1
9 27726 1 1 181 LYS CD C -6.904 16.424 -31.072 1.00 . A A . 181 LYS CD 1 1
9 27727 1 1 181 LYS CE C -6.818 16.724 -32.560 1.00 . A A . 181 LYS CE 1 1
9 27728 1 1 181 LYS CG C -7.801 17.417 -30.347 1.00 . A A . 181 LYS CG 1 1
9 27729 1 1 181 LYS H H -8.980 14.600 -31.149 1.00 . A A . 181 LYS H 1 1
9 27730 1 1 181 LYS HA H -9.290 15.963 -28.704 1.00 . A A . 181 LYS HA 1 1
9 27731 1 1 181 LYS HB2 H -9.468 16.878 -31.561 1.00 . A A . 181 LYS HB2 1 1
9 27732 1 1 181 LYS HB3 H -9.856 17.971 -30.241 1.00 . A A . 181 LYS HB3 1 1
9 27733 1 1 181 LYS HD2 H -5.912 16.476 -30.648 1.00 . A A . 181 LYS HD2 1 1
9 27734 1 1 181 LYS HD3 H -7.302 15.429 -30.935 1.00 . A A . 181 LYS HD3 1 1
9 27735 1 1 181 LYS HE2 H -6.218 15.963 -33.035 1.00 . A A . 181 LYS HE2 1 1
9 27736 1 1 181 LYS HE3 H -7.814 16.710 -32.976 1.00 . A A . 181 LYS HE3 1 1
9 27737 1 1 181 LYS HG2 H -7.608 18.403 -30.739 1.00 . A A . 181 LYS HG2 1 1
9 27738 1 1 181 LYS HG3 H -7.564 17.400 -29.293 1.00 . A A . 181 LYS HG3 1 1
9 27739 1 1 181 LYS HZ1 H -6.099 18.198 -33.844 1.00 . A A . 181 LYS HZ1 1 1
9 27740 1 1 181 LYS HZ2 H -5.270 18.115 -32.373 1.00 . A A . 181 LYS HZ2 1 1
9 27741 1 1 181 LYS HZ3 H -6.812 18.808 -32.441 1.00 . A A . 181 LYS HZ3 1 1
9 27742 1 1 181 LYS N N -9.375 14.626 -30.249 1.00 . A A . 181 LYS N 1 1
9 27743 1 1 181 LYS NZ N -6.205 18.051 -32.819 1.00 . A A . 181 LYS NZ 1 1
9 27744 1 1 181 LYS O O -11.742 16.536 -28.459 1.00 . A A . 181 LYS O 1 1
9 27745 1 1 182 ASP C C -13.788 14.429 -28.920 1.00 . A A . 182 ASP C 1 1
9 27746 1 1 182 ASP CA C -13.485 15.231 -30.182 1.00 . A A . 182 ASP CA 1 1
9 27747 1 1 182 ASP CB C -14.105 14.529 -31.390 1.00 . A A . 182 ASP CB 1 1
9 27748 1 1 182 ASP CG C -15.598 14.327 -31.233 1.00 . A A . 182 ASP CG 1 1
9 27749 1 1 182 ASP H H -11.611 15.009 -31.166 1.00 . A A . 182 ASP H 1 1
9 27750 1 1 182 ASP HA H -13.906 16.221 -30.085 1.00 . A A . 182 ASP HA 1 1
9 27751 1 1 182 ASP HB2 H -13.932 15.126 -32.274 1.00 . A A . 182 ASP HB2 1 1
9 27752 1 1 182 ASP HB3 H -13.638 13.563 -31.516 1.00 . A A . 182 ASP HB3 1 1
9 27753 1 1 182 ASP N N -12.033 15.360 -30.351 1.00 . A A . 182 ASP N 1 1
9 27754 1 1 182 ASP O O -14.699 14.754 -28.150 1.00 . A A . 182 ASP O 1 1
9 27755 1 1 182 ASP OD1 O -16.355 15.311 -31.357 1.00 . A A . 182 ASP OD1 1 1
9 27756 1 1 182 ASP OD2 O -16.022 13.188 -30.976 1.00 . A A . 182 ASP OD2 1 1
9 27757 1 1 183 ASP C C -12.769 13.300 -26.303 1.00 . A A . 183 ASP C 1 1
9 27758 1 1 183 ASP CA C -13.117 12.506 -27.564 1.00 . A A . 183 ASP CA 1 1
9 27759 1 1 183 ASP CB C -12.168 11.329 -27.753 1.00 . A A . 183 ASP CB 1 1
9 27760 1 1 183 ASP CG C -12.389 10.199 -26.794 1.00 . A A . 183 ASP CG 1 1
9 27761 1 1 183 ASP H H -12.342 13.160 -29.418 1.00 . A A . 183 ASP H 1 1
9 27762 1 1 183 ASP HA H -14.129 12.147 -27.480 1.00 . A A . 183 ASP HA 1 1
9 27763 1 1 183 ASP HB2 H -12.286 10.944 -28.753 1.00 . A A . 183 ASP HB2 1 1
9 27764 1 1 183 ASP HB3 H -11.154 11.683 -27.636 1.00 . A A . 183 ASP HB3 1 1
9 27765 1 1 183 ASP N N -13.017 13.373 -28.734 1.00 . A A . 183 ASP N 1 1
9 27766 1 1 183 ASP O O -13.400 13.151 -25.260 1.00 . A A . 183 ASP O 1 1
9 27767 1 1 183 ASP OD1 O -13.563 9.844 -26.536 1.00 . A A . 183 ASP OD1 1 1
9 27768 1 1 183 ASP OD2 O -11.399 9.616 -26.351 1.00 . A A . 183 ASP OD2 1 1
9 27769 1 1 184 LEU C C -12.491 15.983 -24.986 1.00 . A A . 184 LEU C 1 1
9 27770 1 1 184 LEU CA C -11.339 15.052 -25.362 1.00 . A A . 184 LEU CA 1 1
9 27771 1 1 184 LEU CB C -10.139 15.865 -25.843 1.00 . A A . 184 LEU CB 1 1
9 27772 1 1 184 LEU CD1 C -8.960 16.031 -23.650 1.00 . A A . 184 LEU CD1 1 1
9 27773 1 1 184 LEU CD2 C -8.433 17.631 -25.482 1.00 . A A . 184 LEU CD2 1 1
9 27774 1 1 184 LEU CG C -9.518 16.810 -24.829 1.00 . A A . 184 LEU CG 1 1
9 27775 1 1 184 LEU H H -11.281 14.177 -27.286 1.00 . A A . 184 LEU H 1 1
9 27776 1 1 184 LEU HA H -11.051 14.480 -24.496 1.00 . A A . 184 LEU HA 1 1
9 27777 1 1 184 LEU HB2 H -9.375 15.176 -26.168 1.00 . A A . 184 LEU HB2 1 1
9 27778 1 1 184 LEU HB3 H -10.453 16.449 -26.696 1.00 . A A . 184 LEU HB3 1 1
9 27779 1 1 184 LEU HD11 H -9.768 15.536 -23.133 1.00 . A A . 184 LEU HD11 1 1
9 27780 1 1 184 LEU HD12 H -8.456 16.707 -22.976 1.00 . A A . 184 LEU HD12 1 1
9 27781 1 1 184 LEU HD13 H -8.259 15.293 -24.010 1.00 . A A . 184 LEU HD13 1 1
9 27782 1 1 184 LEU HD21 H -7.671 16.966 -25.859 1.00 . A A . 184 LEU HD21 1 1
9 27783 1 1 184 LEU HD22 H -8.004 18.305 -24.756 1.00 . A A . 184 LEU HD22 1 1
9 27784 1 1 184 LEU HD23 H -8.856 18.194 -26.300 1.00 . A A . 184 LEU HD23 1 1
9 27785 1 1 184 LEU HG H -10.279 17.482 -24.461 1.00 . A A . 184 LEU HG 1 1
9 27786 1 1 184 LEU N N -11.766 14.157 -26.433 1.00 . A A . 184 LEU N 1 1
9 27787 1 1 184 LEU O O -12.751 16.232 -23.811 1.00 . A A . 184 LEU O 1 1
9 27788 1 1 185 LYS C C -15.446 16.581 -25.080 1.00 . A A . 185 LYS C 1 1
9 27789 1 1 185 LYS CA C -14.342 17.340 -25.834 1.00 . A A . 185 LYS CA 1 1
9 27790 1 1 185 LYS CB C -14.853 17.785 -27.209 1.00 . A A . 185 LYS CB 1 1
9 27791 1 1 185 LYS CD C -16.460 19.132 -28.580 1.00 . A A . 185 LYS CD 1 1
9 27792 1 1 185 LYS CE C -17.595 20.140 -28.561 1.00 . A A . 185 LYS CE 1 1
9 27793 1 1 185 LYS CG C -16.019 18.756 -27.172 1.00 . A A . 185 LYS CG 1 1
9 27794 1 1 185 LYS H H -12.872 16.268 -26.914 1.00 . A A . 185 LYS H 1 1
9 27795 1 1 185 LYS HA H -14.047 18.208 -25.257 1.00 . A A . 185 LYS HA 1 1
9 27796 1 1 185 LYS HB2 H -14.043 18.259 -27.741 1.00 . A A . 185 LYS HB2 1 1
9 27797 1 1 185 LYS HB3 H -15.162 16.908 -27.759 1.00 . A A . 185 LYS HB3 1 1
9 27798 1 1 185 LYS HD2 H -15.621 19.561 -29.107 1.00 . A A . 185 LYS HD2 1 1
9 27799 1 1 185 LYS HD3 H -16.790 18.239 -29.092 1.00 . A A . 185 LYS HD3 1 1
9 27800 1 1 185 LYS HE2 H -17.953 20.283 -29.570 1.00 . A A . 185 LYS HE2 1 1
9 27801 1 1 185 LYS HE3 H -18.393 19.751 -27.948 1.00 . A A . 185 LYS HE3 1 1
9 27802 1 1 185 LYS HG2 H -16.847 18.292 -26.655 1.00 . A A . 185 LYS HG2 1 1
9 27803 1 1 185 LYS HG3 H -15.718 19.649 -26.646 1.00 . A A . 185 LYS HG3 1 1
9 27804 1 1 185 LYS HZ1 H -16.716 21.316 -27.082 1.00 . A A . 185 LYS HZ1 1 1
9 27805 1 1 185 LYS HZ2 H -17.969 22.087 -27.903 1.00 . A A . 185 LYS HZ2 1 1
9 27806 1 1 185 LYS HZ3 H -16.465 21.895 -28.649 1.00 . A A . 185 LYS HZ3 1 1
9 27807 1 1 185 LYS N N -13.176 16.479 -26.005 1.00 . A A . 185 LYS N 1 1
9 27808 1 1 185 LYS NZ N -17.157 21.447 -28.013 1.00 . A A . 185 LYS NZ 1 1
9 27809 1 1 185 LYS O O -16.124 17.133 -24.211 1.00 . A A . 185 LYS O 1 1
9 27810 1 1 186 LEU C C -16.257 14.374 -23.273 1.00 . A A . 186 LEU C 1 1
9 27811 1 1 186 LEU CA C -16.603 14.478 -24.755 1.00 . A A . 186 LEU CA 1 1
9 27812 1 1 186 LEU CB C -16.640 13.082 -25.419 1.00 . A A . 186 LEU CB 1 1
9 27813 1 1 186 LEU CD1 C -17.980 11.024 -25.896 1.00 . A A . 186 LEU CD1 1 1
9 27814 1 1 186 LEU CD2 C -17.059 11.358 -23.617 1.00 . A A . 186 LEU CD2 1 1
9 27815 1 1 186 LEU CG C -17.636 12.057 -24.843 1.00 . A A . 186 LEU CG 1 1
9 27816 1 1 186 LEU H H -15.077 14.934 -26.147 1.00 . A A . 186 LEU H 1 1
9 27817 1 1 186 LEU HA H -17.570 14.947 -24.858 1.00 . A A . 186 LEU HA 1 1
9 27818 1 1 186 LEU HB2 H -16.874 13.219 -26.463 1.00 . A A . 186 LEU HB2 1 1
9 27819 1 1 186 LEU HB3 H -15.648 12.658 -25.351 1.00 . A A . 186 LEU HB3 1 1
9 27820 1 1 186 LEU HD11 H -17.088 10.481 -26.168 1.00 . A A . 186 LEU HD11 1 1
9 27821 1 1 186 LEU HD12 H -18.379 11.520 -26.768 1.00 . A A . 186 LEU HD12 1 1
9 27822 1 1 186 LEU HD13 H -18.714 10.338 -25.502 1.00 . A A . 186 LEU HD13 1 1
9 27823 1 1 186 LEU HD21 H -16.155 10.836 -23.892 1.00 . A A . 186 LEU HD21 1 1
9 27824 1 1 186 LEU HD22 H -17.780 10.652 -23.232 1.00 . A A . 186 LEU HD22 1 1
9 27825 1 1 186 LEU HD23 H -16.834 12.093 -22.858 1.00 . A A . 186 LEU HD23 1 1
9 27826 1 1 186 LEU HG H -18.544 12.564 -24.553 1.00 . A A . 186 LEU HG 1 1
9 27827 1 1 186 LEU N N -15.622 15.315 -25.424 1.00 . A A . 186 LEU N 1 1
9 27828 1 1 186 LEU O O -17.127 14.509 -22.404 1.00 . A A . 186 LEU O 1 1
9 27829 1 1 187 ALA C C -14.663 15.343 -20.866 1.00 . A A . 187 ALA C 1 1
9 27830 1 1 187 ALA CA C -14.495 14.033 -21.636 1.00 . A A . 187 ALA CA 1 1
9 27831 1 1 187 ALA CB C -13.044 13.588 -21.623 1.00 . A A . 187 ALA CB 1 1
9 27832 1 1 187 ALA H H -14.353 14.023 -23.743 1.00 . A A . 187 ALA H 1 1
9 27833 1 1 187 ALA HA H -15.079 13.269 -21.143 1.00 . A A . 187 ALA HA 1 1
9 27834 1 1 187 ALA HB1 H -12.725 13.410 -20.604 1.00 . A A . 187 ALA HB1 1 1
9 27835 1 1 187 ALA HB2 H -12.430 14.358 -22.065 1.00 . A A . 187 ALA HB2 1 1
9 27836 1 1 187 ALA HB3 H -12.945 12.677 -22.197 1.00 . A A . 187 ALA HB3 1 1
9 27837 1 1 187 ALA N N -14.984 14.138 -22.998 1.00 . A A . 187 ALA N 1 1
9 27838 1 1 187 ALA O O -15.040 15.330 -19.691 1.00 . A A . 187 ALA O 1 1
9 27839 1 1 188 GLU C C -15.953 18.039 -20.462 1.00 . A A . 188 GLU C 1 1
9 27840 1 1 188 GLU CA C -14.511 17.771 -20.848 1.00 . A A . 188 GLU CA 1 1
9 27841 1 1 188 GLU CB C -13.956 18.937 -21.698 1.00 . A A . 188 GLU CB 1 1
9 27842 1 1 188 GLU CD C -14.222 20.477 -23.655 1.00 . A A . 188 GLU CD 1 1
9 27843 1 1 188 GLU CG C -14.777 19.294 -22.904 1.00 . A A . 188 GLU CG 1 1
9 27844 1 1 188 GLU H H -14.103 16.446 -22.464 1.00 . A A . 188 GLU H 1 1
9 27845 1 1 188 GLU HA H -13.934 17.702 -19.939 1.00 . A A . 188 GLU HA 1 1
9 27846 1 1 188 GLU HB2 H -13.884 19.818 -21.090 1.00 . A A . 188 GLU HB2 1 1
9 27847 1 1 188 GLU HB3 H -12.967 18.674 -22.038 1.00 . A A . 188 GLU HB3 1 1
9 27848 1 1 188 GLU HG2 H -14.804 18.440 -23.562 1.00 . A A . 188 GLU HG2 1 1
9 27849 1 1 188 GLU HG3 H -15.779 19.526 -22.577 1.00 . A A . 188 GLU HG3 1 1
9 27850 1 1 188 GLU N N -14.393 16.482 -21.524 1.00 . A A . 188 GLU N 1 1
9 27851 1 1 188 GLU O O -16.218 18.559 -19.389 1.00 . A A . 188 GLU O 1 1
9 27852 1 1 188 GLU OE1 O -13.346 20.284 -24.527 1.00 . A A . 188 GLU OE1 1 1
9 27853 1 1 188 GLU OE2 O -14.665 21.617 -23.380 1.00 . A A . 188 GLU OE2 1 1
9 27854 1 1 189 MET C C -18.709 17.016 -19.834 1.00 . A A . 189 MET C 1 1
9 27855 1 1 189 MET CA C -18.303 17.827 -21.049 1.00 . A A . 189 MET CA 1 1
9 27856 1 1 189 MET CB C -19.156 17.440 -22.258 1.00 . A A . 189 MET CB 1 1
9 27857 1 1 189 MET CE C -21.119 19.955 -22.537 1.00 . A A . 189 MET CE 1 1
9 27858 1 1 189 MET CG C -19.009 18.384 -23.441 1.00 . A A . 189 MET CG 1 1
9 27859 1 1 189 MET H H -16.606 17.235 -22.179 1.00 . A A . 189 MET H 1 1
9 27860 1 1 189 MET HA H -18.461 18.873 -20.830 1.00 . A A . 189 MET HA 1 1
9 27861 1 1 189 MET HB2 H -18.869 16.450 -22.580 1.00 . A A . 189 MET HB2 1 1
9 27862 1 1 189 MET HB3 H -20.194 17.425 -21.962 1.00 . A A . 189 MET HB3 1 1
9 27863 1 1 189 MET HE1 H -21.692 19.564 -23.364 1.00 . A A . 189 MET HE1 1 1
9 27864 1 1 189 MET HE2 H -21.499 20.928 -22.265 1.00 . A A . 189 MET HE2 1 1
9 27865 1 1 189 MET HE3 H -21.203 19.288 -21.692 1.00 . A A . 189 MET HE3 1 1
9 27866 1 1 189 MET HG2 H -17.990 18.338 -23.795 1.00 . A A . 189 MET HG2 1 1
9 27867 1 1 189 MET HG3 H -19.676 18.062 -24.227 1.00 . A A . 189 MET HG3 1 1
9 27868 1 1 189 MET N N -16.885 17.646 -21.328 1.00 . A A . 189 MET N 1 1
9 27869 1 1 189 MET O O -19.488 17.472 -19.001 1.00 . A A . 189 MET O 1 1
9 27870 1 1 189 MET SD S -19.395 20.100 -23.018 1.00 . A A . 189 MET SD 1 1
9 27871 1 1 190 LEU C C -17.923 15.547 -17.319 1.00 . A A . 190 LEU C 1 1
9 27872 1 1 190 LEU CA C -18.419 14.932 -18.628 1.00 . A A . 190 LEU CA 1 1
9 27873 1 1 190 LEU CB C -17.729 13.598 -18.877 1.00 . A A . 190 LEU CB 1 1
9 27874 1 1 190 LEU CD1 C -19.314 12.211 -17.539 1.00 . A A . 190 LEU CD1 1 1
9 27875 1 1 190 LEU CD2 C -17.032 11.347 -18.083 1.00 . A A . 190 LEU CD2 1 1
9 27876 1 1 190 LEU CG C -17.858 12.575 -17.768 1.00 . A A . 190 LEU CG 1 1
9 27877 1 1 190 LEU H H -17.556 15.500 -20.440 1.00 . A A . 190 LEU H 1 1
9 27878 1 1 190 LEU HA H -19.483 14.768 -18.564 1.00 . A A . 190 LEU HA 1 1
9 27879 1 1 190 LEU HB2 H -18.140 13.170 -19.779 1.00 . A A . 190 LEU HB2 1 1
9 27880 1 1 190 LEU HB3 H -16.678 13.788 -19.038 1.00 . A A . 190 LEU HB3 1 1
9 27881 1 1 190 LEU HD11 H -19.383 11.468 -16.758 1.00 . A A . 190 LEU HD11 1 1
9 27882 1 1 190 LEU HD12 H -19.733 11.819 -18.453 1.00 . A A . 190 LEU HD12 1 1
9 27883 1 1 190 LEU HD13 H -19.856 13.097 -17.244 1.00 . A A . 190 LEU HD13 1 1
9 27884 1 1 190 LEU HD21 H -17.378 10.911 -19.009 1.00 . A A . 190 LEU HD21 1 1
9 27885 1 1 190 LEU HD22 H -17.132 10.628 -17.283 1.00 . A A . 190 LEU HD22 1 1
9 27886 1 1 190 LEU HD23 H -15.995 11.632 -18.187 1.00 . A A . 190 LEU HD23 1 1
9 27887 1 1 190 LEU HG H -17.476 13.018 -16.863 1.00 . A A . 190 LEU HG 1 1
9 27888 1 1 190 LEU N N -18.164 15.812 -19.738 1.00 . A A . 190 LEU N 1 1
9 27889 1 1 190 LEU O O -18.614 15.514 -16.302 1.00 . A A . 190 LEU O 1 1
9 27890 1 1 191 LEU C C -16.900 17.937 -15.744 1.00 . A A . 191 LEU C 1 1
9 27891 1 1 191 LEU CA C -16.112 16.729 -16.192 1.00 . A A . 191 LEU CA 1 1
9 27892 1 1 191 LEU CB C -14.695 17.143 -16.506 1.00 . A A . 191 LEU CB 1 1
9 27893 1 1 191 LEU CD1 C -12.392 16.554 -17.146 1.00 . A A . 191 LEU CD1 1 1
9 27894 1 1 191 LEU CD2 C -13.668 15.068 -15.620 1.00 . A A . 191 LEU CD2 1 1
9 27895 1 1 191 LEU CG C -13.744 16.008 -16.801 1.00 . A A . 191 LEU CG 1 1
9 27896 1 1 191 LEU H H -16.227 16.073 -18.208 1.00 . A A . 191 LEU H 1 1
9 27897 1 1 191 LEU HA H -16.089 16.006 -15.393 1.00 . A A . 191 LEU HA 1 1
9 27898 1 1 191 LEU HB2 H -14.718 17.800 -17.363 1.00 . A A . 191 LEU HB2 1 1
9 27899 1 1 191 LEU HB3 H -14.309 17.695 -15.662 1.00 . A A . 191 LEU HB3 1 1
9 27900 1 1 191 LEU HD11 H -11.986 17.062 -16.285 1.00 . A A . 191 LEU HD11 1 1
9 27901 1 1 191 LEU HD12 H -12.507 17.257 -17.956 1.00 . A A . 191 LEU HD12 1 1
9 27902 1 1 191 LEU HD13 H -11.737 15.750 -17.443 1.00 . A A . 191 LEU HD13 1 1
9 27903 1 1 191 LEU HD21 H -13.341 15.615 -14.749 1.00 . A A . 191 LEU HD21 1 1
9 27904 1 1 191 LEU HD22 H -12.973 14.271 -15.836 1.00 . A A . 191 LEU HD22 1 1
9 27905 1 1 191 LEU HD23 H -14.651 14.658 -15.439 1.00 . A A . 191 LEU HD23 1 1
9 27906 1 1 191 LEU HG H -14.108 15.452 -17.653 1.00 . A A . 191 LEU HG 1 1
9 27907 1 1 191 LEU N N -16.723 16.099 -17.361 1.00 . A A . 191 LEU N 1 1
9 27908 1 1 191 LEU O O -17.082 18.167 -14.554 1.00 . A A . 191 LEU O 1 1
9 27909 1 1 192 LYS C C -19.462 19.586 -15.719 1.00 . A A . 192 LYS C 1 1
9 27910 1 1 192 LYS CA C -18.164 19.903 -16.467 1.00 . A A . 192 LYS CA 1 1
9 27911 1 1 192 LYS CB C -18.490 20.601 -17.793 1.00 . A A . 192 LYS CB 1 1
9 27912 1 1 192 LYS CD C -17.654 21.810 -19.831 1.00 . A A . 192 LYS CD 1 1
9 27913 1 1 192 LYS CE C -16.430 22.344 -20.556 1.00 . A A . 192 LYS CE 1 1
9 27914 1 1 192 LYS CG C -17.274 21.160 -18.512 1.00 . A A . 192 LYS CG 1 1
9 27915 1 1 192 LYS H H -17.162 18.415 -17.632 1.00 . A A . 192 LYS H 1 1
9 27916 1 1 192 LYS HA H -17.567 20.568 -15.861 1.00 . A A . 192 LYS HA 1 1
9 27917 1 1 192 LYS HB2 H -18.972 19.891 -18.449 1.00 . A A . 192 LYS HB2 1 1
9 27918 1 1 192 LYS HB3 H -19.172 21.415 -17.598 1.00 . A A . 192 LYS HB3 1 1
9 27919 1 1 192 LYS HD2 H -18.140 21.077 -20.458 1.00 . A A . 192 LYS HD2 1 1
9 27920 1 1 192 LYS HD3 H -18.333 22.627 -19.636 1.00 . A A . 192 LYS HD3 1 1
9 27921 1 1 192 LYS HE2 H -15.952 23.084 -19.931 1.00 . A A . 192 LYS HE2 1 1
9 27922 1 1 192 LYS HE3 H -15.745 21.527 -20.731 1.00 . A A . 192 LYS HE3 1 1
9 27923 1 1 192 LYS HG2 H -16.800 21.898 -17.882 1.00 . A A . 192 LYS HG2 1 1
9 27924 1 1 192 LYS HG3 H -16.581 20.353 -18.705 1.00 . A A . 192 LYS HG3 1 1
9 27925 1 1 192 LYS HZ1 H -17.347 22.313 -22.430 1.00 . A A . 192 LYS HZ1 1 1
9 27926 1 1 192 LYS HZ2 H -15.919 23.205 -22.383 1.00 . A A . 192 LYS HZ2 1 1
9 27927 1 1 192 LYS HZ3 H -17.331 23.840 -21.702 1.00 . A A . 192 LYS HZ3 1 1
9 27928 1 1 192 LYS N N -17.376 18.685 -16.712 1.00 . A A . 192 LYS N 1 1
9 27929 1 1 192 LYS NZ N -16.782 22.967 -21.855 1.00 . A A . 192 LYS NZ 1 1
9 27930 1 1 192 LYS O O -20.102 20.477 -15.156 1.00 . A A . 192 LYS O 1 1
9 27931 1 1 193 LYS C C -20.906 17.831 -13.543 1.00 . A A . 193 LYS C 1 1
9 27932 1 1 193 LYS CA C -21.066 17.883 -15.066 1.00 . A A . 193 LYS CA 1 1
9 27933 1 1 193 LYS CB C -21.508 16.516 -15.592 1.00 . A A . 193 LYS CB 1 1
9 27934 1 1 193 LYS CD C -22.331 15.146 -17.529 1.00 . A A . 193 LYS CD 1 1
9 27935 1 1 193 LYS CE C -22.660 15.147 -19.015 1.00 . A A . 193 LYS CE 1 1
9 27936 1 1 193 LYS CG C -21.890 16.522 -17.060 1.00 . A A . 193 LYS CG 1 1
9 27937 1 1 193 LYS H H -19.294 17.659 -16.195 1.00 . A A . 193 LYS H 1 1
9 27938 1 1 193 LYS HA H -21.836 18.602 -15.302 1.00 . A A . 193 LYS HA 1 1
9 27939 1 1 193 LYS HB2 H -20.700 15.813 -15.457 1.00 . A A . 193 LYS HB2 1 1
9 27940 1 1 193 LYS HB3 H -22.362 16.182 -15.022 1.00 . A A . 193 LYS HB3 1 1
9 27941 1 1 193 LYS HD2 H -21.534 14.441 -17.348 1.00 . A A . 193 LYS HD2 1 1
9 27942 1 1 193 LYS HD3 H -23.209 14.850 -16.974 1.00 . A A . 193 LYS HD3 1 1
9 27943 1 1 193 LYS HE2 H -21.785 15.458 -19.564 1.00 . A A . 193 LYS HE2 1 1
9 27944 1 1 193 LYS HE3 H -22.932 14.145 -19.310 1.00 . A A . 193 LYS HE3 1 1
9 27945 1 1 193 LYS HG2 H -22.703 17.217 -17.206 1.00 . A A . 193 LYS HG2 1 1
9 27946 1 1 193 LYS HG3 H -21.036 16.837 -17.641 1.00 . A A . 193 LYS HG3 1 1
9 27947 1 1 193 LYS HZ1 H -23.522 17.045 -19.102 1.00 . A A . 193 LYS HZ1 1 1
9 27948 1 1 193 LYS HZ2 H -24.628 15.810 -18.795 1.00 . A A . 193 LYS HZ2 1 1
9 27949 1 1 193 LYS HZ3 H -24.005 16.015 -20.351 1.00 . A A . 193 LYS HZ3 1 1
9 27950 1 1 193 LYS N N -19.848 18.321 -15.727 1.00 . A A . 193 LYS N 1 1
9 27951 1 1 193 LYS NZ N -23.779 16.067 -19.337 1.00 . A A . 193 LYS NZ 1 1
9 27952 1 1 193 LYS O O -21.883 17.619 -12.829 1.00 . A A . 193 LYS O 1 1
9 27953 1 1 194 ASP C C -20.115 19.198 -10.936 1.00 . A A . 194 ASP C 1 1
9 27954 1 1 194 ASP CA C -19.457 17.987 -11.584 1.00 . A A . 194 ASP CA 1 1
9 27955 1 1 194 ASP CB C -17.956 17.957 -11.223 1.00 . A A . 194 ASP CB 1 1
9 27956 1 1 194 ASP CG C -17.314 19.339 -11.164 1.00 . A A . 194 ASP CG 1 1
9 27957 1 1 194 ASP H H -18.919 18.176 -13.646 1.00 . A A . 194 ASP H 1 1
9 27958 1 1 194 ASP HA H -19.934 17.098 -11.204 1.00 . A A . 194 ASP HA 1 1
9 27959 1 1 194 ASP HB2 H -17.836 17.492 -10.256 1.00 . A A . 194 ASP HB2 1 1
9 27960 1 1 194 ASP HB3 H -17.432 17.369 -11.962 1.00 . A A . 194 ASP HB3 1 1
9 27961 1 1 194 ASP N N -19.677 18.019 -13.040 1.00 . A A . 194 ASP N 1 1
9 27962 1 1 194 ASP O O -20.382 19.215 -9.732 1.00 . A A . 194 ASP O 1 1
9 27963 1 1 194 ASP OD1 O -16.878 19.850 -12.210 1.00 . A A . 194 ASP OD1 1 1
9 27964 1 1 194 ASP OD2 O -17.236 19.914 -10.057 1.00 . A A . 194 ASP OD2 1 1
9 27965 1 1 195 GLY C C -22.491 21.404 -11.658 1.00 . A A . 195 GLY C 1 1
9 27966 1 1 195 GLY CA C -21.031 21.393 -11.271 1.00 . A A . 195 GLY CA 1 1
9 27967 1 1 195 GLY H H -20.114 20.130 -12.687 1.00 . A A . 195 GLY H 1 1
9 27968 1 1 195 GLY HA2 H -20.950 21.436 -10.195 1.00 . A A . 195 GLY HA2 1 1
9 27969 1 1 195 GLY HA3 H -20.550 22.260 -11.698 1.00 . A A . 195 GLY HA3 1 1
9 27970 1 1 195 GLY N N -20.373 20.205 -11.744 1.00 . A A . 195 GLY N 1 1
9 27971 1 1 195 GLY O O -23.094 20.345 -11.866 1.00 . A A . 195 GLY O 1 1
9 27972 1 1 196 LEU C C -24.550 23.502 -13.449 1.00 . A A . 196 LEU C 1 1
9 27973 1 1 196 LEU CA C -24.447 22.725 -12.145 1.00 . A A . 196 LEU CA 1 1
9 27974 1 1 196 LEU CB C -25.239 23.435 -11.053 1.00 . A A . 196 LEU CB 1 1
9 27975 1 1 196 LEU CD1 C -27.464 22.407 -11.603 1.00 . A A . 196 LEU CD1 1 1
9 27976 1 1 196 LEU CD2 C -27.351 24.527 -10.281 1.00 . A A . 196 LEU CD2 1 1
9 27977 1 1 196 LEU CG C -26.705 23.707 -11.379 1.00 . A A . 196 LEU CG 1 1
9 27978 1 1 196 LEU H H -22.542 23.389 -11.563 1.00 . A A . 196 LEU H 1 1
9 27979 1 1 196 LEU HA H -24.858 21.737 -12.292 1.00 . A A . 196 LEU HA 1 1
9 27980 1 1 196 LEU HB2 H -25.198 22.829 -10.159 1.00 . A A . 196 LEU HB2 1 1
9 27981 1 1 196 LEU HB3 H -24.759 24.380 -10.848 1.00 . A A . 196 LEU HB3 1 1
9 27982 1 1 196 LEU HD11 H -28.499 22.627 -11.819 1.00 . A A . 196 LEU HD11 1 1
9 27983 1 1 196 LEU HD12 H -27.403 21.796 -10.714 1.00 . A A . 196 LEU HD12 1 1
9 27984 1 1 196 LEU HD13 H -27.028 21.875 -12.435 1.00 . A A . 196 LEU HD13 1 1
9 27985 1 1 196 LEU HD21 H -28.387 24.702 -10.527 1.00 . A A . 196 LEU HD21 1 1
9 27986 1 1 196 LEU HD22 H -26.837 25.471 -10.188 1.00 . A A . 196 LEU HD22 1 1
9 27987 1 1 196 LEU HD23 H -27.288 23.990 -9.347 1.00 . A A . 196 LEU HD23 1 1
9 27988 1 1 196 LEU HG H -26.746 24.278 -12.294 1.00 . A A . 196 LEU HG 1 1
9 27989 1 1 196 LEU N N -23.063 22.581 -11.754 1.00 . A A . 196 LEU N 1 1
9 27990 1 1 196 LEU O O -24.285 22.893 -14.520 1.00 . A A . 196 LEU O 1 1
10 27991 1 1 1 MET C C 2.625 1.443 -2.171 1.00 . A A . 1 MET C 1 1
10 27992 1 1 1 MET CA C 2.499 -0.048 -1.933 1.00 . A A . 1 MET CA 1 1
10 27993 1 1 1 MET CB C 1.041 -0.450 -2.150 1.00 . A A . 1 MET CB 1 1
10 27994 1 1 1 MET CE C 0.402 -2.883 -4.339 1.00 . A A . 1 MET CE 1 1
10 27995 1 1 1 MET CG C 0.547 -0.230 -3.567 1.00 . A A . 1 MET CG 1 1
10 27996 1 1 1 MET H1 H 3.943 -0.095 -0.464 1.00 . A A . 1 MET H1 1 1
10 27997 1 1 1 MET HA H 3.118 -0.569 -2.648 1.00 . A A . 1 MET HA 1 1
10 27998 1 1 1 MET HB2 H 0.932 -1.497 -1.928 1.00 . A A . 1 MET HB2 1 1
10 27999 1 1 1 MET HB3 H 0.419 0.129 -1.489 1.00 . A A . 1 MET HB3 1 1
10 28000 1 1 1 MET HE1 H -0.660 -2.729 -4.464 1.00 . A A . 1 MET HE1 1 1
10 28001 1 1 1 MET HE2 H 0.610 -3.159 -3.317 1.00 . A A . 1 MET HE2 1 1
10 28002 1 1 1 MET HE3 H 0.730 -3.671 -5.001 1.00 . A A . 1 MET HE3 1 1
10 28003 1 1 1 MET HG2 H -0.523 -0.344 -3.588 1.00 . A A . 1 MET HG2 1 1
10 28004 1 1 1 MET HG3 H 0.804 0.776 -3.865 1.00 . A A . 1 MET HG3 1 1
10 28005 1 1 1 MET N N 2.954 -0.407 -0.574 1.00 . A A . 1 MET N 1 1
10 28006 1 1 1 MET O O 2.177 2.261 -1.362 1.00 . A A . 1 MET O 1 1
10 28007 1 1 1 MET SD S 1.271 -1.372 -4.746 1.00 . A A . 1 MET SD 1 1
10 28008 1 1 2 ASP C C 2.727 3.276 -5.058 1.00 . A A . 2 ASP C 1 1
10 28009 1 1 2 ASP CA C 3.354 3.159 -3.703 1.00 . A A . 2 ASP CA 1 1
10 28010 1 1 2 ASP CB C 4.809 3.622 -3.738 1.00 . A A . 2 ASP CB 1 1
10 28011 1 1 2 ASP CG C 5.480 3.554 -2.377 1.00 . A A . 2 ASP CG 1 1
10 28012 1 1 2 ASP H H 3.598 1.076 -3.845 1.00 . A A . 2 ASP H 1 1
10 28013 1 1 2 ASP HA H 2.791 3.770 -3.008 1.00 . A A . 2 ASP HA 1 1
10 28014 1 1 2 ASP HB2 H 5.353 2.995 -4.425 1.00 . A A . 2 ASP HB2 1 1
10 28015 1 1 2 ASP HB3 H 4.847 4.639 -4.095 1.00 . A A . 2 ASP HB3 1 1
10 28016 1 1 2 ASP N N 3.231 1.783 -3.273 1.00 . A A . 2 ASP N 1 1
10 28017 1 1 2 ASP O O 2.447 2.270 -5.683 1.00 . A A . 2 ASP O 1 1
10 28018 1 1 2 ASP OD1 O 4.932 4.126 -1.402 1.00 . A A . 2 ASP OD1 1 1
10 28019 1 1 2 ASP OD2 O 6.551 2.921 -2.270 1.00 . A A . 2 ASP OD2 1 1
10 28020 1 1 3 ALA C C 2.764 5.254 -7.798 1.00 . A A . 3 ALA C 1 1
10 28021 1 1 3 ALA CA C 1.831 4.632 -6.795 1.00 . A A . 3 ALA CA 1 1
10 28022 1 1 3 ALA CB C 0.572 5.468 -6.654 1.00 . A A . 3 ALA CB 1 1
10 28023 1 1 3 ALA H H 2.763 5.254 -4.992 1.00 . A A . 3 ALA H 1 1
10 28024 1 1 3 ALA HA H 1.543 3.653 -7.141 1.00 . A A . 3 ALA HA 1 1
10 28025 1 1 3 ALA HB1 H -0.097 4.998 -5.948 1.00 . A A . 3 ALA HB1 1 1
10 28026 1 1 3 ALA HB2 H 0.084 5.547 -7.614 1.00 . A A . 3 ALA HB2 1 1
10 28027 1 1 3 ALA HB3 H 0.833 6.454 -6.301 1.00 . A A . 3 ALA HB3 1 1
10 28028 1 1 3 ALA N N 2.484 4.467 -5.514 1.00 . A A . 3 ALA N 1 1
10 28029 1 1 3 ALA O O 3.350 6.292 -7.539 1.00 . A A . 3 ALA O 1 1
10 28030 1 1 4 LEU C C 2.900 5.773 -11.046 1.00 . A A . 4 LEU C 1 1
10 28031 1 1 4 LEU CA C 3.746 5.118 -9.991 1.00 . A A . 4 LEU CA 1 1
10 28032 1 1 4 LEU CB C 4.521 4.001 -10.655 1.00 . A A . 4 LEU CB 1 1
10 28033 1 1 4 LEU CD1 C 6.665 5.202 -11.087 1.00 . A A . 4 LEU CD1 1 1
10 28034 1 1 4 LEU CD2 C 5.973 3.303 -12.555 1.00 . A A . 4 LEU CD2 1 1
10 28035 1 1 4 LEU CG C 5.503 4.461 -11.717 1.00 . A A . 4 LEU CG 1 1
10 28036 1 1 4 LEU H H 2.438 3.759 -9.079 1.00 . A A . 4 LEU H 1 1
10 28037 1 1 4 LEU HA H 4.436 5.835 -9.575 1.00 . A A . 4 LEU HA 1 1
10 28038 1 1 4 LEU HB2 H 5.048 3.440 -9.901 1.00 . A A . 4 LEU HB2 1 1
10 28039 1 1 4 LEU HB3 H 3.810 3.340 -11.128 1.00 . A A . 4 LEU HB3 1 1
10 28040 1 1 4 LEU HD11 H 6.310 6.110 -10.617 1.00 . A A . 4 LEU HD11 1 1
10 28041 1 1 4 LEU HD12 H 7.389 5.444 -11.848 1.00 . A A . 4 LEU HD12 1 1
10 28042 1 1 4 LEU HD13 H 7.128 4.572 -10.342 1.00 . A A . 4 LEU HD13 1 1
10 28043 1 1 4 LEU HD21 H 5.112 2.814 -12.986 1.00 . A A . 4 LEU HD21 1 1
10 28044 1 1 4 LEU HD22 H 6.521 2.610 -11.936 1.00 . A A . 4 LEU HD22 1 1
10 28045 1 1 4 LEU HD23 H 6.606 3.676 -13.346 1.00 . A A . 4 LEU HD23 1 1
10 28046 1 1 4 LEU HG H 4.994 5.159 -12.368 1.00 . A A . 4 LEU HG 1 1
10 28047 1 1 4 LEU N N 2.903 4.613 -8.937 1.00 . A A . 4 LEU N 1 1
10 28048 1 1 4 LEU O O 1.972 5.159 -11.573 1.00 . A A . 4 LEU O 1 1
10 28049 1 1 5 ILE C C 3.400 8.075 -13.511 1.00 . A A . 5 ILE C 1 1
10 28050 1 1 5 ILE CA C 2.475 7.696 -12.382 1.00 . A A . 5 ILE CA 1 1
10 28051 1 1 5 ILE CB C 1.765 8.950 -11.823 1.00 . A A . 5 ILE CB 1 1
10 28052 1 1 5 ILE CD1 C 0.194 9.723 -9.955 1.00 . A A . 5 ILE CD1 1 1
10 28053 1 1 5 ILE CG1 C 0.853 8.555 -10.653 1.00 . A A . 5 ILE CG1 1 1
10 28054 1 1 5 ILE CG2 C 0.948 9.618 -12.921 1.00 . A A . 5 ILE CG2 1 1
10 28055 1 1 5 ILE H H 3.972 7.427 -10.916 1.00 . A A . 5 ILE H 1 1
10 28056 1 1 5 ILE HA H 1.733 7.025 -12.777 1.00 . A A . 5 ILE HA 1 1
10 28057 1 1 5 ILE HB H 2.512 9.644 -11.474 1.00 . A A . 5 ILE HB 1 1
10 28058 1 1 5 ILE HD11 H -0.465 10.230 -10.645 1.00 . A A . 5 ILE HD11 1 1
10 28059 1 1 5 ILE HD12 H 0.950 10.408 -9.603 1.00 . A A . 5 ILE HD12 1 1
10 28060 1 1 5 ILE HD13 H -0.383 9.361 -9.113 1.00 . A A . 5 ILE HD13 1 1
10 28061 1 1 5 ILE HG12 H 0.069 7.910 -11.018 1.00 . A A . 5 ILE HG12 1 1
10 28062 1 1 5 ILE HG13 H 1.438 8.017 -9.921 1.00 . A A . 5 ILE HG13 1 1
10 28063 1 1 5 ILE HG21 H 1.599 9.907 -13.733 1.00 . A A . 5 ILE HG21 1 1
10 28064 1 1 5 ILE HG22 H 0.454 10.490 -12.522 1.00 . A A . 5 ILE HG22 1 1
10 28065 1 1 5 ILE HG23 H 0.208 8.918 -13.283 1.00 . A A . 5 ILE HG23 1 1
10 28066 1 1 5 ILE N N 3.210 6.995 -11.365 1.00 . A A . 5 ILE N 1 1
10 28067 1 1 5 ILE O O 4.234 8.958 -13.367 1.00 . A A . 5 ILE O 1 1
10 28068 1 1 6 MET C C 3.606 8.811 -16.558 1.00 . A A . 6 MET C 1 1
10 28069 1 1 6 MET CA C 4.065 7.610 -15.762 1.00 . A A . 6 MET CA 1 1
10 28070 1 1 6 MET CB C 4.037 6.358 -16.587 1.00 . A A . 6 MET CB 1 1
10 28071 1 1 6 MET CE C 5.762 3.921 -17.696 1.00 . A A . 6 MET CE 1 1
10 28072 1 1 6 MET CG C 4.868 6.461 -17.777 1.00 . A A . 6 MET CG 1 1
10 28073 1 1 6 MET H H 2.576 6.702 -14.722 1.00 . A A . 6 MET H 1 1
10 28074 1 1 6 MET HA H 5.078 7.803 -15.461 1.00 . A A . 6 MET HA 1 1
10 28075 1 1 6 MET HB2 H 4.402 5.537 -15.982 1.00 . A A . 6 MET HB2 1 1
10 28076 1 1 6 MET HB3 H 3.023 6.155 -16.884 1.00 . A A . 6 MET HB3 1 1
10 28077 1 1 6 MET HE1 H 6.701 4.403 -17.433 1.00 . A A . 6 MET HE1 1 1
10 28078 1 1 6 MET HE2 H 5.963 2.983 -18.190 1.00 . A A . 6 MET HE2 1 1
10 28079 1 1 6 MET HE3 H 5.192 3.747 -16.797 1.00 . A A . 6 MET HE3 1 1
10 28080 1 1 6 MET HG2 H 4.513 7.305 -18.332 1.00 . A A . 6 MET HG2 1 1
10 28081 1 1 6 MET HG3 H 5.858 6.625 -17.402 1.00 . A A . 6 MET HG3 1 1
10 28082 1 1 6 MET N N 3.251 7.399 -14.631 1.00 . A A . 6 MET N 1 1
10 28083 1 1 6 MET O O 2.659 8.743 -17.329 1.00 . A A . 6 MET O 1 1
10 28084 1 1 6 MET SD S 4.848 4.985 -18.779 1.00 . A A . 6 MET SD 1 1
10 28085 1 1 7 ALA C C 5.167 11.639 -17.814 1.00 . A A . 7 ALA C 1 1
10 28086 1 1 7 ALA CA C 3.980 11.161 -16.974 1.00 . A A . 7 ALA CA 1 1
10 28087 1 1 7 ALA CB C 3.593 12.204 -15.943 1.00 . A A . 7 ALA CB 1 1
10 28088 1 1 7 ALA H H 5.027 9.875 -15.691 1.00 . A A . 7 ALA H 1 1
10 28089 1 1 7 ALA HA H 3.133 11.004 -17.626 1.00 . A A . 7 ALA HA 1 1
10 28090 1 1 7 ALA HB1 H 2.754 11.839 -15.372 1.00 . A A . 7 ALA HB1 1 1
10 28091 1 1 7 ALA HB2 H 3.322 13.125 -16.436 1.00 . A A . 7 ALA HB2 1 1
10 28092 1 1 7 ALA HB3 H 4.427 12.382 -15.280 1.00 . A A . 7 ALA HB3 1 1
10 28093 1 1 7 ALA N N 4.271 9.914 -16.317 1.00 . A A . 7 ALA N 1 1
10 28094 1 1 7 ALA O O 6.101 12.234 -17.287 1.00 . A A . 7 ALA O 1 1
10 28095 1 1 8 GLY C C 6.746 10.761 -20.869 1.00 . A A . 8 GLY C 1 1
10 28096 1 1 8 GLY CA C 6.198 11.843 -19.961 1.00 . A A . 8 GLY CA 1 1
10 28097 1 1 8 GLY H H 4.391 10.862 -19.456 1.00 . A A . 8 GLY H 1 1
10 28098 1 1 8 GLY HA2 H 5.837 12.657 -20.568 1.00 . A A . 8 GLY HA2 1 1
10 28099 1 1 8 GLY HA3 H 7.003 12.210 -19.342 1.00 . A A . 8 GLY HA3 1 1
10 28100 1 1 8 GLY N N 5.132 11.381 -19.096 1.00 . A A . 8 GLY N 1 1
10 28101 1 1 8 GLY O O 7.796 10.176 -20.585 1.00 . A A . 8 GLY O 1 1
10 28102 1 1 9 GLY C C 5.635 9.429 -24.138 1.00 . A A . 9 GLY C 1 1
10 28103 1 1 9 GLY CA C 6.510 9.499 -22.909 1.00 . A A . 9 GLY CA 1 1
10 28104 1 1 9 GLY H H 5.217 10.998 -22.150 1.00 . A A . 9 GLY H 1 1
10 28105 1 1 9 GLY HA2 H 7.519 9.735 -23.212 1.00 . A A . 9 GLY HA2 1 1
10 28106 1 1 9 GLY HA3 H 6.505 8.537 -22.419 1.00 . A A . 9 GLY HA3 1 1
10 28107 1 1 9 GLY N N 6.057 10.507 -21.972 1.00 . A A . 9 GLY N 1 1
10 28108 1 1 9 GLY O O 5.038 10.434 -24.539 1.00 . A A . 9 GLY O 1 1
10 28109 1 1 10 LYS C C 3.489 7.282 -25.551 1.00 . A A . 10 LYS C 1 1
10 28110 1 1 10 LYS CA C 4.734 8.067 -25.934 1.00 . A A . 10 LYS CA 1 1
10 28111 1 1 10 LYS CB C 5.458 7.355 -27.076 1.00 . A A . 10 LYS CB 1 1
10 28112 1 1 10 LYS CD C 7.199 7.405 -28.864 1.00 . A A . 10 LYS CD 1 1
10 28113 1 1 10 LYS CE C 8.300 8.210 -29.522 1.00 . A A . 10 LYS CE 1 1
10 28114 1 1 10 LYS CG C 6.573 8.161 -27.708 1.00 . A A . 10 LYS CG 1 1
10 28115 1 1 10 LYS H H 6.180 7.535 -24.477 1.00 . A A . 10 LYS H 1 1
10 28116 1 1 10 LYS HA H 4.426 9.044 -26.277 1.00 . A A . 10 LYS HA 1 1
10 28117 1 1 10 LYS HB2 H 5.882 6.437 -26.698 1.00 . A A . 10 LYS HB2 1 1
10 28118 1 1 10 LYS HB3 H 4.738 7.115 -27.845 1.00 . A A . 10 LYS HB3 1 1
10 28119 1 1 10 LYS HD2 H 7.615 6.480 -28.494 1.00 . A A . 10 LYS HD2 1 1
10 28120 1 1 10 LYS HD3 H 6.434 7.189 -29.596 1.00 . A A . 10 LYS HD3 1 1
10 28121 1 1 10 LYS HE2 H 7.886 9.142 -29.874 1.00 . A A . 10 LYS HE2 1 1
10 28122 1 1 10 LYS HE3 H 9.067 8.412 -28.788 1.00 . A A . 10 LYS HE3 1 1
10 28123 1 1 10 LYS HG2 H 6.171 9.094 -28.074 1.00 . A A . 10 LYS HG2 1 1
10 28124 1 1 10 LYS HG3 H 7.331 8.358 -26.964 1.00 . A A . 10 LYS HG3 1 1
10 28125 1 1 10 LYS HZ1 H 9.367 6.616 -30.333 1.00 . A A . 10 LYS HZ1 1 1
10 28126 1 1 10 LYS HZ2 H 9.614 8.078 -31.136 1.00 . A A . 10 LYS HZ2 1 1
10 28127 1 1 10 LYS HZ3 H 8.171 7.229 -31.356 1.00 . A A . 10 LYS HZ3 1 1
10 28128 1 1 10 LYS N N 5.605 8.269 -24.781 1.00 . A A . 10 LYS N 1 1
10 28129 1 1 10 LYS NZ N 8.903 7.483 -30.665 1.00 . A A . 10 LYS NZ 1 1
10 28130 1 1 10 LYS O O 2.541 7.195 -26.332 1.00 . A A . 10 LYS O 1 1
10 28131 1 1 11 GLY C C 2.223 4.635 -24.658 1.00 . A A . 11 GLY C 1 1
10 28132 1 1 11 GLY CA C 2.362 5.933 -23.889 1.00 . A A . 11 GLY CA 1 1
10 28133 1 1 11 GLY H H 4.272 6.832 -23.764 1.00 . A A . 11 GLY H 1 1
10 28134 1 1 11 GLY HA2 H 2.491 5.709 -22.840 1.00 . A A . 11 GLY HA2 1 1
10 28135 1 1 11 GLY HA3 H 1.461 6.514 -24.018 1.00 . A A . 11 GLY HA3 1 1
10 28136 1 1 11 GLY N N 3.496 6.715 -24.347 1.00 . A A . 11 GLY N 1 1
10 28137 1 1 11 GLY O O 2.901 3.649 -24.361 1.00 . A A . 11 GLY O 1 1
10 28138 1 1 12 THR C C 2.391 3.163 -27.296 1.00 . A A . 12 THR C 1 1
10 28139 1 1 12 THR CA C 1.120 3.481 -26.487 1.00 . A A . 12 THR CA 1 1
10 28140 1 1 12 THR CB C -0.068 3.733 -27.450 1.00 . A A . 12 THR CB 1 1
10 28141 1 1 12 THR CG2 C -0.332 2.521 -28.336 1.00 . A A . 12 THR CG2 1 1
10 28142 1 1 12 THR H H 0.845 5.465 -25.817 1.00 . A A . 12 THR H 1 1
10 28143 1 1 12 THR HA H 0.883 2.639 -25.852 1.00 . A A . 12 THR HA 1 1
10 28144 1 1 12 THR HB H 0.168 4.581 -28.076 1.00 . A A . 12 THR HB 1 1
10 28145 1 1 12 THR HG1 H -1.023 4.565 -25.929 1.00 . A A . 12 THR HG1 1 1
10 28146 1 1 12 THR HG21 H 0.540 2.323 -28.942 1.00 . A A . 12 THR HG21 1 1
10 28147 1 1 12 THR HG22 H -1.178 2.720 -28.976 1.00 . A A . 12 THR HG22 1 1
10 28148 1 1 12 THR HG23 H -0.543 1.662 -27.717 1.00 . A A . 12 THR HG23 1 1
10 28149 1 1 12 THR N N 1.344 4.639 -25.641 1.00 . A A . 12 THR N 1 1
10 28150 1 1 12 THR O O 3.068 4.072 -27.772 1.00 . A A . 12 THR O 1 1
10 28151 1 1 12 THR OG1 O -1.251 4.025 -26.692 1.00 . A A . 12 THR OG1 1 1
10 28152 1 1 13 ARG C C 3.851 1.930 -29.635 1.00 . A A . 13 ARG C 1 1
10 28153 1 1 13 ARG CA C 3.910 1.464 -28.183 1.00 . A A . 13 ARG CA 1 1
10 28154 1 1 13 ARG CB C 4.130 -0.050 -28.094 1.00 . A A . 13 ARG CB 1 1
10 28155 1 1 13 ARG CD C 4.707 -2.027 -26.629 1.00 . A A . 13 ARG CD 1 1
10 28156 1 1 13 ARG CG C 4.576 -0.513 -26.713 1.00 . A A . 13 ARG CG 1 1
10 28157 1 1 13 ARG CZ C 3.267 -4.039 -26.643 1.00 . A A . 13 ARG CZ 1 1
10 28158 1 1 13 ARG H H 2.140 1.187 -27.038 1.00 . A A . 13 ARG H 1 1
10 28159 1 1 13 ARG HA H 4.750 1.960 -27.716 1.00 . A A . 13 ARG HA 1 1
10 28160 1 1 13 ARG HB2 H 3.206 -0.553 -28.340 1.00 . A A . 13 ARG HB2 1 1
10 28161 1 1 13 ARG HB3 H 4.888 -0.336 -28.808 1.00 . A A . 13 ARG HB3 1 1
10 28162 1 1 13 ARG HD2 H 5.308 -2.368 -27.459 1.00 . A A . 13 ARG HD2 1 1
10 28163 1 1 13 ARG HD3 H 5.203 -2.279 -25.703 1.00 . A A . 13 ARG HD3 1 1
10 28164 1 1 13 ARG HE H 2.606 -2.139 -26.706 1.00 . A A . 13 ARG HE 1 1
10 28165 1 1 13 ARG HG2 H 5.535 -0.070 -26.488 1.00 . A A . 13 ARG HG2 1 1
10 28166 1 1 13 ARG HG3 H 3.849 -0.183 -25.984 1.00 . A A . 13 ARG HG3 1 1
10 28167 1 1 13 ARG HH11 H 5.259 -4.435 -26.664 1.00 . A A . 13 ARG HH11 1 1
10 28168 1 1 13 ARG HH12 H 4.232 -5.822 -26.618 1.00 . A A . 13 ARG HH12 1 1
10 28169 1 1 13 ARG HH21 H 1.230 -4.016 -26.634 1.00 . A A . 13 ARG HH21 1 1
10 28170 1 1 13 ARG HH22 H 1.961 -5.582 -26.574 1.00 . A A . 13 ARG HH22 1 1
10 28171 1 1 13 ARG N N 2.714 1.875 -27.441 1.00 . A A . 13 ARG N 1 1
10 28172 1 1 13 ARG NE N 3.411 -2.710 -26.675 1.00 . A A . 13 ARG NE 1 1
10 28173 1 1 13 ARG NH1 N 4.338 -4.823 -26.641 1.00 . A A . 13 ARG NH1 1 1
10 28174 1 1 13 ARG NH2 N 2.059 -4.583 -26.622 1.00 . A A . 13 ARG NH2 1 1
10 28175 1 1 13 ARG O O 4.866 2.317 -30.213 1.00 . A A . 13 ARG O 1 1
10 28176 1 1 14 MET C C 2.353 3.910 -31.607 1.00 . A A . 14 MET C 1 1
10 28177 1 1 14 MET CA C 2.465 2.384 -31.584 1.00 . A A . 14 MET CA 1 1
10 28178 1 1 14 MET CB C 1.226 1.752 -32.224 1.00 . A A . 14 MET CB 1 1
10 28179 1 1 14 MET CE C 2.626 -1.781 -33.945 1.00 . A A . 14 MET CE 1 1
10 28180 1 1 14 MET CG C 1.390 0.281 -32.562 1.00 . A A . 14 MET CG 1 1
10 28181 1 1 14 MET H H 1.905 1.523 -29.727 1.00 . A A . 14 MET H 1 1
10 28182 1 1 14 MET HA H 3.335 2.100 -32.159 1.00 . A A . 14 MET HA 1 1
10 28183 1 1 14 MET HB2 H 0.394 1.851 -31.543 1.00 . A A . 14 MET HB2 1 1
10 28184 1 1 14 MET HB3 H 0.996 2.285 -33.135 1.00 . A A . 14 MET HB3 1 1
10 28185 1 1 14 MET HE1 H 1.640 -2.090 -34.257 1.00 . A A . 14 MET HE1 1 1
10 28186 1 1 14 MET HE2 H 2.857 -2.226 -32.989 1.00 . A A . 14 MET HE2 1 1
10 28187 1 1 14 MET HE3 H 3.352 -2.103 -34.677 1.00 . A A . 14 MET HE3 1 1
10 28188 1 1 14 MET HG2 H 1.654 -0.255 -31.663 1.00 . A A . 14 MET HG2 1 1
10 28189 1 1 14 MET HG3 H 0.453 -0.096 -32.945 1.00 . A A . 14 MET HG3 1 1
10 28190 1 1 14 MET N N 2.665 1.892 -30.220 1.00 . A A . 14 MET N 1 1
10 28191 1 1 14 MET O O 2.293 4.525 -32.672 1.00 . A A . 14 MET O 1 1
10 28192 1 1 14 MET SD S 2.676 0.004 -33.800 1.00 . A A . 14 MET SD 1 1
10 28193 1 1 15 GLY C C 0.799 6.403 -30.191 1.00 . A A . 15 GLY C 1 1
10 28194 1 1 15 GLY CA C 2.235 5.951 -30.321 1.00 . A A . 15 GLY CA 1 1
10 28195 1 1 15 GLY H H 2.424 3.977 -29.612 1.00 . A A . 15 GLY H 1 1
10 28196 1 1 15 GLY HA2 H 2.787 6.281 -29.454 1.00 . A A . 15 GLY HA2 1 1
10 28197 1 1 15 GLY HA3 H 2.665 6.402 -31.203 1.00 . A A . 15 GLY HA3 1 1
10 28198 1 1 15 GLY N N 2.346 4.513 -30.428 1.00 . A A . 15 GLY N 1 1
10 28199 1 1 15 GLY O O -0.124 5.577 -30.182 1.00 . A A . 15 GLY O 1 1
10 28200 1 1 16 GLY C C -0.930 9.065 -28.727 1.00 . A A . 16 GLY C 1 1
10 28201 1 1 16 GLY CA C -0.733 8.223 -29.966 1.00 . A A . 16 GLY CA 1 1
10 28202 1 1 16 GLY H H 1.370 8.307 -30.058 1.00 . A A . 16 GLY H 1 1
10 28203 1 1 16 GLY HA2 H -0.943 8.828 -30.835 1.00 . A A . 16 GLY HA2 1 1
10 28204 1 1 16 GLY HA3 H -1.430 7.398 -29.940 1.00 . A A . 16 GLY HA3 1 1
10 28205 1 1 16 GLY N N 0.602 7.699 -30.077 1.00 . A A . 16 GLY N 1 1
10 28206 1 1 16 GLY O O -0.211 10.045 -28.512 1.00 . A A . 16 GLY O 1 1
10 28207 1 1 17 VAL C C -1.128 9.400 -25.662 1.00 . A A . 17 VAL C 1 1
10 28208 1 1 17 VAL CA C -2.254 9.408 -26.711 1.00 . A A . 17 VAL CA 1 1
10 28209 1 1 17 VAL CB C -3.544 8.833 -26.088 1.00 . A A . 17 VAL CB 1 1
10 28210 1 1 17 VAL CG1 C -3.314 7.413 -25.596 1.00 . A A . 17 VAL CG1 1 1
10 28211 1 1 17 VAL CG2 C -4.060 9.728 -24.966 1.00 . A A . 17 VAL CG2 1 1
10 28212 1 1 17 VAL H H -2.395 7.862 -28.136 1.00 . A A . 17 VAL H 1 1
10 28213 1 1 17 VAL HA H -2.449 10.431 -26.995 1.00 . A A . 17 VAL HA 1 1
10 28214 1 1 17 VAL HB H -4.296 8.795 -26.863 1.00 . A A . 17 VAL HB 1 1
10 28215 1 1 17 VAL HG11 H -3.010 6.791 -26.425 1.00 . A A . 17 VAL HG11 1 1
10 28216 1 1 17 VAL HG12 H -4.229 7.026 -25.173 1.00 . A A . 17 VAL HG12 1 1
10 28217 1 1 17 VAL HG13 H -2.540 7.414 -24.843 1.00 . A A . 17 VAL HG13 1 1
10 28218 1 1 17 VAL HG21 H -3.315 9.794 -24.186 1.00 . A A . 17 VAL HG21 1 1
10 28219 1 1 17 VAL HG22 H -4.970 9.310 -24.561 1.00 . A A . 17 VAL HG22 1 1
10 28220 1 1 17 VAL HG23 H -4.260 10.715 -25.356 1.00 . A A . 17 VAL HG23 1 1
10 28221 1 1 17 VAL N N -1.896 8.677 -27.918 1.00 . A A . 17 VAL N 1 1
10 28222 1 1 17 VAL O O -0.411 8.403 -25.501 1.00 . A A . 17 VAL O 1 1
10 28223 1 1 18 GLU C C -0.047 12.267 -23.616 1.00 . A A . 18 GLU C 1 1
10 28224 1 1 18 GLU CA C -0.030 10.771 -23.908 1.00 . A A . 18 GLU CA 1 1
10 28225 1 1 18 GLU CB C 1.392 10.314 -24.313 1.00 . A A . 18 GLU CB 1 1
10 28226 1 1 18 GLU CD C 2.657 10.541 -22.094 1.00 . A A . 18 GLU CD 1 1
10 28227 1 1 18 GLU CG C 2.177 9.606 -23.191 1.00 . A A . 18 GLU CG 1 1
10 28228 1 1 18 GLU H H -1.581 11.289 -25.215 1.00 . A A . 18 GLU H 1 1
10 28229 1 1 18 GLU HA H -0.363 10.231 -23.033 1.00 . A A . 18 GLU HA 1 1
10 28230 1 1 18 GLU HB2 H 1.311 9.632 -25.147 1.00 . A A . 18 GLU HB2 1 1
10 28231 1 1 18 GLU HB3 H 1.957 11.179 -24.625 1.00 . A A . 18 GLU HB3 1 1
10 28232 1 1 18 GLU HG2 H 1.539 8.860 -22.743 1.00 . A A . 18 GLU HG2 1 1
10 28233 1 1 18 GLU HG3 H 3.036 9.117 -23.630 1.00 . A A . 18 GLU HG3 1 1
10 28234 1 1 18 GLU N N -0.991 10.542 -24.984 1.00 . A A . 18 GLU N 1 1
10 28235 1 1 18 GLU O O -1.055 12.931 -23.878 1.00 . A A . 18 GLU O 1 1
10 28236 1 1 18 GLU OE1 O 3.383 11.508 -22.411 1.00 . A A . 18 GLU OE1 1 1
10 28237 1 1 18 GLU OE2 O 2.313 10.317 -20.920 1.00 . A A . 18 GLU OE2 1 1
10 28238 1 1 19 LYS C C 0.185 14.633 -21.752 1.00 . A A . 19 LYS C 1 1
10 28239 1 1 19 LYS CA C 1.206 14.210 -22.805 1.00 . A A . 19 LYS CA 1 1
10 28240 1 1 19 LYS CB C 1.104 15.079 -24.076 1.00 . A A . 19 LYS CB 1 1
10 28241 1 1 19 LYS CD C 3.210 14.063 -25.034 1.00 . A A . 19 LYS CD 1 1
10 28242 1 1 19 LYS CE C 3.835 13.395 -26.246 1.00 . A A . 19 LYS CE 1 1
10 28243 1 1 19 LYS CG C 1.761 14.441 -25.301 1.00 . A A . 19 LYS CG 1 1
10 28244 1 1 19 LYS H H 1.824 12.198 -22.922 1.00 . A A . 19 LYS H 1 1
10 28245 1 1 19 LYS HA H 2.192 14.336 -22.381 1.00 . A A . 19 LYS HA 1 1
10 28246 1 1 19 LYS HB2 H 0.061 15.250 -24.300 1.00 . A A . 19 LYS HB2 1 1
10 28247 1 1 19 LYS HB3 H 1.584 16.028 -23.890 1.00 . A A . 19 LYS HB3 1 1
10 28248 1 1 19 LYS HD2 H 3.767 14.956 -24.795 1.00 . A A . 19 LYS HD2 1 1
10 28249 1 1 19 LYS HD3 H 3.246 13.380 -24.198 1.00 . A A . 19 LYS HD3 1 1
10 28250 1 1 19 LYS HE2 H 3.224 12.552 -26.531 1.00 . A A . 19 LYS HE2 1 1
10 28251 1 1 19 LYS HE3 H 3.866 14.107 -27.058 1.00 . A A . 19 LYS HE3 1 1
10 28252 1 1 19 LYS HG2 H 1.213 13.550 -25.566 1.00 . A A . 19 LYS HG2 1 1
10 28253 1 1 19 LYS HG3 H 1.725 15.143 -26.122 1.00 . A A . 19 LYS HG3 1 1
10 28254 1 1 19 LYS HZ1 H 5.626 12.500 -26.828 1.00 . A A . 19 LYS HZ1 1 1
10 28255 1 1 19 LYS HZ2 H 5.194 12.186 -25.226 1.00 . A A . 19 LYS HZ2 1 1
10 28256 1 1 19 LYS HZ3 H 5.812 13.705 -25.656 1.00 . A A . 19 LYS HZ3 1 1
10 28257 1 1 19 LYS N N 1.060 12.792 -23.112 1.00 . A A . 19 LYS N 1 1
10 28258 1 1 19 LYS NZ N 5.211 12.918 -25.968 1.00 . A A . 19 LYS NZ 1 1
10 28259 1 1 19 LYS O O -0.838 15.251 -22.058 1.00 . A A . 19 LYS O 1 1
10 28260 1 1 20 PRO C C -0.753 16.002 -19.089 1.00 . A A . 20 PRO C 1 1
10 28261 1 1 20 PRO CA C -0.434 14.534 -19.354 1.00 . A A . 20 PRO CA 1 1
10 28262 1 1 20 PRO CB C 0.305 13.935 -18.159 1.00 . A A . 20 PRO CB 1 1
10 28263 1 1 20 PRO CD C 1.713 13.632 -20.052 1.00 . A A . 20 PRO CD 1 1
10 28264 1 1 20 PRO CG C 1.726 13.874 -18.580 1.00 . A A . 20 PRO CG 1 1
10 28265 1 1 20 PRO HA H -1.360 13.998 -19.493 1.00 . A A . 20 PRO HA 1 1
10 28266 1 1 20 PRO HB2 H 0.176 14.579 -17.303 1.00 . A A . 20 PRO HB2 1 1
10 28267 1 1 20 PRO HB3 H -0.088 12.957 -17.940 1.00 . A A . 20 PRO HB3 1 1
10 28268 1 1 20 PRO HD2 H 2.581 14.082 -20.510 1.00 . A A . 20 PRO HD2 1 1
10 28269 1 1 20 PRO HD3 H 1.677 12.573 -20.262 1.00 . A A . 20 PRO HD3 1 1
10 28270 1 1 20 PRO HG2 H 2.214 14.811 -18.360 1.00 . A A . 20 PRO HG2 1 1
10 28271 1 1 20 PRO HG3 H 2.223 13.061 -18.073 1.00 . A A . 20 PRO HG3 1 1
10 28272 1 1 20 PRO N N 0.470 14.299 -20.486 1.00 . A A . 20 PRO N 1 1
10 28273 1 1 20 PRO O O -1.538 16.310 -18.199 1.00 . A A . 20 PRO O 1 1
10 28274 1 1 21 LEU C C -1.641 18.805 -20.322 1.00 . A A . 21 LEU C 1 1
10 28275 1 1 21 LEU CA C -0.396 18.314 -19.596 1.00 . A A . 21 LEU CA 1 1
10 28276 1 1 21 LEU CB C 0.797 19.183 -19.899 1.00 . A A . 21 LEU CB 1 1
10 28277 1 1 21 LEU CD1 C 3.055 19.951 -19.295 1.00 . A A . 21 LEU CD1 1 1
10 28278 1 1 21 LEU CD2 C 1.716 18.737 -17.606 1.00 . A A . 21 LEU CD2 1 1
10 28279 1 1 21 LEU CG C 2.043 18.878 -19.082 1.00 . A A . 21 LEU CG 1 1
10 28280 1 1 21 LEU H H 0.515 16.637 -20.501 1.00 . A A . 21 LEU H 1 1
10 28281 1 1 21 LEU HA H -0.604 18.403 -18.540 1.00 . A A . 21 LEU HA 1 1
10 28282 1 1 21 LEU HB2 H 1.040 19.071 -20.945 1.00 . A A . 21 LEU HB2 1 1
10 28283 1 1 21 LEU HB3 H 0.521 20.210 -19.718 1.00 . A A . 21 LEU HB3 1 1
10 28284 1 1 21 LEU HD11 H 3.950 19.720 -18.742 1.00 . A A . 21 LEU HD11 1 1
10 28285 1 1 21 LEU HD12 H 2.630 20.874 -18.925 1.00 . A A . 21 LEU HD12 1 1
10 28286 1 1 21 LEU HD13 H 3.271 20.033 -20.347 1.00 . A A . 21 LEU HD13 1 1
10 28287 1 1 21 LEU HD21 H 1.081 17.877 -17.456 1.00 . A A . 21 LEU HD21 1 1
10 28288 1 1 21 LEU HD22 H 1.206 19.626 -17.266 1.00 . A A . 21 LEU HD22 1 1
10 28289 1 1 21 LEU HD23 H 2.632 18.615 -17.045 1.00 . A A . 21 LEU HD23 1 1
10 28290 1 1 21 LEU HG H 2.470 17.946 -19.424 1.00 . A A . 21 LEU HG 1 1
10 28291 1 1 21 LEU N N -0.130 16.911 -19.816 1.00 . A A . 21 LEU N 1 1
10 28292 1 1 21 LEU O O -1.932 20.006 -20.321 1.00 . A A . 21 LEU O 1 1
10 28293 1 1 22 ILE C C -4.555 18.384 -20.322 1.00 . A A . 22 ILE C 1 1
10 28294 1 1 22 ILE CA C -3.644 18.225 -21.498 1.00 . A A . 22 ILE CA 1 1
10 28295 1 1 22 ILE CB C -4.204 17.138 -22.443 1.00 . A A . 22 ILE CB 1 1
10 28296 1 1 22 ILE CD1 C -3.699 15.807 -24.543 1.00 . A A . 22 ILE CD1 1 1
10 28297 1 1 22 ILE CG1 C -3.287 16.954 -23.649 1.00 . A A . 22 ILE CG1 1 1
10 28298 1 1 22 ILE CG2 C -5.618 17.498 -22.898 1.00 . A A . 22 ILE CG2 1 1
10 28299 1 1 22 ILE H H -2.037 16.985 -21.056 1.00 . A A . 22 ILE H 1 1
10 28300 1 1 22 ILE HA H -3.565 19.164 -22.026 1.00 . A A . 22 ILE HA 1 1
10 28301 1 1 22 ILE HB H -4.254 16.210 -21.895 1.00 . A A . 22 ILE HB 1 1
10 28302 1 1 22 ILE HD11 H -3.030 15.748 -25.388 1.00 . A A . 22 ILE HD11 1 1
10 28303 1 1 22 ILE HD12 H -4.710 15.978 -24.889 1.00 . A A . 22 ILE HD12 1 1
10 28304 1 1 22 ILE HD13 H -3.662 14.885 -23.983 1.00 . A A . 22 ILE HD13 1 1
10 28305 1 1 22 ILE HG12 H -3.292 17.857 -24.240 1.00 . A A . 22 ILE HG12 1 1
10 28306 1 1 22 ILE HG13 H -2.283 16.763 -23.300 1.00 . A A . 22 ILE HG13 1 1
10 28307 1 1 22 ILE HG21 H -6.264 17.580 -22.037 1.00 . A A . 22 ILE HG21 1 1
10 28308 1 1 22 ILE HG22 H -5.992 16.727 -23.556 1.00 . A A . 22 ILE HG22 1 1
10 28309 1 1 22 ILE HG23 H -5.598 18.440 -23.425 1.00 . A A . 22 ILE HG23 1 1
10 28310 1 1 22 ILE N N -2.363 17.892 -20.961 1.00 . A A . 22 ILE N 1 1
10 28311 1 1 22 ILE O O -4.643 17.503 -19.471 1.00 . A A . 22 ILE O 1 1
10 28312 1 1 23 LYS C C -7.449 19.893 -19.330 1.00 . A A . 23 LYS C 1 1
10 28313 1 1 23 LYS CA C -5.970 19.795 -19.082 1.00 . A A . 23 LYS CA 1 1
10 28314 1 1 23 LYS CB C -5.442 21.054 -18.400 1.00 . A A . 23 LYS CB 1 1
10 28315 1 1 23 LYS CD C -4.893 23.470 -18.482 1.00 . A A . 23 LYS CD 1 1
10 28316 1 1 23 LYS CE C -4.902 24.747 -19.295 1.00 . A A . 23 LYS CE 1 1
10 28317 1 1 23 LYS CG C -5.498 22.304 -19.240 1.00 . A A . 23 LYS CG 1 1
10 28318 1 1 23 LYS H H -5.139 20.099 -21.002 1.00 . A A . 23 LYS H 1 1
10 28319 1 1 23 LYS HA H -5.823 18.977 -18.397 1.00 . A A . 23 LYS HA 1 1
10 28320 1 1 23 LYS HB2 H -6.022 21.229 -17.506 1.00 . A A . 23 LYS HB2 1 1
10 28321 1 1 23 LYS HB3 H -4.414 20.883 -18.116 1.00 . A A . 23 LYS HB3 1 1
10 28322 1 1 23 LYS HD2 H -5.461 23.631 -17.578 1.00 . A A . 23 LYS HD2 1 1
10 28323 1 1 23 LYS HD3 H -3.874 23.222 -18.227 1.00 . A A . 23 LYS HD3 1 1
10 28324 1 1 23 LYS HE2 H -4.336 24.587 -20.200 1.00 . A A . 23 LYS HE2 1 1
10 28325 1 1 23 LYS HE3 H -5.922 24.995 -19.546 1.00 . A A . 23 LYS HE3 1 1
10 28326 1 1 23 LYS HG2 H -4.947 22.131 -20.148 1.00 . A A . 23 LYS HG2 1 1
10 28327 1 1 23 LYS HG3 H -6.528 22.528 -19.473 1.00 . A A . 23 LYS HG3 1 1
10 28328 1 1 23 LYS HZ1 H -3.341 25.623 -18.225 1.00 . A A . 23 LYS HZ1 1 1
10 28329 1 1 23 LYS HZ2 H -4.873 26.103 -17.703 1.00 . A A . 23 LYS HZ2 1 1
10 28330 1 1 23 LYS HZ3 H -4.238 26.719 -19.143 1.00 . A A . 23 LYS HZ3 1 1
10 28331 1 1 23 LYS N N -5.196 19.487 -20.250 1.00 . A A . 23 LYS N 1 1
10 28332 1 1 23 LYS NZ N -4.300 25.874 -18.540 1.00 . A A . 23 LYS NZ 1 1
10 28333 1 1 23 LYS O O -7.913 20.378 -20.368 1.00 . A A . 23 LYS O 1 1
10 28334 1 1 24 LEU C C -10.103 20.067 -17.048 1.00 . A A . 24 LEU C 1 1
10 28335 1 1 24 LEU CA C -9.612 19.428 -18.327 1.00 . A A . 24 LEU CA 1 1
10 28336 1 1 24 LEU CB C -10.170 18.007 -18.419 1.00 . A A . 24 LEU CB 1 1
10 28337 1 1 24 LEU CD1 C -10.411 15.837 -19.604 1.00 . A A . 24 LEU CD1 1 1
10 28338 1 1 24 LEU CD2 C -10.289 17.939 -20.904 1.00 . A A . 24 LEU CD2 1 1
10 28339 1 1 24 LEU CG C -9.807 17.219 -19.668 1.00 . A A . 24 LEU CG 1 1
10 28340 1 1 24 LEU H H -7.686 19.064 -17.571 1.00 . A A . 24 LEU H 1 1
10 28341 1 1 24 LEU HA H -9.964 19.996 -19.173 1.00 . A A . 24 LEU HA 1 1
10 28342 1 1 24 LEU HB2 H -9.816 17.454 -17.561 1.00 . A A . 24 LEU HB2 1 1
10 28343 1 1 24 LEU HB3 H -11.247 18.068 -18.361 1.00 . A A . 24 LEU HB3 1 1
10 28344 1 1 24 LEU HD11 H -10.005 15.304 -18.758 1.00 . A A . 24 LEU HD11 1 1
10 28345 1 1 24 LEU HD12 H -10.187 15.304 -20.517 1.00 . A A . 24 LEU HD12 1 1
10 28346 1 1 24 LEU HD13 H -11.483 15.929 -19.493 1.00 . A A . 24 LEU HD13 1 1
10 28347 1 1 24 LEU HD21 H -10.056 17.348 -21.775 1.00 . A A . 24 LEU HD21 1 1
10 28348 1 1 24 LEU HD22 H -9.799 18.898 -20.977 1.00 . A A . 24 LEU HD22 1 1
10 28349 1 1 24 LEU HD23 H -11.358 18.082 -20.841 1.00 . A A . 24 LEU HD23 1 1
10 28350 1 1 24 LEU HG H -8.733 17.117 -19.730 1.00 . A A . 24 LEU HG 1 1
10 28351 1 1 24 LEU N N -8.170 19.422 -18.346 1.00 . A A . 24 LEU N 1 1
10 28352 1 1 24 LEU O O -9.511 19.865 -15.986 1.00 . A A . 24 LEU O 1 1
10 28353 1 1 25 CYS C C -10.827 22.172 -15.034 1.00 . A A . 25 CYS C 1 1
10 28354 1 1 25 CYS CA C -11.806 21.480 -16.003 1.00 . A A . 25 CYS CA 1 1
10 28355 1 1 25 CYS CB C -12.671 20.452 -15.272 1.00 . A A . 25 CYS CB 1 1
10 28356 1 1 25 CYS H H -11.528 21.019 -18.055 1.00 . A A . 25 CYS H 1 1
10 28357 1 1 25 CYS HA H -12.462 22.242 -16.394 1.00 . A A . 25 CYS HA 1 1
10 28358 1 1 25 CYS HB2 H -12.059 19.602 -15.010 1.00 . A A . 25 CYS HB2 1 1
10 28359 1 1 25 CYS HB3 H -13.074 20.889 -14.372 1.00 . A A . 25 CYS HB3 1 1
10 28360 1 1 25 CYS HG H -13.777 20.087 -17.539 1.00 . A A . 25 CYS HG 1 1
10 28361 1 1 25 CYS N N -11.156 20.857 -17.158 1.00 . A A . 25 CYS N 1 1
10 28362 1 1 25 CYS O O -11.047 22.183 -13.820 1.00 . A A . 25 CYS O 1 1
10 28363 1 1 25 CYS SG S -14.056 19.843 -16.261 1.00 . A A . 25 CYS SG 1 1
10 28364 1 1 26 GLY C C -7.539 22.871 -14.391 1.00 . A A . 26 GLY C 1 1
10 28365 1 1 26 GLY CA C -8.870 23.536 -14.735 1.00 . A A . 26 GLY CA 1 1
10 28366 1 1 26 GLY H H -9.612 22.696 -16.532 1.00 . A A . 26 GLY H 1 1
10 28367 1 1 26 GLY HA2 H -8.652 24.464 -15.240 1.00 . A A . 26 GLY HA2 1 1
10 28368 1 1 26 GLY HA3 H -9.384 23.769 -13.815 1.00 . A A . 26 GLY HA3 1 1
10 28369 1 1 26 GLY N N -9.773 22.769 -15.569 1.00 . A A . 26 GLY N 1 1
10 28370 1 1 26 GLY O O -6.642 23.549 -13.894 1.00 . A A . 26 GLY O 1 1
10 28371 1 1 27 ARG C C -5.707 19.918 -15.336 1.00 . A A . 27 ARG C 1 1
10 28372 1 1 27 ARG CA C -6.092 20.958 -14.326 1.00 . A A . 27 ARG CA 1 1
10 28373 1 1 27 ARG CB C -6.072 20.367 -12.938 1.00 . A A . 27 ARG CB 1 1
10 28374 1 1 27 ARG CD C -8.005 19.516 -11.717 1.00 . A A . 27 ARG CD 1 1
10 28375 1 1 27 ARG CG C -6.999 19.217 -12.769 1.00 . A A . 27 ARG CG 1 1
10 28376 1 1 27 ARG CZ C -7.934 20.171 -9.331 1.00 . A A . 27 ARG CZ 1 1
10 28377 1 1 27 ARG H H -8.093 21.019 -15.011 1.00 . A A . 27 ARG H 1 1
10 28378 1 1 27 ARG HA H -5.358 21.741 -14.359 1.00 . A A . 27 ARG HA 1 1
10 28379 1 1 27 ARG HB2 H -5.072 20.029 -12.727 1.00 . A A . 27 ARG HB2 1 1
10 28380 1 1 27 ARG HB3 H -6.344 21.132 -12.227 1.00 . A A . 27 ARG HB3 1 1
10 28381 1 1 27 ARG HD2 H -8.420 20.479 -11.956 1.00 . A A . 27 ARG HD2 1 1
10 28382 1 1 27 ARG HD3 H -8.768 18.763 -11.761 1.00 . A A . 27 ARG HD3 1 1
10 28383 1 1 27 ARG HE H -6.547 19.066 -10.273 1.00 . A A . 27 ARG HE 1 1
10 28384 1 1 27 ARG HG2 H -7.506 19.032 -13.705 1.00 . A A . 27 ARG HG2 1 1
10 28385 1 1 27 ARG HG3 H -6.430 18.346 -12.482 1.00 . A A . 27 ARG HG3 1 1
10 28386 1 1 27 ARG HH11 H -9.567 20.871 -10.316 1.00 . A A . 27 ARG HH11 1 1
10 28387 1 1 27 ARG HH12 H -9.468 21.311 -8.648 1.00 . A A . 27 ARG HH12 1 1
10 28388 1 1 27 ARG HH21 H -6.440 19.622 -8.075 1.00 . A A . 27 ARG HH21 1 1
10 28389 1 1 27 ARG HH22 H -7.690 20.582 -7.356 1.00 . A A . 27 ARG HH22 1 1
10 28390 1 1 27 ARG N N -7.373 21.574 -14.635 1.00 . A A . 27 ARG N 1 1
10 28391 1 1 27 ARG NE N -7.410 19.554 -10.385 1.00 . A A . 27 ARG NE 1 1
10 28392 1 1 27 ARG NH1 N -9.079 20.833 -9.439 1.00 . A A . 27 ARG NH1 1 1
10 28393 1 1 27 ARG NH2 N -7.307 20.124 -8.163 1.00 . A A . 27 ARG NH2 1 1
10 28394 1 1 27 ARG O O -6.546 19.396 -16.068 1.00 . A A . 27 ARG O 1 1
10 28395 1 1 28 CYS C C -4.166 17.241 -15.945 1.00 . A A . 28 CYS C 1 1
10 28396 1 1 28 CYS CA C -3.865 18.694 -16.306 1.00 . A A . 28 CYS CA 1 1
10 28397 1 1 28 CYS CB C -2.351 18.951 -16.462 1.00 . A A . 28 CYS CB 1 1
10 28398 1 1 28 CYS H H -3.869 19.994 -14.652 1.00 . A A . 28 CYS H 1 1
10 28399 1 1 28 CYS HA H -4.338 18.901 -17.253 1.00 . A A . 28 CYS HA 1 1
10 28400 1 1 28 CYS HB2 H -1.823 18.803 -15.533 1.00 . A A . 28 CYS HB2 1 1
10 28401 1 1 28 CYS HB3 H -1.964 18.262 -17.190 1.00 . A A . 28 CYS HB3 1 1
10 28402 1 1 28 CYS HG H -2.543 21.481 -16.220 1.00 . A A . 28 CYS HG 1 1
10 28403 1 1 28 CYS N N -4.437 19.607 -15.346 1.00 . A A . 28 CYS N 1 1
10 28404 1 1 28 CYS O O -4.569 16.940 -14.808 1.00 . A A . 28 CYS O 1 1
10 28405 1 1 28 CYS SG S -1.952 20.618 -17.039 1.00 . A A . 28 CYS SG 1 1
10 28406 1 1 29 LEU C C -3.462 14.367 -15.576 1.00 . A A . 29 LEU C 1 1
10 28407 1 1 29 LEU CA C -4.251 14.924 -16.739 1.00 . A A . 29 LEU CA 1 1
10 28408 1 1 29 LEU CB C -3.871 14.152 -18.012 1.00 . A A . 29 LEU CB 1 1
10 28409 1 1 29 LEU CD1 C -4.088 13.771 -20.478 1.00 . A A . 29 LEU CD1 1 1
10 28410 1 1 29 LEU CD2 C -6.126 13.913 -19.063 1.00 . A A . 29 LEU CD2 1 1
10 28411 1 1 29 LEU CG C -4.716 14.425 -19.257 1.00 . A A . 29 LEU CG 1 1
10 28412 1 1 29 LEU H H -3.608 16.654 -17.773 1.00 . A A . 29 LEU H 1 1
10 28413 1 1 29 LEU HA H -5.307 14.805 -16.552 1.00 . A A . 29 LEU HA 1 1
10 28414 1 1 29 LEU HB2 H -2.846 14.391 -18.247 1.00 . A A . 29 LEU HB2 1 1
10 28415 1 1 29 LEU HB3 H -3.930 13.096 -17.792 1.00 . A A . 29 LEU HB3 1 1
10 28416 1 1 29 LEU HD11 H -3.111 14.195 -20.653 1.00 . A A . 29 LEU HD11 1 1
10 28417 1 1 29 LEU HD12 H -4.715 13.941 -21.341 1.00 . A A . 29 LEU HD12 1 1
10 28418 1 1 29 LEU HD13 H -3.993 12.709 -20.307 1.00 . A A . 29 LEU HD13 1 1
10 28419 1 1 29 LEU HD21 H -6.568 14.381 -18.196 1.00 . A A . 29 LEU HD21 1 1
10 28420 1 1 29 LEU HD22 H -6.098 12.841 -18.924 1.00 . A A . 29 LEU HD22 1 1
10 28421 1 1 29 LEU HD23 H -6.714 14.145 -19.938 1.00 . A A . 29 LEU HD23 1 1
10 28422 1 1 29 LEU HG H -4.762 15.491 -19.431 1.00 . A A . 29 LEU HG 1 1
10 28423 1 1 29 LEU N N -3.961 16.346 -16.909 1.00 . A A . 29 LEU N 1 1
10 28424 1 1 29 LEU O O -3.978 13.581 -14.793 1.00 . A A . 29 LEU O 1 1
10 28425 1 1 30 ILE C C -2.003 14.704 -13.005 1.00 . A A . 30 ILE C 1 1
10 28426 1 1 30 ILE CA C -1.373 14.366 -14.356 1.00 . A A . 30 ILE CA 1 1
10 28427 1 1 30 ILE CB C 0.043 14.990 -14.443 1.00 . A A . 30 ILE CB 1 1
10 28428 1 1 30 ILE CD1 C 1.318 13.186 -13.186 1.00 . A A . 30 ILE CD1 1 1
10 28429 1 1 30 ILE CG1 C 0.878 14.620 -13.227 1.00 . A A . 30 ILE CG1 1 1
10 28430 1 1 30 ILE CG2 C -0.016 16.496 -14.605 1.00 . A A . 30 ILE CG2 1 1
10 28431 1 1 30 ILE H H -1.852 15.427 -16.109 1.00 . A A . 30 ILE H 1 1
10 28432 1 1 30 ILE HA H -1.274 13.292 -14.430 1.00 . A A . 30 ILE HA 1 1
10 28433 1 1 30 ILE HB H 0.525 14.587 -15.321 1.00 . A A . 30 ILE HB 1 1
10 28434 1 1 30 ILE HD11 H 0.456 12.538 -13.197 1.00 . A A . 30 ILE HD11 1 1
10 28435 1 1 30 ILE HD12 H 1.894 13.025 -12.286 1.00 . A A . 30 ILE HD12 1 1
10 28436 1 1 30 ILE HD13 H 1.941 12.987 -14.043 1.00 . A A . 30 ILE HD13 1 1
10 28437 1 1 30 ILE HG12 H 1.761 15.230 -13.230 1.00 . A A . 30 ILE HG12 1 1
10 28438 1 1 30 ILE HG13 H 0.306 14.824 -12.334 1.00 . A A . 30 ILE HG13 1 1
10 28439 1 1 30 ILE HG21 H -0.554 16.920 -13.771 1.00 . A A . 30 ILE HG21 1 1
10 28440 1 1 30 ILE HG22 H -0.518 16.745 -15.528 1.00 . A A . 30 ILE HG22 1 1
10 28441 1 1 30 ILE HG23 H 0.990 16.889 -14.619 1.00 . A A . 30 ILE HG23 1 1
10 28442 1 1 30 ILE N N -2.213 14.802 -15.448 1.00 . A A . 30 ILE N 1 1
10 28443 1 1 30 ILE O O -2.060 13.861 -12.125 1.00 . A A . 30 ILE O 1 1
10 28444 1 1 31 ASP C C -4.357 15.519 -11.317 1.00 . A A . 31 ASP C 1 1
10 28445 1 1 31 ASP CA C -3.125 16.357 -11.614 1.00 . A A . 31 ASP CA 1 1
10 28446 1 1 31 ASP CB C -3.493 17.836 -11.662 1.00 . A A . 31 ASP CB 1 1
10 28447 1 1 31 ASP CG C -3.961 18.350 -10.314 1.00 . A A . 31 ASP CG 1 1
10 28448 1 1 31 ASP H H -2.484 16.539 -13.627 1.00 . A A . 31 ASP H 1 1
10 28449 1 1 31 ASP HA H -2.403 16.198 -10.826 1.00 . A A . 31 ASP HA 1 1
10 28450 1 1 31 ASP HB2 H -2.629 18.408 -11.966 1.00 . A A . 31 ASP HB2 1 1
10 28451 1 1 31 ASP HB3 H -4.288 17.979 -12.379 1.00 . A A . 31 ASP HB3 1 1
10 28452 1 1 31 ASP N N -2.513 15.924 -12.868 1.00 . A A . 31 ASP N 1 1
10 28453 1 1 31 ASP O O -4.579 15.096 -10.179 1.00 . A A . 31 ASP O 1 1
10 28454 1 1 31 ASP OD1 O -3.111 18.790 -9.512 1.00 . A A . 31 ASP OD1 1 1
10 28455 1 1 31 ASP OD2 O -5.170 18.330 -10.055 1.00 . A A . 31 ASP OD2 1 1
10 28456 1 1 32 TYR C C -5.952 12.996 -11.840 1.00 . A A . 32 TYR C 1 1
10 28457 1 1 32 TYR CA C -6.326 14.419 -12.226 1.00 . A A . 32 TYR CA 1 1
10 28458 1 1 32 TYR CB C -7.191 14.427 -13.499 1.00 . A A . 32 TYR CB 1 1
10 28459 1 1 32 TYR CD1 C -9.463 15.144 -12.675 1.00 . A A . 32 TYR CD1 1 1
10 28460 1 1 32 TYR CD2 C -8.354 16.587 -14.218 1.00 . A A . 32 TYR CD2 1 1
10 28461 1 1 32 TYR CE1 C -10.537 16.008 -12.630 1.00 . A A . 32 TYR CE1 1 1
10 28462 1 1 32 TYR CE2 C -9.432 17.452 -14.176 1.00 . A A . 32 TYR CE2 1 1
10 28463 1 1 32 TYR CG C -8.351 15.412 -13.464 1.00 . A A . 32 TYR CG 1 1
10 28464 1 1 32 TYR CZ C -10.517 17.157 -13.381 1.00 . A A . 32 TYR CZ 1 1
10 28465 1 1 32 TYR H H -4.940 15.674 -13.226 1.00 . A A . 32 TYR H 1 1
10 28466 1 1 32 TYR HA H -6.911 14.822 -11.412 1.00 . A A . 32 TYR HA 1 1
10 28467 1 1 32 TYR HB2 H -6.569 14.683 -14.343 1.00 . A A . 32 TYR HB2 1 1
10 28468 1 1 32 TYR HB3 H -7.598 13.438 -13.650 1.00 . A A . 32 TYR HB3 1 1
10 28469 1 1 32 TYR HD1 H -9.479 14.242 -12.083 1.00 . A A . 32 TYR HD1 1 1
10 28470 1 1 32 TYR HD2 H -7.508 16.841 -14.840 1.00 . A A . 32 TYR HD2 1 1
10 28471 1 1 32 TYR HE1 H -11.388 15.779 -12.007 1.00 . A A . 32 TYR HE1 1 1
10 28472 1 1 32 TYR HE2 H -9.420 18.356 -14.765 1.00 . A A . 32 TYR HE2 1 1
10 28473 1 1 32 TYR HH H -11.768 18.238 -12.414 1.00 . A A . 32 TYR HH 1 1
10 28474 1 1 32 TYR N N -5.152 15.270 -12.354 1.00 . A A . 32 TYR N 1 1
10 28475 1 1 32 TYR O O -6.691 12.339 -11.135 1.00 . A A . 32 TYR O 1 1
10 28476 1 1 32 TYR OH O -11.584 18.021 -13.334 1.00 . A A . 32 TYR OH 1 1
10 28477 1 1 33 VAL C C -3.836 11.152 -10.548 1.00 . A A . 33 VAL C 1 1
10 28478 1 1 33 VAL CA C -4.375 11.175 -11.987 1.00 . A A . 33 VAL CA 1 1
10 28479 1 1 33 VAL CB C -3.294 10.653 -12.970 1.00 . A A . 33 VAL CB 1 1
10 28480 1 1 33 VAL CG1 C -2.719 9.330 -12.491 1.00 . A A . 33 VAL CG1 1 1
10 28481 1 1 33 VAL CG2 C -3.878 10.494 -14.364 1.00 . A A . 33 VAL CG2 1 1
10 28482 1 1 33 VAL H H -4.314 13.048 -12.977 1.00 . A A . 33 VAL H 1 1
10 28483 1 1 33 VAL HA H -5.224 10.509 -12.034 1.00 . A A . 33 VAL HA 1 1
10 28484 1 1 33 VAL HB H -2.494 11.376 -13.016 1.00 . A A . 33 VAL HB 1 1
10 28485 1 1 33 VAL HG11 H -1.980 8.984 -13.197 1.00 . A A . 33 VAL HG11 1 1
10 28486 1 1 33 VAL HG12 H -3.512 8.600 -12.412 1.00 . A A . 33 VAL HG12 1 1
10 28487 1 1 33 VAL HG13 H -2.259 9.466 -11.524 1.00 . A A . 33 VAL HG13 1 1
10 28488 1 1 33 VAL HG21 H -3.113 10.134 -15.036 1.00 . A A . 33 VAL HG21 1 1
10 28489 1 1 33 VAL HG22 H -4.242 11.450 -14.712 1.00 . A A . 33 VAL HG22 1 1
10 28490 1 1 33 VAL HG23 H -4.694 9.787 -14.334 1.00 . A A . 33 VAL HG23 1 1
10 28491 1 1 33 VAL N N -4.840 12.504 -12.349 1.00 . A A . 33 VAL N 1 1
10 28492 1 1 33 VAL O O -4.164 10.248 -9.759 1.00 . A A . 33 VAL O 1 1
10 28493 1 1 34 VAL C C -3.386 12.434 -7.770 1.00 . A A . 34 VAL C 1 1
10 28494 1 1 34 VAL CA C -2.388 12.270 -8.903 1.00 . A A . 34 VAL CA 1 1
10 28495 1 1 34 VAL CB C -1.390 13.458 -8.856 1.00 . A A . 34 VAL CB 1 1
10 28496 1 1 34 VAL CG1 C -0.868 13.687 -7.441 1.00 . A A . 34 VAL CG1 1 1
10 28497 1 1 34 VAL CG2 C -0.241 13.219 -9.802 1.00 . A A . 34 VAL CG2 1 1
10 28498 1 1 34 VAL H H -2.856 12.861 -10.883 1.00 . A A . 34 VAL H 1 1
10 28499 1 1 34 VAL HA H -1.827 11.363 -8.737 1.00 . A A . 34 VAL HA 1 1
10 28500 1 1 34 VAL HB H -1.911 14.351 -9.172 1.00 . A A . 34 VAL HB 1 1
10 28501 1 1 34 VAL HG11 H -1.697 13.901 -6.782 1.00 . A A . 34 VAL HG11 1 1
10 28502 1 1 34 VAL HG12 H -0.183 14.522 -7.440 1.00 . A A . 34 VAL HG12 1 1
10 28503 1 1 34 VAL HG13 H -0.356 12.800 -7.098 1.00 . A A . 34 VAL HG13 1 1
10 28504 1 1 34 VAL HG21 H 0.289 12.331 -9.497 1.00 . A A . 34 VAL HG21 1 1
10 28505 1 1 34 VAL HG22 H 0.426 14.068 -9.778 1.00 . A A . 34 VAL HG22 1 1
10 28506 1 1 34 VAL HG23 H -0.628 13.085 -10.802 1.00 . A A . 34 VAL HG23 1 1
10 28507 1 1 34 VAL N N -3.032 12.159 -10.215 1.00 . A A . 34 VAL N 1 1
10 28508 1 1 34 VAL O O -3.276 11.761 -6.750 1.00 . A A . 34 VAL O 1 1
10 28509 1 1 35 SER C C -5.970 12.414 -6.231 1.00 . A A . 35 SER C 1 1
10 28510 1 1 35 SER CA C -5.300 13.652 -6.902 1.00 . A A . 35 SER CA 1 1
10 28511 1 1 35 SER CB C -6.337 14.667 -7.422 1.00 . A A . 35 SER CB 1 1
10 28512 1 1 35 SER H H -4.474 13.727 -8.843 1.00 . A A . 35 SER H 1 1
10 28513 1 1 35 SER HA H -4.711 14.144 -6.141 1.00 . A A . 35 SER HA 1 1
10 28514 1 1 35 SER HB2 H -6.807 14.289 -8.319 1.00 . A A . 35 SER HB2 1 1
10 28515 1 1 35 SER HB3 H -7.082 14.843 -6.665 1.00 . A A . 35 SER HB3 1 1
10 28516 1 1 35 SER HG H -5.267 15.809 -8.605 1.00 . A A . 35 SER HG 1 1
10 28517 1 1 35 SER N N -4.371 13.299 -7.965 1.00 . A A . 35 SER N 1 1
10 28518 1 1 35 SER O O -5.878 12.267 -5.010 1.00 . A A . 35 SER O 1 1
10 28519 1 1 35 SER OG O -5.712 15.902 -7.751 1.00 . A A . 35 SER OG 1 1
10 28520 1 1 36 PRO C C -6.171 9.383 -5.758 1.00 . A A . 36 PRO C 1 1
10 28521 1 1 36 PRO CA C -7.221 10.276 -6.419 1.00 . A A . 36 PRO CA 1 1
10 28522 1 1 36 PRO CB C -7.822 9.562 -7.633 1.00 . A A . 36 PRO CB 1 1
10 28523 1 1 36 PRO CD C -6.893 11.575 -8.436 1.00 . A A . 36 PRO CD 1 1
10 28524 1 1 36 PRO CG C -8.053 10.648 -8.609 1.00 . A A . 36 PRO CG 1 1
10 28525 1 1 36 PRO HA H -8.001 10.508 -5.710 1.00 . A A . 36 PRO HA 1 1
10 28526 1 1 36 PRO HB2 H -7.120 8.831 -8.005 1.00 . A A . 36 PRO HB2 1 1
10 28527 1 1 36 PRO HB3 H -8.745 9.077 -7.353 1.00 . A A . 36 PRO HB3 1 1
10 28528 1 1 36 PRO HD2 H -6.043 11.230 -9.007 1.00 . A A . 36 PRO HD2 1 1
10 28529 1 1 36 PRO HD3 H -7.168 12.573 -8.729 1.00 . A A . 36 PRO HD3 1 1
10 28530 1 1 36 PRO HG2 H -8.075 10.248 -9.612 1.00 . A A . 36 PRO HG2 1 1
10 28531 1 1 36 PRO HG3 H -8.977 11.159 -8.383 1.00 . A A . 36 PRO HG3 1 1
10 28532 1 1 36 PRO N N -6.633 11.496 -6.997 1.00 . A A . 36 PRO N 1 1
10 28533 1 1 36 PRO O O -6.406 8.816 -4.703 1.00 . A A . 36 PRO O 1 1
10 28534 1 1 37 LEU C C -3.376 8.952 -4.577 1.00 . A A . 37 LEU C 1 1
10 28535 1 1 37 LEU CA C -3.946 8.415 -5.874 1.00 . A A . 37 LEU CA 1 1
10 28536 1 1 37 LEU CB C -2.857 8.236 -6.913 1.00 . A A . 37 LEU CB 1 1
10 28537 1 1 37 LEU CD1 C -2.220 7.483 -9.188 1.00 . A A . 37 LEU CD1 1 1
10 28538 1 1 37 LEU CD2 C -3.424 5.929 -7.691 1.00 . A A . 37 LEU CD2 1 1
10 28539 1 1 37 LEU CG C -3.253 7.380 -8.109 1.00 . A A . 37 LEU CG 1 1
10 28540 1 1 37 LEU H H -4.856 9.784 -7.210 1.00 . A A . 37 LEU H 1 1
10 28541 1 1 37 LEU HA H -4.381 7.448 -5.675 1.00 . A A . 37 LEU HA 1 1
10 28542 1 1 37 LEU HB2 H -2.568 9.213 -7.272 1.00 . A A . 37 LEU HB2 1 1
10 28543 1 1 37 LEU HB3 H -2.003 7.776 -6.438 1.00 . A A . 37 LEU HB3 1 1
10 28544 1 1 37 LEU HD11 H -2.088 8.520 -9.450 1.00 . A A . 37 LEU HD11 1 1
10 28545 1 1 37 LEU HD12 H -2.560 6.938 -10.053 1.00 . A A . 37 LEU HD12 1 1
10 28546 1 1 37 LEU HD13 H -1.286 7.075 -8.836 1.00 . A A . 37 LEU HD13 1 1
10 28547 1 1 37 LEU HD21 H -3.699 5.337 -8.551 1.00 . A A . 37 LEU HD21 1 1
10 28548 1 1 37 LEU HD22 H -4.198 5.857 -6.943 1.00 . A A . 37 LEU HD22 1 1
10 28549 1 1 37 LEU HD23 H -2.495 5.560 -7.284 1.00 . A A . 37 LEU HD23 1 1
10 28550 1 1 37 LEU HG H -4.194 7.730 -8.504 1.00 . A A . 37 LEU HG 1 1
10 28551 1 1 37 LEU N N -5.010 9.265 -6.394 1.00 . A A . 37 LEU N 1 1
10 28552 1 1 37 LEU O O -3.160 8.212 -3.638 1.00 . A A . 37 LEU O 1 1
10 28553 1 1 38 LEU C C -3.676 10.661 -2.162 1.00 . A A . 38 LEU C 1 1
10 28554 1 1 38 LEU CA C -2.674 10.846 -3.302 1.00 . A A . 38 LEU CA 1 1
10 28555 1 1 38 LEU CB C -2.346 12.322 -3.532 1.00 . A A . 38 LEU CB 1 1
10 28556 1 1 38 LEU CD1 C -0.814 14.042 -2.604 1.00 . A A . 38 LEU CD1 1 1
10 28557 1 1 38 LEU CD2 C -3.148 13.914 -1.769 1.00 . A A . 38 LEU CD2 1 1
10 28558 1 1 38 LEU CG C -1.959 13.118 -2.288 1.00 . A A . 38 LEU CG 1 1
10 28559 1 1 38 LEU H H -3.294 10.788 -5.323 1.00 . A A . 38 LEU H 1 1
10 28560 1 1 38 LEU HA H -1.763 10.331 -3.030 1.00 . A A . 38 LEU HA 1 1
10 28561 1 1 38 LEU HB2 H -1.519 12.367 -4.225 1.00 . A A . 38 LEU HB2 1 1
10 28562 1 1 38 LEU HB3 H -3.196 12.799 -3.996 1.00 . A A . 38 LEU HB3 1 1
10 28563 1 1 38 LEU HD11 H 0.061 13.451 -2.835 1.00 . A A . 38 LEU HD11 1 1
10 28564 1 1 38 LEU HD12 H -0.613 14.670 -1.749 1.00 . A A . 38 LEU HD12 1 1
10 28565 1 1 38 LEU HD13 H -1.077 14.650 -3.456 1.00 . A A . 38 LEU HD13 1 1
10 28566 1 1 38 LEU HD21 H -3.484 14.597 -2.535 1.00 . A A . 38 LEU HD21 1 1
10 28567 1 1 38 LEU HD22 H -2.852 14.471 -0.893 1.00 . A A . 38 LEU HD22 1 1
10 28568 1 1 38 LEU HD23 H -3.949 13.236 -1.514 1.00 . A A . 38 LEU HD23 1 1
10 28569 1 1 38 LEU HG H -1.641 12.438 -1.511 1.00 . A A . 38 LEU HG 1 1
10 28570 1 1 38 LEU N N -3.157 10.236 -4.519 1.00 . A A . 38 LEU N 1 1
10 28571 1 1 38 LEU O O -3.303 10.291 -1.044 1.00 . A A . 38 LEU O 1 1
10 28572 1 1 39 LYS C C -6.304 9.269 -1.160 1.00 . A A . 39 LYS C 1 1
10 28573 1 1 39 LYS CA C -5.996 10.754 -1.453 1.00 . A A . 39 LYS CA 1 1
10 28574 1 1 39 LYS CB C -7.274 11.519 -1.855 1.00 . A A . 39 LYS CB 1 1
10 28575 1 1 39 LYS CD C -9.151 11.845 -3.512 1.00 . A A . 39 LYS CD 1 1
10 28576 1 1 39 LYS CE C -10.261 11.951 -2.472 1.00 . A A . 39 LYS CE 1 1
10 28577 1 1 39 LYS CG C -8.012 10.937 -3.049 1.00 . A A . 39 LYS CG 1 1
10 28578 1 1 39 LYS H H -5.166 11.233 -3.352 1.00 . A A . 39 LYS H 1 1
10 28579 1 1 39 LYS HA H -5.615 11.191 -0.541 1.00 . A A . 39 LYS HA 1 1
10 28580 1 1 39 LYS HB2 H -7.951 11.524 -1.015 1.00 . A A . 39 LYS HB2 1 1
10 28581 1 1 39 LYS HB3 H -7.005 12.539 -2.089 1.00 . A A . 39 LYS HB3 1 1
10 28582 1 1 39 LYS HD2 H -8.757 12.832 -3.699 1.00 . A A . 39 LYS HD2 1 1
10 28583 1 1 39 LYS HD3 H -9.565 11.445 -4.427 1.00 . A A . 39 LYS HD3 1 1
10 28584 1 1 39 LYS HE2 H -10.638 10.962 -2.261 1.00 . A A . 39 LYS HE2 1 1
10 28585 1 1 39 LYS HE3 H -9.853 12.381 -1.569 1.00 . A A . 39 LYS HE3 1 1
10 28586 1 1 39 LYS HG2 H -7.311 10.812 -3.861 1.00 . A A . 39 LYS HG2 1 1
10 28587 1 1 39 LYS HG3 H -8.418 9.974 -2.773 1.00 . A A . 39 LYS HG3 1 1
10 28588 1 1 39 LYS HZ1 H -11.746 12.445 -3.856 1.00 . A A . 39 LYS HZ1 1 1
10 28589 1 1 39 LYS HZ2 H -11.058 13.783 -3.097 1.00 . A A . 39 LYS HZ2 1 1
10 28590 1 1 39 LYS HZ3 H -12.160 12.814 -2.262 1.00 . A A . 39 LYS HZ3 1 1
10 28591 1 1 39 LYS N N -4.942 10.913 -2.450 1.00 . A A . 39 LYS N 1 1
10 28592 1 1 39 LYS NZ N -11.381 12.805 -2.951 1.00 . A A . 39 LYS NZ 1 1
10 28593 1 1 39 LYS O O -6.948 8.957 -0.161 1.00 . A A . 39 LYS O 1 1
10 28594 1 1 40 SER C C -5.193 6.381 -0.746 1.00 . A A . 40 SER C 1 1
10 28595 1 1 40 SER CA C -6.089 6.945 -1.839 1.00 . A A . 40 SER CA 1 1
10 28596 1 1 40 SER CB C -5.926 6.156 -3.142 1.00 . A A . 40 SER CB 1 1
10 28597 1 1 40 SER H H -5.336 8.641 -2.815 1.00 . A A . 40 SER H 1 1
10 28598 1 1 40 SER HA H -7.111 6.836 -1.513 1.00 . A A . 40 SER HA 1 1
10 28599 1 1 40 SER HB2 H -6.285 5.149 -2.992 1.00 . A A . 40 SER HB2 1 1
10 28600 1 1 40 SER HB3 H -6.511 6.629 -3.917 1.00 . A A . 40 SER HB3 1 1
10 28601 1 1 40 SER HG H -4.138 6.931 -3.365 1.00 . A A . 40 SER HG 1 1
10 28602 1 1 40 SER N N -5.847 8.360 -2.030 1.00 . A A . 40 SER N 1 1
10 28603 1 1 40 SER O O -4.313 7.075 -0.215 1.00 . A A . 40 SER O 1 1
10 28604 1 1 40 SER OG O -4.583 6.093 -3.558 1.00 . A A . 40 SER OG 1 1
10 28605 1 1 41 LYS C C -3.214 4.355 0.389 1.00 . A A . 41 LYS C 1 1
10 28606 1 1 41 LYS CA C -4.735 4.446 0.640 1.00 . A A . 41 LYS CA 1 1
10 28607 1 1 41 LYS CB C -5.344 3.055 0.826 1.00 . A A . 41 LYS CB 1 1
10 28608 1 1 41 LYS CD C -5.584 1.033 2.304 1.00 . A A . 41 LYS CD 1 1
10 28609 1 1 41 LYS CE C -5.243 -0.006 1.248 1.00 . A A . 41 LYS CE 1 1
10 28610 1 1 41 LYS CG C -4.863 2.353 2.066 1.00 . A A . 41 LYS CG 1 1
10 28611 1 1 41 LYS H H -6.114 4.636 -0.901 1.00 . A A . 41 LYS H 1 1
10 28612 1 1 41 LYS HA H -4.894 5.005 1.549 1.00 . A A . 41 LYS HA 1 1
10 28613 1 1 41 LYS HB2 H -6.418 3.149 0.885 1.00 . A A . 41 LYS HB2 1 1
10 28614 1 1 41 LYS HB3 H -5.092 2.447 -0.030 1.00 . A A . 41 LYS HB3 1 1
10 28615 1 1 41 LYS HD2 H -5.298 0.650 3.272 1.00 . A A . 41 LYS HD2 1 1
10 28616 1 1 41 LYS HD3 H -6.649 1.212 2.290 1.00 . A A . 41 LYS HD3 1 1
10 28617 1 1 41 LYS HE2 H -5.602 0.340 0.289 1.00 . A A . 41 LYS HE2 1 1
10 28618 1 1 41 LYS HE3 H -4.171 -0.126 1.209 1.00 . A A . 41 LYS HE3 1 1
10 28619 1 1 41 LYS HG2 H -3.809 2.169 1.950 1.00 . A A . 41 LYS HG2 1 1
10 28620 1 1 41 LYS HG3 H -5.030 3.008 2.908 1.00 . A A . 41 LYS HG3 1 1
10 28621 1 1 41 LYS HZ1 H -6.902 -1.218 1.602 1.00 . A A . 41 LYS HZ1 1 1
10 28622 1 1 41 LYS HZ2 H -5.531 -1.669 2.469 1.00 . A A . 41 LYS HZ2 1 1
10 28623 1 1 41 LYS HZ3 H -5.636 -2.020 0.826 1.00 . A A . 41 LYS HZ3 1 1
10 28624 1 1 41 LYS N N -5.432 5.133 -0.413 1.00 . A A . 41 LYS N 1 1
10 28625 1 1 41 LYS NZ N -5.869 -1.316 1.553 1.00 . A A . 41 LYS NZ 1 1
10 28626 1 1 41 LYS O O -2.447 4.110 1.321 1.00 . A A . 41 LYS O 1 1
10 28627 1 1 42 VAL C C -0.544 5.522 -0.479 1.00 . A A . 42 VAL C 1 1
10 28628 1 1 42 VAL CA C -1.374 4.431 -1.189 1.00 . A A . 42 VAL CA 1 1
10 28629 1 1 42 VAL CB C -1.143 4.459 -2.715 1.00 . A A . 42 VAL CB 1 1
10 28630 1 1 42 VAL CG1 C -1.497 5.794 -3.311 1.00 . A A . 42 VAL CG1 1 1
10 28631 1 1 42 VAL CG2 C 0.262 4.100 -3.033 1.00 . A A . 42 VAL CG2 1 1
10 28632 1 1 42 VAL H H -3.402 4.819 -1.569 1.00 . A A . 42 VAL H 1 1
10 28633 1 1 42 VAL HA H -1.046 3.471 -0.815 1.00 . A A . 42 VAL HA 1 1
10 28634 1 1 42 VAL HB H -1.781 3.714 -3.164 1.00 . A A . 42 VAL HB 1 1
10 28635 1 1 42 VAL HG11 H -1.298 5.774 -4.374 1.00 . A A . 42 VAL HG11 1 1
10 28636 1 1 42 VAL HG12 H -0.901 6.565 -2.845 1.00 . A A . 42 VAL HG12 1 1
10 28637 1 1 42 VAL HG13 H -2.546 5.993 -3.144 1.00 . A A . 42 VAL HG13 1 1
10 28638 1 1 42 VAL HG21 H 0.404 4.109 -4.102 1.00 . A A . 42 VAL HG21 1 1
10 28639 1 1 42 VAL HG22 H 0.468 3.115 -2.643 1.00 . A A . 42 VAL HG22 1 1
10 28640 1 1 42 VAL HG23 H 0.920 4.819 -2.572 1.00 . A A . 42 VAL HG23 1 1
10 28641 1 1 42 VAL N N -2.780 4.549 -0.861 1.00 . A A . 42 VAL N 1 1
10 28642 1 1 42 VAL O O -1.020 6.642 -0.259 1.00 . A A . 42 VAL O 1 1
10 28643 1 1 43 ASN C C 2.206 7.159 -0.165 1.00 . A A . 43 ASN C 1 1
10 28644 1 1 43 ASN CA C 1.535 6.068 0.681 1.00 . A A . 43 ASN CA 1 1
10 28645 1 1 43 ASN CB C 2.600 5.258 1.419 1.00 . A A . 43 ASN CB 1 1
10 28646 1 1 43 ASN CG C 3.241 6.028 2.558 1.00 . A A . 43 ASN CG 1 1
10 28647 1 1 43 ASN H H 1.023 4.296 -0.379 1.00 . A A . 43 ASN H 1 1
10 28648 1 1 43 ASN HA H 0.906 6.547 1.416 1.00 . A A . 43 ASN HA 1 1
10 28649 1 1 43 ASN HB2 H 2.159 4.358 1.815 1.00 . A A . 43 ASN HB2 1 1
10 28650 1 1 43 ASN HB3 H 3.376 4.992 0.716 1.00 . A A . 43 ASN HB3 1 1
10 28651 1 1 43 ASN HD21 H 1.903 5.297 3.832 1.00 . A A . 43 ASN HD21 1 1
10 28652 1 1 43 ASN HD22 H 3.093 6.355 4.507 1.00 . A A . 43 ASN HD22 1 1
10 28653 1 1 43 ASN N N 0.683 5.176 -0.112 1.00 . A A . 43 ASN N 1 1
10 28654 1 1 43 ASN ND2 N 2.689 5.882 3.748 1.00 . A A . 43 ASN ND2 1 1
10 28655 1 1 43 ASN O O 1.823 8.332 -0.096 1.00 . A A . 43 ASN O 1 1
10 28656 1 1 43 ASN OD1 O 4.219 6.742 2.371 1.00 . A A . 43 ASN OD1 1 1
10 28657 1 1 44 ASN C C 3.539 7.689 -3.216 1.00 . A A . 44 ASN C 1 1
10 28658 1 1 44 ASN CA C 3.914 7.774 -1.767 1.00 . A A . 44 ASN CA 1 1
10 28659 1 1 44 ASN CB C 5.446 7.671 -1.627 1.00 . A A . 44 ASN CB 1 1
10 28660 1 1 44 ASN CG C 5.940 7.857 -0.206 1.00 . A A . 44 ASN CG 1 1
10 28661 1 1 44 ASN H H 3.460 5.838 -1.025 1.00 . A A . 44 ASN H 1 1
10 28662 1 1 44 ASN HA H 3.608 8.746 -1.406 1.00 . A A . 44 ASN HA 1 1
10 28663 1 1 44 ASN HB2 H 5.791 6.719 -1.995 1.00 . A A . 44 ASN HB2 1 1
10 28664 1 1 44 ASN HB3 H 5.889 8.446 -2.236 1.00 . A A . 44 ASN HB3 1 1
10 28665 1 1 44 ASN HD21 H 4.538 9.205 0.147 1.00 . A A . 44 ASN HD21 1 1
10 28666 1 1 44 ASN HD22 H 5.607 8.861 1.460 1.00 . A A . 44 ASN HD22 1 1
10 28667 1 1 44 ASN N N 3.202 6.785 -0.964 1.00 . A A . 44 ASN N 1 1
10 28668 1 1 44 ASN ND2 N 5.296 8.728 0.539 1.00 . A A . 44 ASN ND2 1 1
10 28669 1 1 44 ASN O O 3.175 6.623 -3.727 1.00 . A A . 44 ASN O 1 1
10 28670 1 1 44 ASN OD1 O 6.902 7.220 0.215 1.00 . A A . 44 ASN OD1 1 1
10 28671 1 1 45 ILE C C 4.621 9.188 -6.013 1.00 . A A . 45 ILE C 1 1
10 28672 1 1 45 ILE CA C 3.329 8.910 -5.268 1.00 . A A . 45 ILE CA 1 1
10 28673 1 1 45 ILE CB C 2.344 10.075 -5.544 1.00 . A A . 45 ILE CB 1 1
10 28674 1 1 45 ILE CD1 C 0.308 8.654 -4.917 1.00 . A A . 45 ILE CD1 1 1
10 28675 1 1 45 ILE CG1 C 1.073 9.938 -4.689 1.00 . A A . 45 ILE CG1 1 1
10 28676 1 1 45 ILE CG2 C 1.992 10.144 -7.022 1.00 . A A . 45 ILE CG2 1 1
10 28677 1 1 45 ILE H H 3.903 9.623 -3.387 1.00 . A A . 45 ILE H 1 1
10 28678 1 1 45 ILE HA H 2.892 7.984 -5.609 1.00 . A A . 45 ILE HA 1 1
10 28679 1 1 45 ILE HB H 2.841 10.997 -5.281 1.00 . A A . 45 ILE HB 1 1
10 28680 1 1 45 ILE HD11 H 0.033 8.579 -5.959 1.00 . A A . 45 ILE HD11 1 1
10 28681 1 1 45 ILE HD12 H -0.584 8.656 -4.307 1.00 . A A . 45 ILE HD12 1 1
10 28682 1 1 45 ILE HD13 H 0.928 7.813 -4.645 1.00 . A A . 45 ILE HD13 1 1
10 28683 1 1 45 ILE HG12 H 1.346 9.972 -3.645 1.00 . A A . 45 ILE HG12 1 1
10 28684 1 1 45 ILE HG13 H 0.412 10.764 -4.908 1.00 . A A . 45 ILE HG13 1 1
10 28685 1 1 45 ILE HG21 H 2.892 10.284 -7.602 1.00 . A A . 45 ILE HG21 1 1
10 28686 1 1 45 ILE HG22 H 1.322 10.974 -7.193 1.00 . A A . 45 ILE HG22 1 1
10 28687 1 1 45 ILE HG23 H 1.510 9.225 -7.320 1.00 . A A . 45 ILE HG23 1 1
10 28688 1 1 45 ILE N N 3.621 8.814 -3.870 1.00 . A A . 45 ILE N 1 1
10 28689 1 1 45 ILE O O 5.235 10.223 -5.810 1.00 . A A . 45 ILE O 1 1
10 28690 1 1 46 PHE C C 5.846 8.740 -9.054 1.00 . A A . 46 PHE C 1 1
10 28691 1 1 46 PHE CA C 6.226 8.451 -7.633 1.00 . A A . 46 PHE CA 1 1
10 28692 1 1 46 PHE CB C 7.119 7.208 -7.572 1.00 . A A . 46 PHE CB 1 1
10 28693 1 1 46 PHE CD1 C 6.995 6.296 -5.236 1.00 . A A . 46 PHE CD1 1 1
10 28694 1 1 46 PHE CD2 C 9.017 7.335 -5.943 1.00 . A A . 46 PHE CD2 1 1
10 28695 1 1 46 PHE CE1 C 7.556 6.042 -4.001 1.00 . A A . 46 PHE CE1 1 1
10 28696 1 1 46 PHE CE2 C 9.582 7.085 -4.708 1.00 . A A . 46 PHE CE2 1 1
10 28697 1 1 46 PHE CG C 7.719 6.946 -6.220 1.00 . A A . 46 PHE CG 1 1
10 28698 1 1 46 PHE CZ C 8.850 6.438 -3.737 1.00 . A A . 46 PHE CZ 1 1
10 28699 1 1 46 PHE H H 4.513 7.450 -6.983 1.00 . A A . 46 PHE H 1 1
10 28700 1 1 46 PHE HA H 6.768 9.293 -7.234 1.00 . A A . 46 PHE HA 1 1
10 28701 1 1 46 PHE HB2 H 6.547 6.341 -7.856 1.00 . A A . 46 PHE HB2 1 1
10 28702 1 1 46 PHE HB3 H 7.930 7.333 -8.274 1.00 . A A . 46 PHE HB3 1 1
10 28703 1 1 46 PHE HD1 H 5.980 5.988 -5.441 1.00 . A A . 46 PHE HD1 1 1
10 28704 1 1 46 PHE HD2 H 9.592 7.843 -6.703 1.00 . A A . 46 PHE HD2 1 1
10 28705 1 1 46 PHE HE1 H 6.981 5.533 -3.241 1.00 . A A . 46 PHE HE1 1 1
10 28706 1 1 46 PHE HE2 H 10.595 7.396 -4.503 1.00 . A A . 46 PHE HE2 1 1
10 28707 1 1 46 PHE HZ H 9.291 6.240 -2.772 1.00 . A A . 46 PHE HZ 1 1
10 28708 1 1 46 PHE N N 5.033 8.272 -6.855 1.00 . A A . 46 PHE N 1 1
10 28709 1 1 46 PHE O O 5.212 7.923 -9.718 1.00 . A A . 46 PHE O 1 1
10 28710 1 1 47 ILE C C 7.076 10.039 -11.742 1.00 . A A . 47 ILE C 1 1
10 28711 1 1 47 ILE CA C 5.903 10.268 -10.861 1.00 . A A . 47 ILE CA 1 1
10 28712 1 1 47 ILE CB C 5.404 11.718 -10.961 1.00 . A A . 47 ILE CB 1 1
10 28713 1 1 47 ILE CD1 C 3.604 13.243 -9.988 1.00 . A A . 47 ILE CD1 1 1
10 28714 1 1 47 ILE CG1 C 4.084 11.827 -10.218 1.00 . A A . 47 ILE CG1 1 1
10 28715 1 1 47 ILE CG2 C 5.237 12.131 -12.418 1.00 . A A . 47 ILE CG2 1 1
10 28716 1 1 47 ILE H H 6.717 10.506 -8.941 1.00 . A A . 47 ILE H 1 1
10 28717 1 1 47 ILE HA H 5.106 9.618 -11.194 1.00 . A A . 47 ILE HA 1 1
10 28718 1 1 47 ILE HB H 6.126 12.370 -10.495 1.00 . A A . 47 ILE HB 1 1
10 28719 1 1 47 ILE HD11 H 2.678 13.224 -9.434 1.00 . A A . 47 ILE HD11 1 1
10 28720 1 1 47 ILE HD12 H 3.438 13.729 -10.941 1.00 . A A . 47 ILE HD12 1 1
10 28721 1 1 47 ILE HD13 H 4.347 13.791 -9.429 1.00 . A A . 47 ILE HD13 1 1
10 28722 1 1 47 ILE HG12 H 3.325 11.319 -10.796 1.00 . A A . 47 ILE HG12 1 1
10 28723 1 1 47 ILE HG13 H 4.194 11.327 -9.273 1.00 . A A . 47 ILE HG13 1 1
10 28724 1 1 47 ILE HG21 H 4.983 13.177 -12.465 1.00 . A A . 47 ILE HG21 1 1
10 28725 1 1 47 ILE HG22 H 4.448 11.548 -12.869 1.00 . A A . 47 ILE HG22 1 1
10 28726 1 1 47 ILE HG23 H 6.161 11.959 -12.949 1.00 . A A . 47 ILE HG23 1 1
10 28727 1 1 47 ILE N N 6.211 9.893 -9.519 1.00 . A A . 47 ILE N 1 1
10 28728 1 1 47 ILE O O 8.147 10.617 -11.555 1.00 . A A . 47 ILE O 1 1
10 28729 1 1 48 ALA C C 7.886 9.731 -14.783 1.00 . A A . 48 ALA C 1 1
10 28730 1 1 48 ALA CA C 7.881 8.799 -13.615 1.00 . A A . 48 ALA CA 1 1
10 28731 1 1 48 ALA CB C 7.652 7.369 -14.081 1.00 . A A . 48 ALA CB 1 1
10 28732 1 1 48 ALA H H 5.958 8.825 -12.766 1.00 . A A . 48 ALA H 1 1
10 28733 1 1 48 ALA HA H 8.836 8.845 -13.117 1.00 . A A . 48 ALA HA 1 1
10 28734 1 1 48 ALA HB1 H 6.679 7.288 -14.548 1.00 . A A . 48 ALA HB1 1 1
10 28735 1 1 48 ALA HB2 H 7.701 6.703 -13.236 1.00 . A A . 48 ALA HB2 1 1
10 28736 1 1 48 ALA HB3 H 8.414 7.098 -14.796 1.00 . A A . 48 ALA HB3 1 1
10 28737 1 1 48 ALA N N 6.866 9.187 -12.685 1.00 . A A . 48 ALA N 1 1
10 28738 1 1 48 ALA O O 6.900 9.844 -15.498 1.00 . A A . 48 ALA O 1 1
10 28739 1 1 49 THR C C 10.382 10.947 -16.817 1.00 . A A . 49 THR C 1 1
10 28740 1 1 49 THR CA C 9.135 11.303 -16.069 1.00 . A A . 49 THR CA 1 1
10 28741 1 1 49 THR CB C 9.191 12.784 -15.626 1.00 . A A . 49 THR CB 1 1
10 28742 1 1 49 THR CG2 C 7.888 13.201 -14.997 1.00 . A A . 49 THR CG2 1 1
10 28743 1 1 49 THR H H 9.718 10.308 -14.322 1.00 . A A . 49 THR H 1 1
10 28744 1 1 49 THR HA H 8.285 11.171 -16.724 1.00 . A A . 49 THR HA 1 1
10 28745 1 1 49 THR HB H 9.352 13.399 -16.502 1.00 . A A . 49 THR HB 1 1
10 28746 1 1 49 THR HG1 H 10.431 12.174 -14.212 1.00 . A A . 49 THR HG1 1 1
10 28747 1 1 49 THR HG21 H 7.943 14.235 -14.697 1.00 . A A . 49 THR HG21 1 1
10 28748 1 1 49 THR HG22 H 7.687 12.575 -14.142 1.00 . A A . 49 THR HG22 1 1
10 28749 1 1 49 THR HG23 H 7.108 13.078 -15.734 1.00 . A A . 49 THR HG23 1 1
10 28750 1 1 49 THR N N 8.979 10.411 -14.961 1.00 . A A . 49 THR N 1 1
10 28751 1 1 49 THR O O 11.289 10.305 -16.267 1.00 . A A . 49 THR O 1 1
10 28752 1 1 49 THR OG1 O 10.264 12.992 -14.694 1.00 . A A . 49 THR OG1 1 1
10 28753 1 1 50 SER C C 12.408 12.285 -19.112 1.00 . A A . 50 SER C 1 1
10 28754 1 1 50 SER CA C 11.602 11.026 -18.844 1.00 . A A . 50 SER CA 1 1
10 28755 1 1 50 SER CB C 11.187 10.337 -20.156 1.00 . A A . 50 SER CB 1 1
10 28756 1 1 50 SER H H 9.693 11.852 -18.424 1.00 . A A . 50 SER H 1 1
10 28757 1 1 50 SER HA H 12.214 10.343 -18.273 1.00 . A A . 50 SER HA 1 1
10 28758 1 1 50 SER HB2 H 12.065 10.132 -20.749 1.00 . A A . 50 SER HB2 1 1
10 28759 1 1 50 SER HB3 H 10.686 9.407 -19.926 1.00 . A A . 50 SER HB3 1 1
10 28760 1 1 50 SER HG H 9.403 10.822 -20.798 1.00 . A A . 50 SER HG 1 1
10 28761 1 1 50 SER N N 10.444 11.334 -18.048 1.00 . A A . 50 SER N 1 1
10 28762 1 1 50 SER O O 11.867 13.392 -19.074 1.00 . A A . 50 SER O 1 1
10 28763 1 1 50 SER OG O 10.312 11.149 -20.917 1.00 . A A . 50 SER OG 1 1
10 28764 1 1 51 PRO C C 14.141 13.995 -20.956 1.00 . A A . 51 PRO C 1 1
10 28765 1 1 51 PRO CA C 14.595 13.284 -19.689 1.00 . A A . 51 PRO CA 1 1
10 28766 1 1 51 PRO CB C 15.973 12.636 -19.901 1.00 . A A . 51 PRO CB 1 1
10 28767 1 1 51 PRO CD C 14.464 10.868 -19.394 1.00 . A A . 51 PRO CD 1 1
10 28768 1 1 51 PRO CG C 15.679 11.205 -20.199 1.00 . A A . 51 PRO CG 1 1
10 28769 1 1 51 PRO HA H 14.636 13.988 -18.871 1.00 . A A . 51 PRO HA 1 1
10 28770 1 1 51 PRO HB2 H 16.475 13.116 -20.728 1.00 . A A . 51 PRO HB2 1 1
10 28771 1 1 51 PRO HB3 H 16.566 12.737 -19.004 1.00 . A A . 51 PRO HB3 1 1
10 28772 1 1 51 PRO HD2 H 13.895 10.087 -19.875 1.00 . A A . 51 PRO HD2 1 1
10 28773 1 1 51 PRO HD3 H 14.740 10.576 -18.392 1.00 . A A . 51 PRO HD3 1 1
10 28774 1 1 51 PRO HG2 H 15.479 11.082 -21.253 1.00 . A A . 51 PRO HG2 1 1
10 28775 1 1 51 PRO HG3 H 16.512 10.587 -19.898 1.00 . A A . 51 PRO HG3 1 1
10 28776 1 1 51 PRO N N 13.720 12.142 -19.383 1.00 . A A . 51 PRO N 1 1
10 28777 1 1 51 PRO O O 14.500 15.144 -21.210 1.00 . A A . 51 PRO O 1 1
10 28778 1 1 52 ASN C C 11.565 14.659 -22.717 1.00 . A A . 52 ASN C 1 1
10 28779 1 1 52 ASN CA C 12.810 13.822 -22.975 1.00 . A A . 52 ASN CA 1 1
10 28780 1 1 52 ASN CB C 12.468 12.685 -23.942 1.00 . A A . 52 ASN CB 1 1
10 28781 1 1 52 ASN CG C 13.684 11.890 -24.367 1.00 . A A . 52 ASN CG 1 1
10 28782 1 1 52 ASN H H 13.107 12.381 -21.473 1.00 . A A . 52 ASN H 1 1
10 28783 1 1 52 ASN HA H 13.566 14.446 -23.427 1.00 . A A . 52 ASN HA 1 1
10 28784 1 1 52 ASN HB2 H 11.774 12.011 -23.462 1.00 . A A . 52 ASN HB2 1 1
10 28785 1 1 52 ASN HB3 H 12.004 13.101 -24.824 1.00 . A A . 52 ASN HB3 1 1
10 28786 1 1 52 ASN HD21 H 14.013 13.148 -25.864 1.00 . A A . 52 ASN HD21 1 1
10 28787 1 1 52 ASN HD22 H 15.130 11.839 -25.717 1.00 . A A . 52 ASN HD22 1 1
10 28788 1 1 52 ASN N N 13.343 13.293 -21.741 1.00 . A A . 52 ASN N 1 1
10 28789 1 1 52 ASN ND2 N 14.340 12.337 -25.419 1.00 . A A . 52 ASN ND2 1 1
10 28790 1 1 52 ASN O O 11.045 15.300 -23.626 1.00 . A A . 52 ASN O 1 1
10 28791 1 1 52 ASN OD1 O 14.027 10.877 -23.750 1.00 . A A . 52 ASN OD1 1 1
10 28792 1 1 53 THR C C 9.967 16.082 -19.808 1.00 . A A . 53 THR C 1 1
10 28793 1 1 53 THR CA C 9.897 15.421 -21.168 1.00 . A A . 53 THR CA 1 1
10 28794 1 1 53 THR CB C 8.634 14.514 -21.121 1.00 . A A . 53 THR CB 1 1
10 28795 1 1 53 THR CG2 C 8.090 14.168 -22.483 1.00 . A A . 53 THR CG2 1 1
10 28796 1 1 53 THR H H 11.532 14.177 -20.760 1.00 . A A . 53 THR H 1 1
10 28797 1 1 53 THR HA H 9.739 16.162 -21.933 1.00 . A A . 53 THR HA 1 1
10 28798 1 1 53 THR HB H 7.874 15.057 -20.575 1.00 . A A . 53 THR HB 1 1
10 28799 1 1 53 THR HG1 H 9.617 12.821 -20.829 1.00 . A A . 53 THR HG1 1 1
10 28800 1 1 53 THR HG21 H 8.846 13.667 -23.066 1.00 . A A . 53 THR HG21 1 1
10 28801 1 1 53 THR HG22 H 7.772 15.074 -22.974 1.00 . A A . 53 THR HG22 1 1
10 28802 1 1 53 THR HG23 H 7.238 13.510 -22.342 1.00 . A A . 53 THR HG23 1 1
10 28803 1 1 53 THR N N 11.076 14.657 -21.481 1.00 . A A . 53 THR N 1 1
10 28804 1 1 53 THR O O 9.165 15.747 -18.930 1.00 . A A . 53 THR O 1 1
10 28805 1 1 53 THR OG1 O 8.913 13.317 -20.391 1.00 . A A . 53 THR OG1 1 1
10 28806 1 1 54 PRO C C 10.017 19.070 -18.688 1.00 . A A . 54 PRO C 1 1
10 28807 1 1 54 PRO CA C 10.656 17.760 -18.368 1.00 . A A . 54 PRO CA 1 1
10 28808 1 1 54 PRO CB C 12.069 17.969 -17.903 1.00 . A A . 54 PRO CB 1 1
10 28809 1 1 54 PRO CD C 12.024 17.418 -20.263 1.00 . A A . 54 PRO CD 1 1
10 28810 1 1 54 PRO CG C 12.863 18.084 -19.186 1.00 . A A . 54 PRO CG 1 1
10 28811 1 1 54 PRO HA H 10.087 17.196 -17.661 1.00 . A A . 54 PRO HA 1 1
10 28812 1 1 54 PRO HB2 H 12.080 18.879 -17.329 1.00 . A A . 54 PRO HB2 1 1
10 28813 1 1 54 PRO HB3 H 12.393 17.134 -17.300 1.00 . A A . 54 PRO HB3 1 1
10 28814 1 1 54 PRO HD2 H 11.779 18.079 -21.070 1.00 . A A . 54 PRO HD2 1 1
10 28815 1 1 54 PRO HD3 H 12.497 16.532 -20.630 1.00 . A A . 54 PRO HD3 1 1
10 28816 1 1 54 PRO HG2 H 13.023 19.125 -19.426 1.00 . A A . 54 PRO HG2 1 1
10 28817 1 1 54 PRO HG3 H 13.809 17.574 -19.079 1.00 . A A . 54 PRO HG3 1 1
10 28818 1 1 54 PRO N N 10.842 17.058 -19.551 1.00 . A A . 54 PRO N 1 1
10 28819 1 1 54 PRO O O 10.539 20.127 -18.473 1.00 . A A . 54 PRO O 1 1
10 28820 1 1 55 LYS C C 6.662 19.551 -18.431 1.00 . A A . 55 LYS C 1 1
10 28821 1 1 55 LYS CA C 7.867 19.944 -19.138 1.00 . A A . 55 LYS CA 1 1
10 28822 1 1 55 LYS CB C 7.658 19.919 -20.666 1.00 . A A . 55 LYS CB 1 1
10 28823 1 1 55 LYS CD C 8.724 20.226 -22.955 1.00 . A A . 55 LYS CD 1 1
10 28824 1 1 55 LYS CE C 8.690 18.766 -23.389 1.00 . A A . 55 LYS CE 1 1
10 28825 1 1 55 LYS CG C 8.901 20.345 -21.448 1.00 . A A . 55 LYS CG 1 1
10 28826 1 1 55 LYS H H 8.530 18.006 -18.612 1.00 . A A . 55 LYS H 1 1
10 28827 1 1 55 LYS HA H 8.229 20.908 -18.819 1.00 . A A . 55 LYS HA 1 1
10 28828 1 1 55 LYS HB2 H 7.392 18.916 -20.965 1.00 . A A . 55 LYS HB2 1 1
10 28829 1 1 55 LYS HB3 H 6.851 20.589 -20.920 1.00 . A A . 55 LYS HB3 1 1
10 28830 1 1 55 LYS HD2 H 7.796 20.699 -23.240 1.00 . A A . 55 LYS HD2 1 1
10 28831 1 1 55 LYS HD3 H 9.549 20.720 -23.446 1.00 . A A . 55 LYS HD3 1 1
10 28832 1 1 55 LYS HE2 H 9.542 18.257 -22.965 1.00 . A A . 55 LYS HE2 1 1
10 28833 1 1 55 LYS HE3 H 7.784 18.316 -23.013 1.00 . A A . 55 LYS HE3 1 1
10 28834 1 1 55 LYS HG2 H 9.120 21.374 -21.211 1.00 . A A . 55 LYS HG2 1 1
10 28835 1 1 55 LYS HG3 H 9.730 19.724 -21.140 1.00 . A A . 55 LYS HG3 1 1
10 28836 1 1 55 LYS HZ1 H 9.597 19.049 -25.241 1.00 . A A . 55 LYS HZ1 1 1
10 28837 1 1 55 LYS HZ2 H 7.906 19.082 -25.305 1.00 . A A . 55 LYS HZ2 1 1
10 28838 1 1 55 LYS HZ3 H 8.721 17.614 -25.127 1.00 . A A . 55 LYS HZ3 1 1
10 28839 1 1 55 LYS N N 8.812 18.924 -18.768 1.00 . A A . 55 LYS N 1 1
10 28840 1 1 55 LYS NZ N 8.727 18.620 -24.865 1.00 . A A . 55 LYS NZ 1 1
10 28841 1 1 55 LYS O O 6.035 20.321 -17.718 1.00 . A A . 55 LYS O 1 1
10 28842 1 1 56 THR C C 6.111 17.628 -16.412 1.00 . A A . 56 THR C 1 1
10 28843 1 1 56 THR CA C 5.463 17.636 -17.782 1.00 . A A . 56 THR CA 1 1
10 28844 1 1 56 THR CB C 5.253 16.205 -18.260 1.00 . A A . 56 THR CB 1 1
10 28845 1 1 56 THR CG2 C 4.447 15.428 -17.262 1.00 . A A . 56 THR CG2 1 1
10 28846 1 1 56 THR H H 6.737 17.814 -19.384 1.00 . A A . 56 THR H 1 1
10 28847 1 1 56 THR HA H 4.520 18.158 -17.755 1.00 . A A . 56 THR HA 1 1
10 28848 1 1 56 THR HB H 6.225 15.740 -18.356 1.00 . A A . 56 THR HB 1 1
10 28849 1 1 56 THR HG1 H 4.557 17.102 -19.880 1.00 . A A . 56 THR HG1 1 1
10 28850 1 1 56 THR HG21 H 3.520 15.947 -17.066 1.00 . A A . 56 THR HG21 1 1
10 28851 1 1 56 THR HG22 H 5.023 15.354 -16.349 1.00 . A A . 56 THR HG22 1 1
10 28852 1 1 56 THR HG23 H 4.249 14.441 -17.647 1.00 . A A . 56 THR HG23 1 1
10 28853 1 1 56 THR N N 6.350 18.297 -18.625 1.00 . A A . 56 THR N 1 1
10 28854 1 1 56 THR O O 5.495 17.985 -15.415 1.00 . A A . 56 THR O 1 1
10 28855 1 1 56 THR OG1 O 4.620 16.202 -19.548 1.00 . A A . 56 THR OG1 1 1
10 28856 1 1 57 LYS C C 8.256 18.663 -14.564 1.00 . A A . 57 LYS C 1 1
10 28857 1 1 57 LYS CA C 8.171 17.265 -15.158 1.00 . A A . 57 LYS CA 1 1
10 28858 1 1 57 LYS CB C 9.576 16.719 -15.356 1.00 . A A . 57 LYS CB 1 1
10 28859 1 1 57 LYS CD C 11.744 16.049 -14.290 1.00 . A A . 57 LYS CD 1 1
10 28860 1 1 57 LYS CE C 12.524 15.996 -12.989 1.00 . A A . 57 LYS CE 1 1
10 28861 1 1 57 LYS CG C 10.368 16.652 -14.077 1.00 . A A . 57 LYS CG 1 1
10 28862 1 1 57 LYS H H 7.826 16.947 -17.227 1.00 . A A . 57 LYS H 1 1
10 28863 1 1 57 LYS HA H 7.655 16.630 -14.452 1.00 . A A . 57 LYS HA 1 1
10 28864 1 1 57 LYS HB2 H 9.540 15.738 -15.802 1.00 . A A . 57 LYS HB2 1 1
10 28865 1 1 57 LYS HB3 H 10.101 17.396 -16.005 1.00 . A A . 57 LYS HB3 1 1
10 28866 1 1 57 LYS HD2 H 11.630 15.044 -14.670 1.00 . A A . 57 LYS HD2 1 1
10 28867 1 1 57 LYS HD3 H 12.286 16.650 -15.004 1.00 . A A . 57 LYS HD3 1 1
10 28868 1 1 57 LYS HE2 H 12.627 17.002 -12.612 1.00 . A A . 57 LYS HE2 1 1
10 28869 1 1 57 LYS HE3 H 11.968 15.402 -12.279 1.00 . A A . 57 LYS HE3 1 1
10 28870 1 1 57 LYS HG2 H 10.484 17.656 -13.693 1.00 . A A . 57 LYS HG2 1 1
10 28871 1 1 57 LYS HG3 H 9.814 16.065 -13.372 1.00 . A A . 57 LYS HG3 1 1
10 28872 1 1 57 LYS HZ1 H 13.801 14.435 -13.545 1.00 . A A . 57 LYS HZ1 1 1
10 28873 1 1 57 LYS HZ2 H 14.375 15.369 -12.258 1.00 . A A . 57 LYS HZ2 1 1
10 28874 1 1 57 LYS HZ3 H 14.432 15.978 -13.834 1.00 . A A . 57 LYS HZ3 1 1
10 28875 1 1 57 LYS N N 7.407 17.260 -16.393 1.00 . A A . 57 LYS N 1 1
10 28876 1 1 57 LYS NZ N 13.874 15.409 -13.166 1.00 . A A . 57 LYS NZ 1 1
10 28877 1 1 57 LYS O O 7.973 18.832 -13.382 1.00 . A A . 57 LYS O 1 1
10 28878 1 1 58 GLU C C 7.320 21.480 -14.228 1.00 . A A . 58 GLU C 1 1
10 28879 1 1 58 GLU CA C 8.694 21.055 -14.804 1.00 . A A . 58 GLU CA 1 1
10 28880 1 1 58 GLU CB C 9.166 22.088 -15.837 1.00 . A A . 58 GLU CB 1 1
10 28881 1 1 58 GLU CD C 8.590 23.429 -17.908 1.00 . A A . 58 GLU CD 1 1
10 28882 1 1 58 GLU CG C 8.097 22.485 -16.834 1.00 . A A . 58 GLU CG 1 1
10 28883 1 1 58 GLU H H 8.914 19.540 -16.318 1.00 . A A . 58 GLU H 1 1
10 28884 1 1 58 GLU HA H 9.395 21.028 -13.975 1.00 . A A . 58 GLU HA 1 1
10 28885 1 1 58 GLU HB2 H 9.486 22.977 -15.315 1.00 . A A . 58 GLU HB2 1 1
10 28886 1 1 58 GLU HB3 H 10.004 21.679 -16.382 1.00 . A A . 58 GLU HB3 1 1
10 28887 1 1 58 GLU HG2 H 7.703 21.594 -17.287 1.00 . A A . 58 GLU HG2 1 1
10 28888 1 1 58 GLU HG3 H 7.303 22.968 -16.286 1.00 . A A . 58 GLU HG3 1 1
10 28889 1 1 58 GLU N N 8.630 19.696 -15.380 1.00 . A A . 58 GLU N 1 1
10 28890 1 1 58 GLU O O 7.260 22.122 -13.177 1.00 . A A . 58 GLU O 1 1
10 28891 1 1 58 GLU OE1 O 9.137 24.498 -17.562 1.00 . A A . 58 GLU OE1 1 1
10 28892 1 1 58 GLU OE2 O 8.409 23.121 -19.106 1.00 . A A . 58 GLU OE2 1 1
10 28893 1 1 59 TYR C C 4.580 20.758 -13.133 1.00 . A A . 59 TYR C 1 1
10 28894 1 1 59 TYR CA C 4.878 21.437 -14.440 1.00 . A A . 59 TYR CA 1 1
10 28895 1 1 59 TYR CB C 3.823 21.028 -15.471 1.00 . A A . 59 TYR CB 1 1
10 28896 1 1 59 TYR CD1 C 1.659 22.224 -14.866 1.00 . A A . 59 TYR CD1 1 1
10 28897 1 1 59 TYR CD2 C 1.815 19.879 -14.472 1.00 . A A . 59 TYR CD2 1 1
10 28898 1 1 59 TYR CE1 C 0.369 22.220 -14.354 1.00 . A A . 59 TYR CE1 1 1
10 28899 1 1 59 TYR CE2 C 0.542 19.861 -13.966 1.00 . A A . 59 TYR CE2 1 1
10 28900 1 1 59 TYR CG C 2.401 21.052 -14.934 1.00 . A A . 59 TYR CG 1 1
10 28901 1 1 59 TYR CZ C -0.185 21.031 -13.905 1.00 . A A . 59 TYR CZ 1 1
10 28902 1 1 59 TYR H H 6.312 20.595 -15.753 1.00 . A A . 59 TYR H 1 1
10 28903 1 1 59 TYR HA H 4.819 22.507 -14.282 1.00 . A A . 59 TYR HA 1 1
10 28904 1 1 59 TYR HB2 H 3.873 21.701 -16.312 1.00 . A A . 59 TYR HB2 1 1
10 28905 1 1 59 TYR HB3 H 4.034 20.024 -15.810 1.00 . A A . 59 TYR HB3 1 1
10 28906 1 1 59 TYR HD1 H 2.097 23.146 -15.220 1.00 . A A . 59 TYR HD1 1 1
10 28907 1 1 59 TYR HD2 H 2.382 18.962 -14.518 1.00 . A A . 59 TYR HD2 1 1
10 28908 1 1 59 TYR HE1 H -0.197 23.138 -14.307 1.00 . A A . 59 TYR HE1 1 1
10 28909 1 1 59 TYR HE2 H 0.128 18.923 -13.621 1.00 . A A . 59 TYR HE2 1 1
10 28910 1 1 59 TYR HH H -1.456 20.639 -12.506 1.00 . A A . 59 TYR HH 1 1
10 28911 1 1 59 TYR N N 6.222 21.113 -14.917 1.00 . A A . 59 TYR N 1 1
10 28912 1 1 59 TYR O O 4.140 21.389 -12.192 1.00 . A A . 59 TYR O 1 1
10 28913 1 1 59 TYR OH O -1.467 21.019 -13.392 1.00 . A A . 59 TYR OH 1 1
10 28914 1 1 60 ILE C C 5.332 19.103 -10.743 1.00 . A A . 60 ILE C 1 1
10 28915 1 1 60 ILE CA C 4.516 18.664 -11.929 1.00 . A A . 60 ILE CA 1 1
10 28916 1 1 60 ILE CB C 4.753 17.188 -12.213 1.00 . A A . 60 ILE CB 1 1
10 28917 1 1 60 ILE CD1 C 4.079 15.381 -13.825 1.00 . A A . 60 ILE CD1 1 1
10 28918 1 1 60 ILE CG1 C 3.766 16.730 -13.261 1.00 . A A . 60 ILE CG1 1 1
10 28919 1 1 60 ILE CG2 C 4.595 16.384 -10.943 1.00 . A A . 60 ILE CG2 1 1
10 28920 1 1 60 ILE H H 5.224 19.039 -13.881 1.00 . A A . 60 ILE H 1 1
10 28921 1 1 60 ILE HA H 3.469 18.802 -11.699 1.00 . A A . 60 ILE HA 1 1
10 28922 1 1 60 ILE HB H 5.750 17.037 -12.589 1.00 . A A . 60 ILE HB 1 1
10 28923 1 1 60 ILE HD11 H 5.107 15.370 -14.154 1.00 . A A . 60 ILE HD11 1 1
10 28924 1 1 60 ILE HD12 H 3.425 15.191 -14.666 1.00 . A A . 60 ILE HD12 1 1
10 28925 1 1 60 ILE HD13 H 3.927 14.632 -13.068 1.00 . A A . 60 ILE HD13 1 1
10 28926 1 1 60 ILE HG12 H 2.782 16.698 -12.822 1.00 . A A . 60 ILE HG12 1 1
10 28927 1 1 60 ILE HG13 H 3.767 17.440 -14.074 1.00 . A A . 60 ILE HG13 1 1
10 28928 1 1 60 ILE HG21 H 5.201 16.833 -10.168 1.00 . A A . 60 ILE HG21 1 1
10 28929 1 1 60 ILE HG22 H 4.914 15.368 -11.114 1.00 . A A . 60 ILE HG22 1 1
10 28930 1 1 60 ILE HG23 H 3.559 16.399 -10.642 1.00 . A A . 60 ILE HG23 1 1
10 28931 1 1 60 ILE N N 4.822 19.469 -13.092 1.00 . A A . 60 ILE N 1 1
10 28932 1 1 60 ILE O O 4.816 19.240 -9.633 1.00 . A A . 60 ILE O 1 1
10 28933 1 1 61 ASN C C 6.979 21.126 -9.379 1.00 . A A . 61 ASN C 1 1
10 28934 1 1 61 ASN CA C 7.490 19.825 -9.955 1.00 . A A . 61 ASN CA 1 1
10 28935 1 1 61 ASN CB C 8.887 20.033 -10.546 1.00 . A A . 61 ASN CB 1 1
10 28936 1 1 61 ASN CG C 9.669 18.751 -10.672 1.00 . A A . 61 ASN CG 1 1
10 28937 1 1 61 ASN H H 6.948 19.174 -11.891 1.00 . A A . 61 ASN H 1 1
10 28938 1 1 61 ASN HA H 7.545 19.081 -9.175 1.00 . A A . 61 ASN HA 1 1
10 28939 1 1 61 ASN HB2 H 8.763 20.433 -11.543 1.00 . A A . 61 ASN HB2 1 1
10 28940 1 1 61 ASN HB3 H 9.447 20.740 -9.966 1.00 . A A . 61 ASN HB3 1 1
10 28941 1 1 61 ASN HD21 H 10.724 19.509 -12.168 1.00 . A A . 61 ASN HD21 1 1
10 28942 1 1 61 ASN HD22 H 11.123 17.898 -11.693 1.00 . A A . 61 ASN HD22 1 1
10 28943 1 1 61 ASN N N 6.596 19.346 -10.986 1.00 . A A . 61 ASN N 1 1
10 28944 1 1 61 ASN ND2 N 10.594 18.715 -11.605 1.00 . A A . 61 ASN ND2 1 1
10 28945 1 1 61 ASN O O 6.930 21.298 -8.175 1.00 . A A . 61 ASN O 1 1
10 28946 1 1 61 ASN OD1 O 9.448 17.799 -9.927 1.00 . A A . 61 ASN OD1 1 1
10 28947 1 1 62 SER C C 4.669 23.160 -9.159 1.00 . A A . 62 SER C 1 1
10 28948 1 1 62 SER CA C 6.020 23.300 -9.872 1.00 . A A . 62 SER CA 1 1
10 28949 1 1 62 SER CB C 5.884 24.158 -11.134 1.00 . A A . 62 SER CB 1 1
10 28950 1 1 62 SER H H 6.583 21.770 -11.200 1.00 . A A . 62 SER H 1 1
10 28951 1 1 62 SER HA H 6.719 23.774 -9.191 1.00 . A A . 62 SER HA 1 1
10 28952 1 1 62 SER HB2 H 5.322 23.596 -11.867 1.00 . A A . 62 SER HB2 1 1
10 28953 1 1 62 SER HB3 H 5.364 25.075 -10.934 1.00 . A A . 62 SER HB3 1 1
10 28954 1 1 62 SER HG H 7.370 23.770 -12.351 1.00 . A A . 62 SER HG 1 1
10 28955 1 1 62 SER N N 6.554 22.005 -10.251 1.00 . A A . 62 SER N 1 1
10 28956 1 1 62 SER O O 4.391 23.861 -8.183 1.00 . A A . 62 SER O 1 1
10 28957 1 1 62 SER OG O 7.162 24.444 -11.688 1.00 . A A . 62 SER OG 1 1
10 28958 1 1 63 ALA C C 2.590 21.470 -7.725 1.00 . A A . 63 ALA C 1 1
10 28959 1 1 63 ALA CA C 2.520 22.020 -9.123 1.00 . A A . 63 ALA CA 1 1
10 28960 1 1 63 ALA CB C 1.750 21.066 -10.023 1.00 . A A . 63 ALA CB 1 1
10 28961 1 1 63 ALA H H 4.151 21.693 -10.403 1.00 . A A . 63 ALA H 1 1
10 28962 1 1 63 ALA HA H 1.995 22.963 -9.105 1.00 . A A . 63 ALA HA 1 1
10 28963 1 1 63 ALA HB1 H 2.246 20.107 -10.038 1.00 . A A . 63 ALA HB1 1 1
10 28964 1 1 63 ALA HB2 H 1.715 21.467 -11.025 1.00 . A A . 63 ALA HB2 1 1
10 28965 1 1 63 ALA HB3 H 0.745 20.946 -9.647 1.00 . A A . 63 ALA HB3 1 1
10 28966 1 1 63 ALA N N 3.847 22.252 -9.657 1.00 . A A . 63 ALA N 1 1
10 28967 1 1 63 ALA O O 1.799 21.832 -6.855 1.00 . A A . 63 ALA O 1 1
10 28968 1 1 64 TYR C C 4.977 20.285 -5.557 1.00 . A A . 64 TYR C 1 1
10 28969 1 1 64 TYR CA C 3.677 19.922 -6.249 1.00 . A A . 64 TYR CA 1 1
10 28970 1 1 64 TYR CB C 3.562 18.411 -6.446 1.00 . A A . 64 TYR CB 1 1
10 28971 1 1 64 TYR CD1 C 1.048 18.135 -6.528 1.00 . A A . 64 TYR CD1 1 1
10 28972 1 1 64 TYR CD2 C 2.314 17.503 -8.442 1.00 . A A . 64 TYR CD2 1 1
10 28973 1 1 64 TYR CE1 C -0.119 17.775 -7.175 1.00 . A A . 64 TYR CE1 1 1
10 28974 1 1 64 TYR CE2 C 1.153 17.144 -9.098 1.00 . A A . 64 TYR CE2 1 1
10 28975 1 1 64 TYR CG C 2.284 18.002 -7.150 1.00 . A A . 64 TYR CG 1 1
10 28976 1 1 64 TYR CZ C -0.060 17.281 -8.460 1.00 . A A . 64 TYR CZ 1 1
10 28977 1 1 64 TYR H H 4.188 20.403 -8.235 1.00 . A A . 64 TYR H 1 1
10 28978 1 1 64 TYR HA H 2.859 20.245 -5.624 1.00 . A A . 64 TYR HA 1 1
10 28979 1 1 64 TYR HB2 H 4.395 18.066 -7.040 1.00 . A A . 64 TYR HB2 1 1
10 28980 1 1 64 TYR HB3 H 3.583 17.924 -5.482 1.00 . A A . 64 TYR HB3 1 1
10 28981 1 1 64 TYR HD1 H 1.006 18.523 -5.521 1.00 . A A . 64 TYR HD1 1 1
10 28982 1 1 64 TYR HD2 H 3.267 17.395 -8.937 1.00 . A A . 64 TYR HD2 1 1
10 28983 1 1 64 TYR HE1 H -1.070 17.883 -6.675 1.00 . A A . 64 TYR HE1 1 1
10 28984 1 1 64 TYR HE2 H 1.200 16.757 -10.105 1.00 . A A . 64 TYR HE2 1 1
10 28985 1 1 64 TYR HH H -1.865 17.643 -9.040 1.00 . A A . 64 TYR HH 1 1
10 28986 1 1 64 TYR N N 3.544 20.598 -7.512 1.00 . A A . 64 TYR N 1 1
10 28987 1 1 64 TYR O O 5.634 19.434 -4.982 1.00 . A A . 64 TYR O 1 1
10 28988 1 1 64 TYR OH O -1.216 16.926 -9.111 1.00 . A A . 64 TYR OH 1 1
10 28989 1 1 65 LYS C C 6.470 21.817 -3.410 1.00 . A A . 65 LYS C 1 1
10 28990 1 1 65 LYS CA C 6.538 22.067 -4.926 1.00 . A A . 65 LYS CA 1 1
10 28991 1 1 65 LYS CB C 6.718 23.571 -5.192 1.00 . A A . 65 LYS CB 1 1
10 28992 1 1 65 LYS CD C 8.569 23.397 -6.884 1.00 . A A . 65 LYS CD 1 1
10 28993 1 1 65 LYS CE C 9.606 23.994 -5.946 1.00 . A A . 65 LYS CE 1 1
10 28994 1 1 65 LYS CG C 7.168 23.928 -6.592 1.00 . A A . 65 LYS CG 1 1
10 28995 1 1 65 LYS H H 4.766 22.196 -6.101 1.00 . A A . 65 LYS H 1 1
10 28996 1 1 65 LYS HA H 7.386 21.533 -5.327 1.00 . A A . 65 LYS HA 1 1
10 28997 1 1 65 LYS HB2 H 5.782 24.072 -5.010 1.00 . A A . 65 LYS HB2 1 1
10 28998 1 1 65 LYS HB3 H 7.449 23.956 -4.513 1.00 . A A . 65 LYS HB3 1 1
10 28999 1 1 65 LYS HD2 H 8.569 22.324 -6.770 1.00 . A A . 65 LYS HD2 1 1
10 29000 1 1 65 LYS HD3 H 8.830 23.648 -7.902 1.00 . A A . 65 LYS HD3 1 1
10 29001 1 1 65 LYS HE2 H 9.614 25.066 -6.070 1.00 . A A . 65 LYS HE2 1 1
10 29002 1 1 65 LYS HE3 H 9.336 23.751 -4.929 1.00 . A A . 65 LYS HE3 1 1
10 29003 1 1 65 LYS HG2 H 6.473 23.496 -7.297 1.00 . A A . 65 LYS HG2 1 1
10 29004 1 1 65 LYS HG3 H 7.167 25.001 -6.691 1.00 . A A . 65 LYS HG3 1 1
10 29005 1 1 65 LYS HZ1 H 10.951 22.431 -6.190 1.00 . A A . 65 LYS HZ1 1 1
10 29006 1 1 65 LYS HZ2 H 11.632 23.815 -5.503 1.00 . A A . 65 LYS HZ2 1 1
10 29007 1 1 65 LYS HZ3 H 11.287 23.774 -7.161 1.00 . A A . 65 LYS HZ3 1 1
10 29008 1 1 65 LYS N N 5.328 21.567 -5.597 1.00 . A A . 65 LYS N 1 1
10 29009 1 1 65 LYS NZ N 10.962 23.470 -6.220 1.00 . A A . 65 LYS NZ 1 1
10 29010 1 1 65 LYS O O 7.488 21.789 -2.725 1.00 . A A . 65 LYS O 1 1
10 29011 1 1 66 ASP C C 4.951 19.905 -1.176 1.00 . A A . 66 ASP C 1 1
10 29012 1 1 66 ASP CA C 5.009 21.397 -1.492 1.00 . A A . 66 ASP CA 1 1
10 29013 1 1 66 ASP CB C 3.695 22.050 -1.075 1.00 . A A . 66 ASP CB 1 1
10 29014 1 1 66 ASP CG C 3.708 23.543 -1.248 1.00 . A A . 66 ASP CG 1 1
10 29015 1 1 66 ASP H H 4.499 21.676 -3.526 1.00 . A A . 66 ASP H 1 1
10 29016 1 1 66 ASP HA H 5.813 21.844 -0.928 1.00 . A A . 66 ASP HA 1 1
10 29017 1 1 66 ASP HB2 H 2.895 21.647 -1.677 1.00 . A A . 66 ASP HB2 1 1
10 29018 1 1 66 ASP HB3 H 3.506 21.824 -0.039 1.00 . A A . 66 ASP HB3 1 1
10 29019 1 1 66 ASP N N 5.262 21.638 -2.913 1.00 . A A . 66 ASP N 1 1
10 29020 1 1 66 ASP O O 4.508 19.522 -0.107 1.00 . A A . 66 ASP O 1 1
10 29021 1 1 66 ASP OD1 O 4.393 24.226 -0.472 1.00 . A A . 66 ASP OD1 1 1
10 29022 1 1 66 ASP OD2 O 3.038 24.043 -2.174 1.00 . A A . 66 ASP OD2 1 1
10 29023 1 1 67 TYR C C 5.772 17.063 -0.639 1.00 . A A . 67 TYR C 1 1
10 29024 1 1 67 TYR CA C 5.311 17.609 -2.013 1.00 . A A . 67 TYR CA 1 1
10 29025 1 1 67 TYR CB C 6.164 16.968 -3.131 1.00 . A A . 67 TYR CB 1 1
10 29026 1 1 67 TYR CD1 C 8.113 18.505 -3.685 1.00 . A A . 67 TYR CD1 1 1
10 29027 1 1 67 TYR CD2 C 8.577 16.524 -2.447 1.00 . A A . 67 TYR CD2 1 1
10 29028 1 1 67 TYR CE1 C 9.449 18.848 -3.642 1.00 . A A . 67 TYR CE1 1 1
10 29029 1 1 67 TYR CE2 C 9.915 16.863 -2.399 1.00 . A A . 67 TYR CE2 1 1
10 29030 1 1 67 TYR CG C 7.649 17.339 -3.092 1.00 . A A . 67 TYR CG 1 1
10 29031 1 1 67 TYR CZ C 10.344 18.026 -2.998 1.00 . A A . 67 TYR CZ 1 1
10 29032 1 1 67 TYR H H 5.723 19.468 -2.957 1.00 . A A . 67 TYR H 1 1
10 29033 1 1 67 TYR HA H 4.286 17.311 -2.169 1.00 . A A . 67 TYR HA 1 1
10 29034 1 1 67 TYR HB2 H 6.105 15.894 -3.032 1.00 . A A . 67 TYR HB2 1 1
10 29035 1 1 67 TYR HB3 H 5.767 17.256 -4.093 1.00 . A A . 67 TYR HB3 1 1
10 29036 1 1 67 TYR HD1 H 7.410 19.151 -4.190 1.00 . A A . 67 TYR HD1 1 1
10 29037 1 1 67 TYR HD2 H 8.238 15.612 -1.979 1.00 . A A . 67 TYR HD2 1 1
10 29038 1 1 67 TYR HE1 H 9.787 19.760 -4.110 1.00 . A A . 67 TYR HE1 1 1
10 29039 1 1 67 TYR HE2 H 10.618 16.217 -1.894 1.00 . A A . 67 TYR HE2 1 1
10 29040 1 1 67 TYR HH H 11.745 19.300 -2.693 1.00 . A A . 67 TYR HH 1 1
10 29041 1 1 67 TYR N N 5.363 19.082 -2.128 1.00 . A A . 67 TYR N 1 1
10 29042 1 1 67 TYR O O 6.874 17.347 -0.173 1.00 . A A . 67 TYR O 1 1
10 29043 1 1 67 TYR OH O 11.677 18.372 -2.949 1.00 . A A . 67 TYR OH 1 1
10 29044 1 1 68 LYS C C 5.390 14.116 0.874 1.00 . A A . 68 LYS C 1 1
10 29045 1 1 68 LYS CA C 5.235 15.578 1.227 1.00 . A A . 68 LYS CA 1 1
10 29046 1 1 68 LYS CB C 4.146 15.690 2.303 1.00 . A A . 68 LYS CB 1 1
10 29047 1 1 68 LYS CD C 4.058 18.180 2.641 1.00 . A A . 68 LYS CD 1 1
10 29048 1 1 68 LYS CE C 2.670 18.239 2.021 1.00 . A A . 68 LYS CE 1 1
10 29049 1 1 68 LYS CG C 4.319 16.837 3.284 1.00 . A A . 68 LYS CG 1 1
10 29050 1 1 68 LYS H H 3.965 16.277 -0.322 1.00 . A A . 68 LYS H 1 1
10 29051 1 1 68 LYS HA H 6.167 15.963 1.613 1.00 . A A . 68 LYS HA 1 1
10 29052 1 1 68 LYS HB2 H 3.190 15.806 1.817 1.00 . A A . 68 LYS HB2 1 1
10 29053 1 1 68 LYS HB3 H 4.132 14.768 2.865 1.00 . A A . 68 LYS HB3 1 1
10 29054 1 1 68 LYS HD2 H 4.140 18.951 3.393 1.00 . A A . 68 LYS HD2 1 1
10 29055 1 1 68 LYS HD3 H 4.795 18.348 1.869 1.00 . A A . 68 LYS HD3 1 1
10 29056 1 1 68 LYS HE2 H 2.648 17.569 1.175 1.00 . A A . 68 LYS HE2 1 1
10 29057 1 1 68 LYS HE3 H 1.940 17.920 2.746 1.00 . A A . 68 LYS HE3 1 1
10 29058 1 1 68 LYS HG2 H 3.629 16.703 4.101 1.00 . A A . 68 LYS HG2 1 1
10 29059 1 1 68 LYS HG3 H 5.331 16.819 3.663 1.00 . A A . 68 LYS HG3 1 1
10 29060 1 1 68 LYS HZ1 H 3.088 19.924 0.891 1.00 . A A . 68 LYS HZ1 1 1
10 29061 1 1 68 LYS HZ2 H 2.293 20.261 2.345 1.00 . A A . 68 LYS HZ2 1 1
10 29062 1 1 68 LYS HZ3 H 1.433 19.604 1.045 1.00 . A A . 68 LYS HZ3 1 1
10 29063 1 1 68 LYS N N 4.883 16.321 0.016 1.00 . A A . 68 LYS N 1 1
10 29064 1 1 68 LYS NZ N 2.345 19.599 1.545 1.00 . A A . 68 LYS NZ 1 1
10 29065 1 1 68 LYS O O 6.386 13.480 1.191 1.00 . A A . 68 LYS O 1 1
10 29066 1 1 69 ASN C C 4.497 12.049 -1.716 1.00 . A A . 69 ASN C 1 1
10 29067 1 1 69 ASN CA C 4.344 12.202 -0.219 1.00 . A A . 69 ASN CA 1 1
10 29068 1 1 69 ASN CB C 3.050 11.559 0.220 1.00 . A A . 69 ASN CB 1 1
10 29069 1 1 69 ASN CG C 1.861 12.077 -0.519 1.00 . A A . 69 ASN CG 1 1
10 29070 1 1 69 ASN H H 3.628 14.188 -0.055 1.00 . A A . 69 ASN H 1 1
10 29071 1 1 69 ASN HA H 5.142 11.677 0.258 1.00 . A A . 69 ASN HA 1 1
10 29072 1 1 69 ASN HB2 H 3.110 10.496 0.052 1.00 . A A . 69 ASN HB2 1 1
10 29073 1 1 69 ASN HB3 H 2.906 11.749 1.272 1.00 . A A . 69 ASN HB3 1 1
10 29074 1 1 69 ASN HD21 H 1.189 10.254 -0.622 1.00 . A A . 69 ASN HD21 1 1
10 29075 1 1 69 ASN HD22 H 0.215 11.472 -1.355 1.00 . A A . 69 ASN HD22 1 1
10 29076 1 1 69 ASN N N 4.382 13.602 0.182 1.00 . A A . 69 ASN N 1 1
10 29077 1 1 69 ASN ND2 N 0.999 11.187 -0.867 1.00 . A A . 69 ASN ND2 1 1
10 29078 1 1 69 ASN O O 4.305 10.962 -2.263 1.00 . A A . 69 ASN O 1 1
10 29079 1 1 69 ASN OD1 O 1.742 13.268 -0.804 1.00 . A A . 69 ASN OD1 1 1
10 29080 1 1 70 ILE C C 6.479 13.130 -4.177 1.00 . A A . 70 ILE C 1 1
10 29081 1 1 70 ILE CA C 5.013 13.105 -3.809 1.00 . A A . 70 ILE CA 1 1
10 29082 1 1 70 ILE CB C 4.276 14.284 -4.480 1.00 . A A . 70 ILE CB 1 1
10 29083 1 1 70 ILE CD1 C 2.010 15.423 -4.601 1.00 . A A . 70 ILE CD1 1 1
10 29084 1 1 70 ILE CG1 C 2.787 14.213 -4.156 1.00 . A A . 70 ILE CG1 1 1
10 29085 1 1 70 ILE CG2 C 4.495 14.269 -5.992 1.00 . A A . 70 ILE CG2 1 1
10 29086 1 1 70 ILE H H 5.029 13.944 -1.875 1.00 . A A . 70 ILE H 1 1
10 29087 1 1 70 ILE HA H 4.583 12.183 -4.174 1.00 . A A . 70 ILE HA 1 1
10 29088 1 1 70 ILE HB H 4.675 15.207 -4.091 1.00 . A A . 70 ILE HB 1 1
10 29089 1 1 70 ILE HD11 H 2.403 16.301 -4.112 1.00 . A A . 70 ILE HD11 1 1
10 29090 1 1 70 ILE HD12 H 0.970 15.298 -4.341 1.00 . A A . 70 ILE HD12 1 1
10 29091 1 1 70 ILE HD13 H 2.107 15.532 -5.671 1.00 . A A . 70 ILE HD13 1 1
10 29092 1 1 70 ILE HG12 H 2.363 13.353 -4.649 1.00 . A A . 70 ILE HG12 1 1
10 29093 1 1 70 ILE HG13 H 2.662 14.108 -3.088 1.00 . A A . 70 ILE HG13 1 1
10 29094 1 1 70 ILE HG21 H 3.947 15.083 -6.443 1.00 . A A . 70 ILE HG21 1 1
10 29095 1 1 70 ILE HG22 H 4.146 13.330 -6.398 1.00 . A A . 70 ILE HG22 1 1
10 29096 1 1 70 ILE HG23 H 5.548 14.383 -6.204 1.00 . A A . 70 ILE HG23 1 1
10 29097 1 1 70 ILE N N 4.855 13.122 -2.372 1.00 . A A . 70 ILE N 1 1
10 29098 1 1 70 ILE O O 7.225 14.008 -3.760 1.00 . A A . 70 ILE O 1 1
10 29099 1 1 71 VAL C C 8.316 11.916 -6.863 1.00 . A A . 71 VAL C 1 1
10 29100 1 1 71 VAL CA C 8.246 11.996 -5.355 1.00 . A A . 71 VAL CA 1 1
10 29101 1 1 71 VAL CB C 8.860 10.716 -4.751 1.00 . A A . 71 VAL CB 1 1
10 29102 1 1 71 VAL CG1 C 10.306 10.538 -5.175 1.00 . A A . 71 VAL CG1 1 1
10 29103 1 1 71 VAL CG2 C 8.746 10.729 -3.243 1.00 . A A . 71 VAL CG2 1 1
10 29104 1 1 71 VAL H H 6.212 11.504 -5.257 1.00 . A A . 71 VAL H 1 1
10 29105 1 1 71 VAL HA H 8.812 12.849 -5.011 1.00 . A A . 71 VAL HA 1 1
10 29106 1 1 71 VAL HB H 8.300 9.877 -5.126 1.00 . A A . 71 VAL HB 1 1
10 29107 1 1 71 VAL HG11 H 10.683 9.623 -4.740 1.00 . A A . 71 VAL HG11 1 1
10 29108 1 1 71 VAL HG12 H 10.892 11.374 -4.824 1.00 . A A . 71 VAL HG12 1 1
10 29109 1 1 71 VAL HG13 H 10.363 10.476 -6.250 1.00 . A A . 71 VAL HG13 1 1
10 29110 1 1 71 VAL HG21 H 9.170 9.821 -2.842 1.00 . A A . 71 VAL HG21 1 1
10 29111 1 1 71 VAL HG22 H 7.706 10.801 -2.965 1.00 . A A . 71 VAL HG22 1 1
10 29112 1 1 71 VAL HG23 H 9.285 11.583 -2.860 1.00 . A A . 71 VAL HG23 1 1
10 29113 1 1 71 VAL N N 6.877 12.155 -4.941 1.00 . A A . 71 VAL N 1 1
10 29114 1 1 71 VAL O O 7.539 11.206 -7.493 1.00 . A A . 71 VAL O 1 1
10 29115 1 1 72 VAL C C 10.644 11.870 -9.252 1.00 . A A . 72 VAL C 1 1
10 29116 1 1 72 VAL CA C 9.389 12.645 -8.873 1.00 . A A . 72 VAL CA 1 1
10 29117 1 1 72 VAL CB C 9.442 14.089 -9.452 1.00 . A A . 72 VAL CB 1 1
10 29118 1 1 72 VAL CG1 C 10.606 14.873 -8.870 1.00 . A A . 72 VAL CG1 1 1
10 29119 1 1 72 VAL CG2 C 9.512 14.064 -10.977 1.00 . A A . 72 VAL CG2 1 1
10 29120 1 1 72 VAL H H 9.822 13.171 -6.868 1.00 . A A . 72 VAL H 1 1
10 29121 1 1 72 VAL HA H 8.533 12.136 -9.296 1.00 . A A . 72 VAL HA 1 1
10 29122 1 1 72 VAL HB H 8.530 14.594 -9.166 1.00 . A A . 72 VAL HB 1 1
10 29123 1 1 72 VAL HG11 H 11.526 14.351 -9.088 1.00 . A A . 72 VAL HG11 1 1
10 29124 1 1 72 VAL HG12 H 10.483 14.958 -7.801 1.00 . A A . 72 VAL HG12 1 1
10 29125 1 1 72 VAL HG13 H 10.636 15.857 -9.312 1.00 . A A . 72 VAL HG13 1 1
10 29126 1 1 72 VAL HG21 H 10.399 13.533 -11.288 1.00 . A A . 72 VAL HG21 1 1
10 29127 1 1 72 VAL HG22 H 9.549 15.076 -11.353 1.00 . A A . 72 VAL HG22 1 1
10 29128 1 1 72 VAL HG23 H 8.638 13.567 -11.370 1.00 . A A . 72 VAL HG23 1 1
10 29129 1 1 72 VAL N N 9.226 12.642 -7.435 1.00 . A A . 72 VAL N 1 1
10 29130 1 1 72 VAL O O 11.711 12.055 -8.659 1.00 . A A . 72 VAL O 1 1
10 29131 1 1 73 ILE C C 11.827 10.238 -12.108 1.00 . A A . 73 ILE C 1 1
10 29132 1 1 73 ILE CA C 11.612 10.157 -10.635 1.00 . A A . 73 ILE CA 1 1
10 29133 1 1 73 ILE CB C 11.419 8.677 -10.207 1.00 . A A . 73 ILE CB 1 1
10 29134 1 1 73 ILE CD1 C 9.945 6.625 -10.538 1.00 . A A . 73 ILE CD1 1 1
10 29135 1 1 73 ILE CG1 C 10.150 8.093 -10.831 1.00 . A A . 73 ILE CG1 1 1
10 29136 1 1 73 ILE CG2 C 11.377 8.555 -8.690 1.00 . A A . 73 ILE CG2 1 1
10 29137 1 1 73 ILE H H 9.645 10.914 -10.682 1.00 . A A . 73 ILE H 1 1
10 29138 1 1 73 ILE HA H 12.524 10.523 -10.190 1.00 . A A . 73 ILE HA 1 1
10 29139 1 1 73 ILE HB H 12.271 8.115 -10.560 1.00 . A A . 73 ILE HB 1 1
10 29140 1 1 73 ILE HD11 H 9.815 6.490 -9.474 1.00 . A A . 73 ILE HD11 1 1
10 29141 1 1 73 ILE HD12 H 10.806 6.067 -10.876 1.00 . A A . 73 ILE HD12 1 1
10 29142 1 1 73 ILE HD13 H 9.063 6.275 -11.053 1.00 . A A . 73 ILE HD13 1 1
10 29143 1 1 73 ILE HG12 H 9.290 8.629 -10.458 1.00 . A A . 73 ILE HG12 1 1
10 29144 1 1 73 ILE HG13 H 10.206 8.213 -11.902 1.00 . A A . 73 ILE HG13 1 1
10 29145 1 1 73 ILE HG21 H 11.223 7.521 -8.416 1.00 . A A . 73 ILE HG21 1 1
10 29146 1 1 73 ILE HG22 H 10.564 9.152 -8.304 1.00 . A A . 73 ILE HG22 1 1
10 29147 1 1 73 ILE HG23 H 12.312 8.904 -8.278 1.00 . A A . 73 ILE HG23 1 1
10 29148 1 1 73 ILE N N 10.511 10.994 -10.218 1.00 . A A . 73 ILE N 1 1
10 29149 1 1 73 ILE O O 10.926 10.580 -12.882 1.00 . A A . 73 ILE O 1 1
10 29150 1 1 74 ASP C C 13.676 8.605 -14.334 1.00 . A A . 74 ASP C 1 1
10 29151 1 1 74 ASP CA C 13.444 9.994 -13.827 1.00 . A A . 74 ASP CA 1 1
10 29152 1 1 74 ASP CB C 14.715 10.788 -13.912 1.00 . A A . 74 ASP CB 1 1
10 29153 1 1 74 ASP CG C 14.552 12.223 -13.464 1.00 . A A . 74 ASP CG 1 1
10 29154 1 1 74 ASP H H 13.673 9.649 -11.811 1.00 . A A . 74 ASP H 1 1
10 29155 1 1 74 ASP HA H 12.682 10.480 -14.415 1.00 . A A . 74 ASP HA 1 1
10 29156 1 1 74 ASP HB2 H 15.462 10.309 -13.305 1.00 . A A . 74 ASP HB2 1 1
10 29157 1 1 74 ASP HB3 H 15.033 10.778 -14.922 1.00 . A A . 74 ASP HB3 1 1
10 29158 1 1 74 ASP N N 13.024 9.940 -12.481 1.00 . A A . 74 ASP N 1 1
10 29159 1 1 74 ASP O O 14.318 7.791 -13.663 1.00 . A A . 74 ASP O 1 1
10 29160 1 1 74 ASP OD1 O 14.053 13.040 -14.260 1.00 . A A . 74 ASP OD1 1 1
10 29161 1 1 74 ASP OD2 O 14.943 12.551 -12.325 1.00 . A A . 74 ASP OD2 1 1
10 29162 1 1 75 THR C C 13.033 6.954 -17.569 1.00 . A A . 75 THR C 1 1
10 29163 1 1 75 THR CA C 13.300 7.002 -16.046 1.00 . A A . 75 THR CA 1 1
10 29164 1 1 75 THR CB C 12.424 5.963 -15.257 1.00 . A A . 75 THR CB 1 1
10 29165 1 1 75 THR CG2 C 10.957 6.281 -15.322 1.00 . A A . 75 THR CG2 1 1
10 29166 1 1 75 THR H H 12.679 9.014 -15.992 1.00 . A A . 75 THR H 1 1
10 29167 1 1 75 THR HA H 14.334 6.723 -15.898 1.00 . A A . 75 THR HA 1 1
10 29168 1 1 75 THR HB H 12.732 5.995 -14.221 1.00 . A A . 75 THR HB 1 1
10 29169 1 1 75 THR HG1 H 11.894 4.092 -15.436 1.00 . A A . 75 THR HG1 1 1
10 29170 1 1 75 THR HG21 H 10.755 7.222 -14.837 1.00 . A A . 75 THR HG21 1 1
10 29171 1 1 75 THR HG22 H 10.414 5.479 -14.829 1.00 . A A . 75 THR HG22 1 1
10 29172 1 1 75 THR HG23 H 10.637 6.320 -16.355 1.00 . A A . 75 THR HG23 1 1
10 29173 1 1 75 THR N N 13.163 8.318 -15.497 1.00 . A A . 75 THR N 1 1
10 29174 1 1 75 THR O O 12.918 7.985 -18.239 1.00 . A A . 75 THR O 1 1
10 29175 1 1 75 THR OG1 O 12.627 4.644 -15.737 1.00 . A A . 75 THR OG1 1 1
10 29176 1 1 76 SER C C 11.425 5.750 -20.070 1.00 . A A . 76 SER C 1 1
10 29177 1 1 76 SER CA C 12.790 5.389 -19.469 1.00 . A A . 76 SER CA 1 1
10 29178 1 1 76 SER CB C 13.063 3.912 -19.659 1.00 . A A . 76 SER CB 1 1
10 29179 1 1 76 SER H H 12.978 5.004 -17.413 1.00 . A A . 76 SER H 1 1
10 29180 1 1 76 SER HA H 13.545 5.933 -20.014 1.00 . A A . 76 SER HA 1 1
10 29181 1 1 76 SER HB2 H 12.362 3.346 -19.065 1.00 . A A . 76 SER HB2 1 1
10 29182 1 1 76 SER HB3 H 12.942 3.657 -20.701 1.00 . A A . 76 SER HB3 1 1
10 29183 1 1 76 SER HG H 14.349 2.801 -18.689 1.00 . A A . 76 SER HG 1 1
10 29184 1 1 76 SER N N 12.943 5.744 -18.063 1.00 . A A . 76 SER N 1 1
10 29185 1 1 76 SER O O 11.188 5.402 -21.199 1.00 . A A . 76 SER O 1 1
10 29186 1 1 76 SER OG O 14.384 3.584 -19.254 1.00 . A A . 76 SER OG 1 1
10 29187 1 1 77 GLY C C 8.777 6.996 -21.063 1.00 . A A . 77 GLY C 1 1
10 29188 1 1 77 GLY CA C 9.097 6.718 -19.600 1.00 . A A . 77 GLY CA 1 1
10 29189 1 1 77 GLY H H 10.868 6.644 -18.392 1.00 . A A . 77 GLY H 1 1
10 29190 1 1 77 GLY HA2 H 8.468 5.903 -19.282 1.00 . A A . 77 GLY HA2 1 1
10 29191 1 1 77 GLY HA3 H 8.821 7.587 -19.018 1.00 . A A . 77 GLY HA3 1 1
10 29192 1 1 77 GLY N N 10.539 6.380 -19.261 1.00 . A A . 77 GLY N 1 1
10 29193 1 1 77 GLY O O 7.622 6.896 -21.479 1.00 . A A . 77 GLY O 1 1
10 29194 1 1 78 LYS C C 9.141 6.131 -23.815 1.00 . A A . 78 LYS C 1 1
10 29195 1 1 78 LYS CA C 9.650 7.478 -23.245 1.00 . A A . 78 LYS CA 1 1
10 29196 1 1 78 LYS CB C 11.012 7.850 -23.800 1.00 . A A . 78 LYS CB 1 1
10 29197 1 1 78 LYS CD C 11.567 7.210 -26.144 1.00 . A A . 78 LYS CD 1 1
10 29198 1 1 78 LYS CE C 13.083 7.127 -25.993 1.00 . A A . 78 LYS CE 1 1
10 29199 1 1 78 LYS CG C 10.991 8.277 -25.250 1.00 . A A . 78 LYS CG 1 1
10 29200 1 1 78 LYS H H 10.638 7.515 -21.402 1.00 . A A . 78 LYS H 1 1
10 29201 1 1 78 LYS HA H 8.941 8.249 -23.488 1.00 . A A . 78 LYS HA 1 1
10 29202 1 1 78 LYS HB2 H 11.409 8.657 -23.200 1.00 . A A . 78 LYS HB2 1 1
10 29203 1 1 78 LYS HB3 H 11.661 6.993 -23.693 1.00 . A A . 78 LYS HB3 1 1
10 29204 1 1 78 LYS HD2 H 11.129 6.260 -25.874 1.00 . A A . 78 LYS HD2 1 1
10 29205 1 1 78 LYS HD3 H 11.314 7.453 -27.159 1.00 . A A . 78 LYS HD3 1 1
10 29206 1 1 78 LYS HE2 H 13.511 8.084 -26.252 1.00 . A A . 78 LYS HE2 1 1
10 29207 1 1 78 LYS HE3 H 13.316 6.902 -24.963 1.00 . A A . 78 LYS HE3 1 1
10 29208 1 1 78 LYS HG2 H 9.970 8.468 -25.545 1.00 . A A . 78 LYS HG2 1 1
10 29209 1 1 78 LYS HG3 H 11.574 9.181 -25.358 1.00 . A A . 78 LYS HG3 1 1
10 29210 1 1 78 LYS HZ1 H 14.713 6.074 -26.744 1.00 . A A . 78 LYS HZ1 1 1
10 29211 1 1 78 LYS HZ2 H 13.460 6.266 -27.859 1.00 . A A . 78 LYS HZ2 1 1
10 29212 1 1 78 LYS HZ3 H 13.312 5.152 -26.602 1.00 . A A . 78 LYS HZ3 1 1
10 29213 1 1 78 LYS N N 9.772 7.347 -21.822 1.00 . A A . 78 LYS N 1 1
10 29214 1 1 78 LYS NZ N 13.680 6.088 -26.861 1.00 . A A . 78 LYS NZ 1 1
10 29215 1 1 78 LYS O O 8.380 6.094 -24.784 1.00 . A A . 78 LYS O 1 1
10 29216 1 1 79 GLY C C 8.454 3.085 -22.250 1.00 . A A . 79 GLY C 1 1
10 29217 1 1 79 GLY CA C 9.112 3.702 -23.487 1.00 . A A . 79 GLY CA 1 1
10 29218 1 1 79 GLY H H 10.216 5.162 -22.429 1.00 . A A . 79 GLY H 1 1
10 29219 1 1 79 GLY HA2 H 8.396 3.753 -24.295 1.00 . A A . 79 GLY HA2 1 1
10 29220 1 1 79 GLY HA3 H 9.950 3.090 -23.782 1.00 . A A . 79 GLY HA3 1 1
10 29221 1 1 79 GLY N N 9.578 5.042 -23.174 1.00 . A A . 79 GLY N 1 1
10 29222 1 1 79 GLY O O 9.075 3.020 -21.187 1.00 . A A . 79 GLY O 1 1
10 29223 1 1 80 TYR C C 7.042 0.958 -20.500 1.00 . A A . 80 TYR C 1 1
10 29224 1 1 80 TYR CA C 6.408 2.136 -21.252 1.00 . A A . 80 TYR CA 1 1
10 29225 1 1 80 TYR CB C 5.025 1.714 -21.759 1.00 . A A . 80 TYR CB 1 1
10 29226 1 1 80 TYR CD1 C 3.367 2.037 -19.870 1.00 . A A . 80 TYR CD1 1 1
10 29227 1 1 80 TYR CD2 C 3.937 -0.192 -20.491 1.00 . A A . 80 TYR CD2 1 1
10 29228 1 1 80 TYR CE1 C 2.514 1.549 -18.895 1.00 . A A . 80 TYR CE1 1 1
10 29229 1 1 80 TYR CE2 C 3.089 -0.686 -19.520 1.00 . A A . 80 TYR CE2 1 1
10 29230 1 1 80 TYR CG C 4.092 1.177 -20.684 1.00 . A A . 80 TYR CG 1 1
10 29231 1 1 80 TYR CZ C 2.380 0.187 -18.725 1.00 . A A . 80 TYR CZ 1 1
10 29232 1 1 80 TYR H H 6.827 2.589 -23.295 1.00 . A A . 80 TYR H 1 1
10 29233 1 1 80 TYR HA H 6.278 2.959 -20.567 1.00 . A A . 80 TYR HA 1 1
10 29234 1 1 80 TYR HB2 H 4.553 2.558 -22.225 1.00 . A A . 80 TYR HB2 1 1
10 29235 1 1 80 TYR HB3 H 5.154 0.938 -22.500 1.00 . A A . 80 TYR HB3 1 1
10 29236 1 1 80 TYR HD1 H 3.474 3.103 -20.006 1.00 . A A . 80 TYR HD1 1 1
10 29237 1 1 80 TYR HD2 H 4.494 -0.876 -21.115 1.00 . A A . 80 TYR HD2 1 1
10 29238 1 1 80 TYR HE1 H 1.959 2.235 -18.273 1.00 . A A . 80 TYR HE1 1 1
10 29239 1 1 80 TYR HE2 H 2.984 -1.753 -19.387 1.00 . A A . 80 TYR HE2 1 1
10 29240 1 1 80 TYR HH H 0.719 0.215 -17.762 1.00 . A A . 80 TYR HH 1 1
10 29241 1 1 80 TYR N N 7.216 2.616 -22.396 1.00 . A A . 80 TYR N 1 1
10 29242 1 1 80 TYR O O 7.198 1.000 -19.275 1.00 . A A . 80 TYR O 1 1
10 29243 1 1 80 TYR OH O 1.528 -0.302 -17.757 1.00 . A A . 80 TYR OH 1 1
10 29244 1 1 81 ILE C C 9.282 -0.988 -19.955 1.00 . A A . 81 ILE C 1 1
10 29245 1 1 81 ILE CA C 7.971 -1.283 -20.608 1.00 . A A . 81 ILE CA 1 1
10 29246 1 1 81 ILE CB C 8.181 -2.406 -21.634 1.00 . A A . 81 ILE CB 1 1
10 29247 1 1 81 ILE CD1 C 6.954 -3.878 -23.270 1.00 . A A . 81 ILE CD1 1 1
10 29248 1 1 81 ILE CG1 C 6.851 -2.816 -22.206 1.00 . A A . 81 ILE CG1 1 1
10 29249 1 1 81 ILE CG2 C 8.884 -3.606 -20.994 1.00 . A A . 81 ILE CG2 1 1
10 29250 1 1 81 ILE H H 7.313 -0.020 -22.206 1.00 . A A . 81 ILE H 1 1
10 29251 1 1 81 ILE HA H 7.273 -1.629 -19.860 1.00 . A A . 81 ILE HA 1 1
10 29252 1 1 81 ILE HB H 8.806 -2.031 -22.429 1.00 . A A . 81 ILE HB 1 1
10 29253 1 1 81 ILE HD11 H 7.258 -4.809 -22.813 1.00 . A A . 81 ILE HD11 1 1
10 29254 1 1 81 ILE HD12 H 7.700 -3.575 -23.987 1.00 . A A . 81 ILE HD12 1 1
10 29255 1 1 81 ILE HD13 H 6.000 -4.002 -23.758 1.00 . A A . 81 ILE HD13 1 1
10 29256 1 1 81 ILE HG12 H 6.247 -3.179 -21.400 1.00 . A A . 81 ILE HG12 1 1
10 29257 1 1 81 ILE HG13 H 6.378 -1.947 -22.641 1.00 . A A . 81 ILE HG13 1 1
10 29258 1 1 81 ILE HG21 H 9.842 -3.295 -20.604 1.00 . A A . 81 ILE HG21 1 1
10 29259 1 1 81 ILE HG22 H 9.030 -4.375 -21.738 1.00 . A A . 81 ILE HG22 1 1
10 29260 1 1 81 ILE HG23 H 8.275 -3.993 -20.190 1.00 . A A . 81 ILE HG23 1 1
10 29261 1 1 81 ILE N N 7.415 -0.075 -21.230 1.00 . A A . 81 ILE N 1 1
10 29262 1 1 81 ILE O O 9.545 -1.388 -18.818 1.00 . A A . 81 ILE O 1 1
10 29263 1 1 82 GLU C C 11.360 0.915 -18.972 1.00 . A A . 82 GLU C 1 1
10 29264 1 1 82 GLU CA C 11.422 0.078 -20.233 1.00 . A A . 82 GLU CA 1 1
10 29265 1 1 82 GLU CB C 12.117 0.860 -21.315 1.00 . A A . 82 GLU CB 1 1
10 29266 1 1 82 GLU CD C 13.124 -1.212 -22.311 1.00 . A A . 82 GLU CD 1 1
10 29267 1 1 82 GLU CG C 12.344 0.060 -22.561 1.00 . A A . 82 GLU CG 1 1
10 29268 1 1 82 GLU H H 9.761 -0.034 -21.573 1.00 . A A . 82 GLU H 1 1
10 29269 1 1 82 GLU HA H 11.978 -0.826 -20.037 1.00 . A A . 82 GLU HA 1 1
10 29270 1 1 82 GLU HB2 H 11.513 1.721 -21.567 1.00 . A A . 82 GLU HB2 1 1
10 29271 1 1 82 GLU HB3 H 13.075 1.196 -20.946 1.00 . A A . 82 GLU HB3 1 1
10 29272 1 1 82 GLU HG2 H 11.380 -0.197 -22.975 1.00 . A A . 82 GLU HG2 1 1
10 29273 1 1 82 GLU HG3 H 12.880 0.680 -23.252 1.00 . A A . 82 GLU HG3 1 1
10 29274 1 1 82 GLU N N 10.086 -0.285 -20.680 1.00 . A A . 82 GLU N 1 1
10 29275 1 1 82 GLU O O 12.136 0.707 -18.044 1.00 . A A . 82 GLU O 1 1
10 29276 1 1 82 GLU OE1 O 14.260 -1.133 -21.778 1.00 . A A . 82 GLU OE1 1 1
10 29277 1 1 82 GLU OE2 O 12.608 -2.298 -22.643 1.00 . A A . 82 GLU OE2 1 1
10 29278 1 1 83 ASP C C 9.870 1.814 -16.575 1.00 . A A . 83 ASP C 1 1
10 29279 1 1 83 ASP CA C 10.215 2.687 -17.746 1.00 . A A . 83 ASP CA 1 1
10 29280 1 1 83 ASP CB C 9.071 3.669 -17.986 1.00 . A A . 83 ASP CB 1 1
10 29281 1 1 83 ASP CG C 8.735 4.557 -16.772 1.00 . A A . 83 ASP CG 1 1
10 29282 1 1 83 ASP H H 9.904 2.015 -19.765 1.00 . A A . 83 ASP H 1 1
10 29283 1 1 83 ASP HA H 11.119 3.236 -17.532 1.00 . A A . 83 ASP HA 1 1
10 29284 1 1 83 ASP HB2 H 9.342 4.311 -18.808 1.00 . A A . 83 ASP HB2 1 1
10 29285 1 1 83 ASP HB3 H 8.187 3.111 -18.254 1.00 . A A . 83 ASP HB3 1 1
10 29286 1 1 83 ASP N N 10.432 1.856 -18.945 1.00 . A A . 83 ASP N 1 1
10 29287 1 1 83 ASP O O 10.499 1.901 -15.514 1.00 . A A . 83 ASP O 1 1
10 29288 1 1 83 ASP OD1 O 8.617 4.033 -15.638 1.00 . A A . 83 ASP OD1 1 1
10 29289 1 1 83 ASP OD2 O 8.569 5.772 -16.961 1.00 . A A . 83 ASP OD2 1 1
10 29290 1 1 84 LEU C C 9.597 -0.807 -15.264 1.00 . A A . 84 LEU C 1 1
10 29291 1 1 84 LEU CA C 8.462 0.038 -15.757 1.00 . A A . 84 LEU CA 1 1
10 29292 1 1 84 LEU CB C 7.353 -0.850 -16.279 1.00 . A A . 84 LEU CB 1 1
10 29293 1 1 84 LEU CD1 C 5.829 -0.559 -14.353 1.00 . A A . 84 LEU CD1 1 1
10 29294 1 1 84 LEU CD2 C 5.569 0.924 -16.334 1.00 . A A . 84 LEU CD2 1 1
10 29295 1 1 84 LEU CG C 5.952 -0.470 -15.854 1.00 . A A . 84 LEU CG 1 1
10 29296 1 1 84 LEU H H 8.448 0.928 -17.653 1.00 . A A . 84 LEU H 1 1
10 29297 1 1 84 LEU HA H 8.079 0.626 -14.938 1.00 . A A . 84 LEU HA 1 1
10 29298 1 1 84 LEU HB2 H 7.393 -0.836 -17.358 1.00 . A A . 84 LEU HB2 1 1
10 29299 1 1 84 LEU HB3 H 7.544 -1.858 -15.944 1.00 . A A . 84 LEU HB3 1 1
10 29300 1 1 84 LEU HD11 H 6.063 -1.561 -14.030 1.00 . A A . 84 LEU HD11 1 1
10 29301 1 1 84 LEU HD12 H 4.820 -0.310 -14.067 1.00 . A A . 84 LEU HD12 1 1
10 29302 1 1 84 LEU HD13 H 6.515 0.139 -13.899 1.00 . A A . 84 LEU HD13 1 1
10 29303 1 1 84 LEU HD21 H 4.599 1.182 -15.932 1.00 . A A . 84 LEU HD21 1 1
10 29304 1 1 84 LEU HD22 H 5.525 0.944 -17.413 1.00 . A A . 84 LEU HD22 1 1
10 29305 1 1 84 LEU HD23 H 6.296 1.650 -15.995 1.00 . A A . 84 LEU HD23 1 1
10 29306 1 1 84 LEU HG H 5.279 -1.182 -16.297 1.00 . A A . 84 LEU HG 1 1
10 29307 1 1 84 LEU N N 8.900 0.943 -16.782 1.00 . A A . 84 LEU N 1 1
10 29308 1 1 84 LEU O O 9.761 -0.989 -14.078 1.00 . A A . 84 LEU O 1 1
10 29309 1 1 85 ASN C C 12.539 -1.343 -14.971 1.00 . A A . 85 ASN C 1 1
10 29310 1 1 85 ASN CA C 11.534 -2.117 -15.821 1.00 . A A . 85 ASN CA 1 1
10 29311 1 1 85 ASN CB C 12.204 -2.702 -17.058 1.00 . A A . 85 ASN CB 1 1
10 29312 1 1 85 ASN CG C 11.531 -3.978 -17.552 1.00 . A A . 85 ASN CG 1 1
10 29313 1 1 85 ASN H H 10.168 -1.130 -17.123 1.00 . A A . 85 ASN H 1 1
10 29314 1 1 85 ASN HA H 11.156 -2.929 -15.226 1.00 . A A . 85 ASN HA 1 1
10 29315 1 1 85 ASN HB2 H 12.165 -1.971 -17.850 1.00 . A A . 85 ASN HB2 1 1
10 29316 1 1 85 ASN HB3 H 13.231 -2.922 -16.824 1.00 . A A . 85 ASN HB3 1 1
10 29317 1 1 85 ASN HD21 H 9.803 -3.438 -16.743 1.00 . A A . 85 ASN HD21 1 1
10 29318 1 1 85 ASN HD22 H 9.813 -4.966 -17.548 1.00 . A A . 85 ASN HD22 1 1
10 29319 1 1 85 ASN N N 10.384 -1.304 -16.178 1.00 . A A . 85 ASN N 1 1
10 29320 1 1 85 ASN ND2 N 10.255 -4.141 -17.255 1.00 . A A . 85 ASN ND2 1 1
10 29321 1 1 85 ASN O O 13.097 -1.885 -14.004 1.00 . A A . 85 ASN O 1 1
10 29322 1 1 85 ASN OD1 O 12.166 -4.817 -18.189 1.00 . A A . 85 ASN OD1 1 1
10 29323 1 1 86 GLU C C 13.081 0.957 -13.140 1.00 . A A . 86 GLU C 1 1
10 29324 1 1 86 GLU CA C 13.677 0.733 -14.520 1.00 . A A . 86 GLU CA 1 1
10 29325 1 1 86 GLU CB C 13.872 2.093 -15.162 1.00 . A A . 86 GLU CB 1 1
10 29326 1 1 86 GLU CD C 15.706 1.318 -16.719 1.00 . A A . 86 GLU CD 1 1
10 29327 1 1 86 GLU CG C 14.415 2.074 -16.569 1.00 . A A . 86 GLU CG 1 1
10 29328 1 1 86 GLU H H 12.309 0.306 -16.086 1.00 . A A . 86 GLU H 1 1
10 29329 1 1 86 GLU HA H 14.626 0.225 -14.439 1.00 . A A . 86 GLU HA 1 1
10 29330 1 1 86 GLU HB2 H 12.916 2.593 -15.188 1.00 . A A . 86 GLU HB2 1 1
10 29331 1 1 86 GLU HB3 H 14.543 2.675 -14.547 1.00 . A A . 86 GLU HB3 1 1
10 29332 1 1 86 GLU HG2 H 13.676 1.625 -17.214 1.00 . A A . 86 GLU HG2 1 1
10 29333 1 1 86 GLU HG3 H 14.572 3.096 -16.877 1.00 . A A . 86 GLU HG3 1 1
10 29334 1 1 86 GLU N N 12.762 -0.080 -15.303 1.00 . A A . 86 GLU N 1 1
10 29335 1 1 86 GLU O O 13.762 0.846 -12.125 1.00 . A A . 86 GLU O 1 1
10 29336 1 1 86 GLU OE1 O 16.620 1.514 -15.903 1.00 . A A . 86 GLU OE1 1 1
10 29337 1 1 86 GLU OE2 O 15.819 0.540 -17.682 1.00 . A A . 86 GLU OE2 1 1
10 29338 1 1 87 CYS C C 10.997 0.273 -10.991 1.00 . A A . 87 CYS C 1 1
10 29339 1 1 87 CYS CA C 11.068 1.514 -11.887 1.00 . A A . 87 CYS CA 1 1
10 29340 1 1 87 CYS CB C 9.679 2.074 -12.182 1.00 . A A . 87 CYS CB 1 1
10 29341 1 1 87 CYS H H 11.310 1.372 -13.983 1.00 . A A . 87 CYS H 1 1
10 29342 1 1 87 CYS HA H 11.621 2.264 -11.348 1.00 . A A . 87 CYS HA 1 1
10 29343 1 1 87 CYS HB2 H 9.184 1.445 -12.903 1.00 . A A . 87 CYS HB2 1 1
10 29344 1 1 87 CYS HB3 H 9.102 2.096 -11.270 1.00 . A A . 87 CYS HB3 1 1
10 29345 1 1 87 CYS HG H 9.110 3.750 -14.046 1.00 . A A . 87 CYS HG 1 1
10 29346 1 1 87 CYS N N 11.789 1.270 -13.122 1.00 . A A . 87 CYS N 1 1
10 29347 1 1 87 CYS O O 11.186 0.374 -9.785 1.00 . A A . 87 CYS O 1 1
10 29348 1 1 87 CYS SG S 9.712 3.755 -12.853 1.00 . A A . 87 CYS SG 1 1
10 29349 1 1 88 ILE C C 12.052 -2.436 -10.195 1.00 . A A . 88 ILE C 1 1
10 29350 1 1 88 ILE CA C 10.688 -2.113 -10.783 1.00 . A A . 88 ILE CA 1 1
10 29351 1 1 88 ILE CB C 10.130 -3.320 -11.590 1.00 . A A . 88 ILE CB 1 1
10 29352 1 1 88 ILE CD1 C 10.562 -4.876 -13.554 1.00 . A A . 88 ILE CD1 1 1
10 29353 1 1 88 ILE CG1 C 11.034 -3.674 -12.758 1.00 . A A . 88 ILE CG1 1 1
10 29354 1 1 88 ILE CG2 C 8.733 -3.016 -12.092 1.00 . A A . 88 ILE CG2 1 1
10 29355 1 1 88 ILE H H 10.612 -0.938 -12.542 1.00 . A A . 88 ILE H 1 1
10 29356 1 1 88 ILE HA H 10.014 -1.915 -9.963 1.00 . A A . 88 ILE HA 1 1
10 29357 1 1 88 ILE HB H 10.067 -4.164 -10.923 1.00 . A A . 88 ILE HB 1 1
10 29358 1 1 88 ILE HD11 H 10.520 -5.738 -12.906 1.00 . A A . 88 ILE HD11 1 1
10 29359 1 1 88 ILE HD12 H 11.250 -5.065 -14.365 1.00 . A A . 88 ILE HD12 1 1
10 29360 1 1 88 ILE HD13 H 9.579 -4.677 -13.952 1.00 . A A . 88 ILE HD13 1 1
10 29361 1 1 88 ILE HG12 H 11.087 -2.826 -13.420 1.00 . A A . 88 ILE HG12 1 1
10 29362 1 1 88 ILE HG13 H 12.023 -3.890 -12.382 1.00 . A A . 88 ILE HG13 1 1
10 29363 1 1 88 ILE HG21 H 8.773 -2.121 -12.698 1.00 . A A . 88 ILE HG21 1 1
10 29364 1 1 88 ILE HG22 H 8.069 -2.863 -11.255 1.00 . A A . 88 ILE HG22 1 1
10 29365 1 1 88 ILE HG23 H 8.382 -3.839 -12.695 1.00 . A A . 88 ILE HG23 1 1
10 29366 1 1 88 ILE N N 10.758 -0.895 -11.574 1.00 . A A . 88 ILE N 1 1
10 29367 1 1 88 ILE O O 12.151 -2.940 -9.077 1.00 . A A . 88 ILE O 1 1
10 29368 1 1 89 GLY C C 14.709 -1.288 -9.295 1.00 . A A . 89 GLY C 1 1
10 29369 1 1 89 GLY CA C 14.447 -2.285 -10.423 1.00 . A A . 89 GLY CA 1 1
10 29370 1 1 89 GLY H H 12.971 -1.835 -11.881 1.00 . A A . 89 GLY H 1 1
10 29371 1 1 89 GLY HA2 H 14.572 -3.290 -10.049 1.00 . A A . 89 GLY HA2 1 1
10 29372 1 1 89 GLY HA3 H 15.160 -2.110 -11.214 1.00 . A A . 89 GLY HA3 1 1
10 29373 1 1 89 GLY N N 13.108 -2.140 -10.954 1.00 . A A . 89 GLY N 1 1
10 29374 1 1 89 GLY O O 15.345 -1.617 -8.292 1.00 . A A . 89 GLY O 1 1
10 29375 1 1 90 TYR C C 13.687 0.731 -7.164 1.00 . A A . 90 TYR C 1 1
10 29376 1 1 90 TYR CA C 14.340 1.030 -8.528 1.00 . A A . 90 TYR CA 1 1
10 29377 1 1 90 TYR CB C 13.736 2.298 -9.146 1.00 . A A . 90 TYR CB 1 1
10 29378 1 1 90 TYR CD1 C 14.820 4.251 -7.985 1.00 . A A . 90 TYR CD1 1 1
10 29379 1 1 90 TYR CD2 C 12.503 3.866 -7.618 1.00 . A A . 90 TYR CD2 1 1
10 29380 1 1 90 TYR CE1 C 14.772 5.354 -7.152 1.00 . A A . 90 TYR CE1 1 1
10 29381 1 1 90 TYR CE2 C 12.441 4.962 -6.785 1.00 . A A . 90 TYR CE2 1 1
10 29382 1 1 90 TYR CG C 13.689 3.493 -8.229 1.00 . A A . 90 TYR CG 1 1
10 29383 1 1 90 TYR CZ C 13.578 5.704 -6.554 1.00 . A A . 90 TYR CZ 1 1
10 29384 1 1 90 TYR H H 13.707 0.106 -10.310 1.00 . A A . 90 TYR H 1 1
10 29385 1 1 90 TYR HA H 15.394 1.199 -8.375 1.00 . A A . 90 TYR HA 1 1
10 29386 1 1 90 TYR HB2 H 14.318 2.577 -10.011 1.00 . A A . 90 TYR HB2 1 1
10 29387 1 1 90 TYR HB3 H 12.725 2.082 -9.461 1.00 . A A . 90 TYR HB3 1 1
10 29388 1 1 90 TYR HD1 H 15.750 3.967 -8.456 1.00 . A A . 90 TYR HD1 1 1
10 29389 1 1 90 TYR HD2 H 11.617 3.276 -7.805 1.00 . A A . 90 TYR HD2 1 1
10 29390 1 1 90 TYR HE1 H 15.664 5.934 -6.973 1.00 . A A . 90 TYR HE1 1 1
10 29391 1 1 90 TYR HE2 H 11.506 5.235 -6.318 1.00 . A A . 90 TYR HE2 1 1
10 29392 1 1 90 TYR HH H 13.977 7.541 -6.147 1.00 . A A . 90 TYR HH 1 1
10 29393 1 1 90 TYR N N 14.201 -0.071 -9.481 1.00 . A A . 90 TYR N 1 1
10 29394 1 1 90 TYR O O 14.309 0.923 -6.117 1.00 . A A . 90 TYR O 1 1
10 29395 1 1 90 TYR OH O 13.520 6.801 -5.726 1.00 . A A . 90 TYR OH 1 1
10 29396 1 1 91 PHE C C 12.178 -1.250 -5.252 1.00 . A A . 91 PHE C 1 1
10 29397 1 1 91 PHE CA C 11.697 0.007 -5.955 1.00 . A A . 91 PHE CA 1 1
10 29398 1 1 91 PHE CB C 10.196 -0.083 -6.230 1.00 . A A . 91 PHE CB 1 1
10 29399 1 1 91 PHE CD1 C 9.557 1.748 -7.832 1.00 . A A . 91 PHE CD1 1 1
10 29400 1 1 91 PHE CD2 C 8.915 1.964 -5.553 1.00 . A A . 91 PHE CD2 1 1
10 29401 1 1 91 PHE CE1 C 8.954 2.951 -8.123 1.00 . A A . 91 PHE CE1 1 1
10 29402 1 1 91 PHE CE2 C 8.311 3.169 -5.837 1.00 . A A . 91 PHE CE2 1 1
10 29403 1 1 91 PHE CG C 9.547 1.240 -6.546 1.00 . A A . 91 PHE CG 1 1
10 29404 1 1 91 PHE CZ C 8.330 3.662 -7.125 1.00 . A A . 91 PHE CZ 1 1
10 29405 1 1 91 PHE H H 12.013 0.091 -8.052 1.00 . A A . 91 PHE H 1 1
10 29406 1 1 91 PHE HA H 11.870 0.845 -5.296 1.00 . A A . 91 PHE HA 1 1
10 29407 1 1 91 PHE HB2 H 10.032 -0.738 -7.073 1.00 . A A . 91 PHE HB2 1 1
10 29408 1 1 91 PHE HB3 H 9.704 -0.496 -5.362 1.00 . A A . 91 PHE HB3 1 1
10 29409 1 1 91 PHE HD1 H 10.048 1.190 -8.616 1.00 . A A . 91 PHE HD1 1 1
10 29410 1 1 91 PHE HD2 H 8.898 1.580 -4.545 1.00 . A A . 91 PHE HD2 1 1
10 29411 1 1 91 PHE HE1 H 8.971 3.334 -9.133 1.00 . A A . 91 PHE HE1 1 1
10 29412 1 1 91 PHE HE2 H 7.822 3.726 -5.052 1.00 . A A . 91 PHE HE2 1 1
10 29413 1 1 91 PHE HZ H 7.856 4.606 -7.349 1.00 . A A . 91 PHE HZ 1 1
10 29414 1 1 91 PHE N N 12.443 0.269 -7.186 1.00 . A A . 91 PHE N 1 1
10 29415 1 1 91 PHE O O 12.643 -2.194 -5.885 1.00 . A A . 91 PHE O 1 1
10 29416 1 1 92 SER C C 11.319 -3.268 -2.767 1.00 . A A . 92 SER C 1 1
10 29417 1 1 92 SER CA C 12.507 -2.365 -3.121 1.00 . A A . 92 SER CA 1 1
10 29418 1 1 92 SER CB C 13.169 -1.854 -1.846 1.00 . A A . 92 SER CB 1 1
10 29419 1 1 92 SER H H 11.723 -0.444 -3.486 1.00 . A A . 92 SER H 1 1
10 29420 1 1 92 SER HA H 13.226 -2.935 -3.685 1.00 . A A . 92 SER HA 1 1
10 29421 1 1 92 SER HB2 H 12.454 -1.280 -1.276 1.00 . A A . 92 SER HB2 1 1
10 29422 1 1 92 SER HB3 H 13.509 -2.693 -1.258 1.00 . A A . 92 SER HB3 1 1
10 29423 1 1 92 SER HG H 14.468 -1.074 -3.092 1.00 . A A . 92 SER HG 1 1
10 29424 1 1 92 SER N N 12.087 -1.239 -3.933 1.00 . A A . 92 SER N 1 1
10 29425 1 1 92 SER O O 11.496 -4.355 -2.220 1.00 . A A . 92 SER O 1 1
10 29426 1 1 92 SER OG O 14.280 -1.025 -2.146 1.00 . A A . 92 SER OG 1 1
10 29427 1 1 93 GLU C C 7.819 -3.203 -3.833 1.00 . A A . 93 GLU C 1 1
10 29428 1 1 93 GLU CA C 8.909 -3.556 -2.788 1.00 . A A . 93 GLU CA 1 1
10 29429 1 1 93 GLU CB C 8.472 -3.286 -1.342 1.00 . A A . 93 GLU CB 1 1
10 29430 1 1 93 GLU CD C 7.590 -1.693 0.366 1.00 . A A . 93 GLU CD 1 1
10 29431 1 1 93 GLU CG C 7.923 -1.913 -1.093 1.00 . A A . 93 GLU CG 1 1
10 29432 1 1 93 GLU H H 10.041 -1.953 -3.543 1.00 . A A . 93 GLU H 1 1
10 29433 1 1 93 GLU HA H 9.145 -4.605 -2.896 1.00 . A A . 93 GLU HA 1 1
10 29434 1 1 93 GLU HB2 H 7.729 -4.006 -1.065 1.00 . A A . 93 GLU HB2 1 1
10 29435 1 1 93 GLU HB3 H 9.329 -3.426 -0.701 1.00 . A A . 93 GLU HB3 1 1
10 29436 1 1 93 GLU HG2 H 8.656 -1.198 -1.410 1.00 . A A . 93 GLU HG2 1 1
10 29437 1 1 93 GLU HG3 H 7.023 -1.789 -1.678 1.00 . A A . 93 GLU HG3 1 1
10 29438 1 1 93 GLU N N 10.120 -2.814 -3.086 1.00 . A A . 93 GLU N 1 1
10 29439 1 1 93 GLU O O 8.041 -2.313 -4.656 1.00 . A A . 93 GLU O 1 1
10 29440 1 1 93 GLU OE1 O 6.714 -2.406 0.896 1.00 . A A . 93 GLU OE1 1 1
10 29441 1 1 93 GLU OE2 O 8.206 -0.810 0.995 1.00 . A A . 93 GLU OE2 1 1
10 29442 1 1 94 PRO C C 4.955 -2.358 -4.892 1.00 . A A . 94 PRO C 1 1
10 29443 1 1 94 PRO CA C 5.640 -3.724 -4.891 1.00 . A A . 94 PRO CA 1 1
10 29444 1 1 94 PRO CB C 4.647 -4.859 -4.632 1.00 . A A . 94 PRO CB 1 1
10 29445 1 1 94 PRO CD C 6.166 -4.794 -2.767 1.00 . A A . 94 PRO CD 1 1
10 29446 1 1 94 PRO CG C 4.752 -5.135 -3.175 1.00 . A A . 94 PRO CG 1 1
10 29447 1 1 94 PRO HA H 6.097 -3.870 -5.859 1.00 . A A . 94 PRO HA 1 1
10 29448 1 1 94 PRO HB2 H 3.653 -4.538 -4.903 1.00 . A A . 94 PRO HB2 1 1
10 29449 1 1 94 PRO HB3 H 4.924 -5.724 -5.216 1.00 . A A . 94 PRO HB3 1 1
10 29450 1 1 94 PRO HD2 H 6.135 -4.274 -1.825 1.00 . A A . 94 PRO HD2 1 1
10 29451 1 1 94 PRO HD3 H 6.799 -5.661 -2.687 1.00 . A A . 94 PRO HD3 1 1
10 29452 1 1 94 PRO HG2 H 4.048 -4.520 -2.635 1.00 . A A . 94 PRO HG2 1 1
10 29453 1 1 94 PRO HG3 H 4.553 -6.180 -2.988 1.00 . A A . 94 PRO HG3 1 1
10 29454 1 1 94 PRO N N 6.639 -3.885 -3.827 1.00 . A A . 94 PRO N 1 1
10 29455 1 1 94 PRO O O 4.776 -1.721 -3.843 1.00 . A A . 94 PRO O 1 1
10 29456 1 1 95 PHE C C 2.965 -0.633 -7.424 1.00 . A A . 95 PHE C 1 1
10 29457 1 1 95 PHE CA C 3.992 -0.612 -6.288 1.00 . A A . 95 PHE CA 1 1
10 29458 1 1 95 PHE CB C 5.095 0.426 -6.557 1.00 . A A . 95 PHE CB 1 1
10 29459 1 1 95 PHE CD1 C 7.007 -0.784 -7.623 1.00 . A A . 95 PHE CD1 1 1
10 29460 1 1 95 PHE CD2 C 5.689 0.649 -8.995 1.00 . A A . 95 PHE CD2 1 1
10 29461 1 1 95 PHE CE1 C 7.792 -1.113 -8.702 1.00 . A A . 95 PHE CE1 1 1
10 29462 1 1 95 PHE CE2 C 6.475 0.320 -10.088 1.00 . A A . 95 PHE CE2 1 1
10 29463 1 1 95 PHE CG C 5.950 0.100 -7.751 1.00 . A A . 95 PHE CG 1 1
10 29464 1 1 95 PHE CZ C 7.530 -0.564 -9.935 1.00 . A A . 95 PHE CZ 1 1
10 29465 1 1 95 PHE H H 4.717 -2.501 -6.867 1.00 . A A . 95 PHE H 1 1
10 29466 1 1 95 PHE HA H 3.482 -0.340 -5.375 1.00 . A A . 95 PHE HA 1 1
10 29467 1 1 95 PHE HB2 H 4.639 1.389 -6.730 1.00 . A A . 95 PHE HB2 1 1
10 29468 1 1 95 PHE HB3 H 5.738 0.490 -5.692 1.00 . A A . 95 PHE HB3 1 1
10 29469 1 1 95 PHE HD1 H 7.215 -1.216 -6.656 1.00 . A A . 95 PHE HD1 1 1
10 29470 1 1 95 PHE HD2 H 4.868 1.343 -9.106 1.00 . A A . 95 PHE HD2 1 1
10 29471 1 1 95 PHE HE1 H 8.612 -1.804 -8.580 1.00 . A A . 95 PHE HE1 1 1
10 29472 1 1 95 PHE HE2 H 6.263 0.744 -11.058 1.00 . A A . 95 PHE HE2 1 1
10 29473 1 1 95 PHE HZ H 8.148 -0.834 -10.781 1.00 . A A . 95 PHE HZ 1 1
10 29474 1 1 95 PHE N N 4.590 -1.916 -6.084 1.00 . A A . 95 PHE N 1 1
10 29475 1 1 95 PHE O O 2.937 -1.559 -8.244 1.00 . A A . 95 PHE O 1 1
10 29476 1 1 96 LEU C C 1.636 1.221 -9.709 1.00 . A A . 96 LEU C 1 1
10 29477 1 1 96 LEU CA C 1.105 0.547 -8.473 1.00 . A A . 96 LEU CA 1 1
10 29478 1 1 96 LEU CB C -0.083 1.348 -7.984 1.00 . A A . 96 LEU CB 1 1
10 29479 1 1 96 LEU CD1 C -2.001 1.686 -6.501 1.00 . A A . 96 LEU CD1 1 1
10 29480 1 1 96 LEU CD2 C -1.412 -0.602 -7.270 1.00 . A A . 96 LEU CD2 1 1
10 29481 1 1 96 LEU CG C -0.878 0.752 -6.863 1.00 . A A . 96 LEU CG 1 1
10 29482 1 1 96 LEU H H 2.171 1.038 -6.705 1.00 . A A . 96 LEU H 1 1
10 29483 1 1 96 LEU HA H 0.759 -0.441 -8.736 1.00 . A A . 96 LEU HA 1 1
10 29484 1 1 96 LEU HB2 H 0.273 2.313 -7.661 1.00 . A A . 96 LEU HB2 1 1
10 29485 1 1 96 LEU HB3 H -0.747 1.499 -8.822 1.00 . A A . 96 LEU HB3 1 1
10 29486 1 1 96 LEU HD11 H -2.647 1.219 -5.773 1.00 . A A . 96 LEU HD11 1 1
10 29487 1 1 96 LEU HD12 H -2.555 1.909 -7.403 1.00 . A A . 96 LEU HD12 1 1
10 29488 1 1 96 LEU HD13 H -1.589 2.599 -6.100 1.00 . A A . 96 LEU HD13 1 1
10 29489 1 1 96 LEU HD21 H -0.578 -1.266 -7.425 1.00 . A A . 96 LEU HD21 1 1
10 29490 1 1 96 LEU HD22 H -1.966 -0.509 -8.196 1.00 . A A . 96 LEU HD22 1 1
10 29491 1 1 96 LEU HD23 H -2.052 -0.995 -6.495 1.00 . A A . 96 LEU HD23 1 1
10 29492 1 1 96 LEU HG H -0.237 0.623 -6.007 1.00 . A A . 96 LEU HG 1 1
10 29493 1 1 96 LEU N N 2.124 0.384 -7.444 1.00 . A A . 96 LEU N 1 1
10 29494 1 1 96 LEU O O 2.554 2.010 -9.656 1.00 . A A . 96 LEU O 1 1
10 29495 1 1 97 VAL C C 0.132 2.045 -12.739 1.00 . A A . 97 VAL C 1 1
10 29496 1 1 97 VAL CA C 1.375 1.397 -12.121 1.00 . A A . 97 VAL CA 1 1
10 29497 1 1 97 VAL CB C 1.825 0.254 -13.052 1.00 . A A . 97 VAL CB 1 1
10 29498 1 1 97 VAL CG1 C 2.128 0.752 -14.453 1.00 . A A . 97 VAL CG1 1 1
10 29499 1 1 97 VAL CG2 C 3.005 -0.477 -12.477 1.00 . A A . 97 VAL CG2 1 1
10 29500 1 1 97 VAL H H 0.317 0.213 -10.717 1.00 . A A . 97 VAL H 1 1
10 29501 1 1 97 VAL HA H 2.179 2.117 -12.021 1.00 . A A . 97 VAL HA 1 1
10 29502 1 1 97 VAL HB H 1.011 -0.444 -13.118 1.00 . A A . 97 VAL HB 1 1
10 29503 1 1 97 VAL HG11 H 2.954 1.445 -14.425 1.00 . A A . 97 VAL HG11 1 1
10 29504 1 1 97 VAL HG12 H 1.253 1.244 -14.853 1.00 . A A . 97 VAL HG12 1 1
10 29505 1 1 97 VAL HG13 H 2.380 -0.092 -15.080 1.00 . A A . 97 VAL HG13 1 1
10 29506 1 1 97 VAL HG21 H 3.848 0.195 -12.405 1.00 . A A . 97 VAL HG21 1 1
10 29507 1 1 97 VAL HG22 H 3.247 -1.307 -13.127 1.00 . A A . 97 VAL HG22 1 1
10 29508 1 1 97 VAL HG23 H 2.748 -0.853 -11.498 1.00 . A A . 97 VAL HG23 1 1
10 29509 1 1 97 VAL N N 1.043 0.870 -10.805 1.00 . A A . 97 VAL N 1 1
10 29510 1 1 97 VAL O O -0.939 1.431 -12.760 1.00 . A A . 97 VAL O 1 1
10 29511 1 1 98 VAL C C -0.500 4.553 -15.181 1.00 . A A . 98 VAL C 1 1
10 29512 1 1 98 VAL CA C -0.887 3.945 -13.850 1.00 . A A . 98 VAL CA 1 1
10 29513 1 1 98 VAL CB C -1.462 5.088 -12.978 1.00 . A A . 98 VAL CB 1 1
10 29514 1 1 98 VAL CG1 C -1.701 4.629 -11.583 1.00 . A A . 98 VAL CG1 1 1
10 29515 1 1 98 VAL CG2 C -0.562 6.290 -12.978 1.00 . A A . 98 VAL CG2 1 1
10 29516 1 1 98 VAL H H 1.114 3.744 -13.161 1.00 . A A . 98 VAL H 1 1
10 29517 1 1 98 VAL HA H -1.664 3.212 -14.007 1.00 . A A . 98 VAL HA 1 1
10 29518 1 1 98 VAL HB H -2.412 5.383 -13.397 1.00 . A A . 98 VAL HB 1 1
10 29519 1 1 98 VAL HG11 H -2.086 5.455 -11.010 1.00 . A A . 98 VAL HG11 1 1
10 29520 1 1 98 VAL HG12 H -0.750 4.319 -11.174 1.00 . A A . 98 VAL HG12 1 1
10 29521 1 1 98 VAL HG13 H -2.401 3.810 -11.585 1.00 . A A . 98 VAL HG13 1 1
10 29522 1 1 98 VAL HG21 H -1.077 7.126 -12.529 1.00 . A A . 98 VAL HG21 1 1
10 29523 1 1 98 VAL HG22 H -0.272 6.534 -13.990 1.00 . A A . 98 VAL HG22 1 1
10 29524 1 1 98 VAL HG23 H 0.310 6.053 -12.391 1.00 . A A . 98 VAL HG23 1 1
10 29525 1 1 98 VAL N N 0.254 3.277 -13.225 1.00 . A A . 98 VAL N 1 1
10 29526 1 1 98 VAL O O 0.685 4.731 -15.479 1.00 . A A . 98 VAL O 1 1
10 29527 1 1 99 SER C C -1.620 7.042 -16.978 1.00 . A A . 99 SER C 1 1
10 29528 1 1 99 SER CA C -1.299 5.567 -17.209 1.00 . A A . 99 SER CA 1 1
10 29529 1 1 99 SER CB C -2.163 4.980 -18.331 1.00 . A A . 99 SER CB 1 1
10 29530 1 1 99 SER H H -2.408 4.621 -15.697 1.00 . A A . 99 SER H 1 1
10 29531 1 1 99 SER HA H -0.254 5.477 -17.473 1.00 . A A . 99 SER HA 1 1
10 29532 1 1 99 SER HB2 H -1.930 3.933 -18.443 1.00 . A A . 99 SER HB2 1 1
10 29533 1 1 99 SER HB3 H -3.207 5.093 -18.085 1.00 . A A . 99 SER HB3 1 1
10 29534 1 1 99 SER HG H -2.724 6.058 -19.888 1.00 . A A . 99 SER HG 1 1
10 29535 1 1 99 SER N N -1.500 4.862 -15.970 1.00 . A A . 99 SER N 1 1
10 29536 1 1 99 SER O O -2.501 7.375 -16.171 1.00 . A A . 99 SER O 1 1
10 29537 1 1 99 SER OG O -1.908 5.627 -19.563 1.00 . A A . 99 SER OG 1 1
10 29538 1 1 100 SER C C -2.402 9.895 -17.907 1.00 . A A . 100 SER C 1 1
10 29539 1 1 100 SER CA C -1.033 9.350 -17.475 1.00 . A A . 100 SER CA 1 1
10 29540 1 1 100 SER CB C 0.092 10.061 -18.228 1.00 . A A . 100 SER CB 1 1
10 29541 1 1 100 SER H H -0.269 7.575 -18.325 1.00 . A A . 100 SER H 1 1
10 29542 1 1 100 SER HA H -0.914 9.549 -16.425 1.00 . A A . 100 SER HA 1 1
10 29543 1 1 100 SER HB2 H -0.005 11.124 -18.093 1.00 . A A . 100 SER HB2 1 1
10 29544 1 1 100 SER HB3 H 1.045 9.734 -17.839 1.00 . A A . 100 SER HB3 1 1
10 29545 1 1 100 SER HG H 0.920 9.922 -20.013 1.00 . A A . 100 SER HG 1 1
10 29546 1 1 100 SER N N -0.904 7.908 -17.655 1.00 . A A . 100 SER N 1 1
10 29547 1 1 100 SER O O -2.812 10.978 -17.480 1.00 . A A . 100 SER O 1 1
10 29548 1 1 100 SER OG O 0.043 9.772 -19.616 1.00 . A A . 100 SER OG 1 1
10 29549 1 1 101 ASP C C -5.597 8.915 -18.688 1.00 . A A . 101 ASP C 1 1
10 29550 1 1 101 ASP CA C -4.355 9.586 -19.308 1.00 . A A . 101 ASP CA 1 1
10 29551 1 1 101 ASP CB C -4.331 9.350 -20.815 1.00 . A A . 101 ASP CB 1 1
10 29552 1 1 101 ASP CG C -4.129 7.878 -21.189 1.00 . A A . 101 ASP CG 1 1
10 29553 1 1 101 ASP H H -2.744 8.265 -18.973 1.00 . A A . 101 ASP H 1 1
10 29554 1 1 101 ASP HA H -4.430 10.650 -19.143 1.00 . A A . 101 ASP HA 1 1
10 29555 1 1 101 ASP HB2 H -5.269 9.683 -21.227 1.00 . A A . 101 ASP HB2 1 1
10 29556 1 1 101 ASP HB3 H -3.531 9.932 -21.246 1.00 . A A . 101 ASP HB3 1 1
10 29557 1 1 101 ASP N N -3.091 9.148 -18.730 1.00 . A A . 101 ASP N 1 1
10 29558 1 1 101 ASP O O -6.700 9.039 -19.228 1.00 . A A . 101 ASP O 1 1
10 29559 1 1 101 ASP OD1 O -3.949 7.035 -20.275 1.00 . A A . 101 ASP OD1 1 1
10 29560 1 1 101 ASP OD2 O -4.143 7.566 -22.394 1.00 . A A . 101 ASP OD2 1 1
10 29561 1 1 102 LEU C C -7.523 8.583 -16.305 1.00 . A A . 102 LEU C 1 1
10 29562 1 1 102 LEU CA C -6.582 7.565 -16.939 1.00 . A A . 102 LEU CA 1 1
10 29563 1 1 102 LEU CB C -6.119 6.583 -15.859 1.00 . A A . 102 LEU CB 1 1
10 29564 1 1 102 LEU CD1 C -4.788 4.605 -15.126 1.00 . A A . 102 LEU CD1 1 1
10 29565 1 1 102 LEU CD2 C -5.818 4.629 -17.402 1.00 . A A . 102 LEU CD2 1 1
10 29566 1 1 102 LEU CG C -5.179 5.472 -16.310 1.00 . A A . 102 LEU CG 1 1
10 29567 1 1 102 LEU H H -4.557 8.156 -17.157 1.00 . A A . 102 LEU H 1 1
10 29568 1 1 102 LEU HA H -7.115 7.020 -17.704 1.00 . A A . 102 LEU HA 1 1
10 29569 1 1 102 LEU HB2 H -5.619 7.149 -15.088 1.00 . A A . 102 LEU HB2 1 1
10 29570 1 1 102 LEU HB3 H -6.996 6.124 -15.427 1.00 . A A . 102 LEU HB3 1 1
10 29571 1 1 102 LEU HD11 H -4.291 5.212 -14.384 1.00 . A A . 102 LEU HD11 1 1
10 29572 1 1 102 LEU HD12 H -4.122 3.822 -15.457 1.00 . A A . 102 LEU HD12 1 1
10 29573 1 1 102 LEU HD13 H -5.675 4.165 -14.695 1.00 . A A . 102 LEU HD13 1 1
10 29574 1 1 102 LEU HD21 H -6.022 5.248 -18.263 1.00 . A A . 102 LEU HD21 1 1
10 29575 1 1 102 LEU HD22 H -6.741 4.205 -17.036 1.00 . A A . 102 LEU HD22 1 1
10 29576 1 1 102 LEU HD23 H -5.144 3.833 -17.684 1.00 . A A . 102 LEU HD23 1 1
10 29577 1 1 102 LEU HG H -4.279 5.918 -16.706 1.00 . A A . 102 LEU HG 1 1
10 29578 1 1 102 LEU N N -5.440 8.228 -17.563 1.00 . A A . 102 LEU N 1 1
10 29579 1 1 102 LEU O O -7.154 9.269 -15.346 1.00 . A A . 102 LEU O 1 1
10 29580 1 1 103 ILE C C -10.974 8.787 -15.869 1.00 . A A . 103 ILE C 1 1
10 29581 1 1 103 ILE CA C -9.731 9.572 -16.273 1.00 . A A . 103 ILE CA 1 1
10 29582 1 1 103 ILE CB C -10.151 10.658 -17.290 1.00 . A A . 103 ILE CB 1 1
10 29583 1 1 103 ILE CD1 C -9.249 12.386 -18.916 1.00 . A A . 103 ILE CD1 1 1
10 29584 1 1 103 ILE CG1 C -8.938 11.454 -17.766 1.00 . A A . 103 ILE CG1 1 1
10 29585 1 1 103 ILE CG2 C -11.173 11.599 -16.657 1.00 . A A . 103 ILE CG2 1 1
10 29586 1 1 103 ILE H H -8.964 8.131 -17.611 1.00 . A A . 103 ILE H 1 1
10 29587 1 1 103 ILE HA H -9.311 10.053 -15.402 1.00 . A A . 103 ILE HA 1 1
10 29588 1 1 103 ILE HB H -10.613 10.172 -18.137 1.00 . A A . 103 ILE HB 1 1
10 29589 1 1 103 ILE HD11 H -8.356 12.925 -19.195 1.00 . A A . 103 ILE HD11 1 1
10 29590 1 1 103 ILE HD12 H -10.015 13.086 -18.615 1.00 . A A . 103 ILE HD12 1 1
10 29591 1 1 103 ILE HD13 H -9.600 11.810 -19.760 1.00 . A A . 103 ILE HD13 1 1
10 29592 1 1 103 ILE HG12 H -8.562 12.050 -16.948 1.00 . A A . 103 ILE HG12 1 1
10 29593 1 1 103 ILE HG13 H -8.169 10.768 -18.090 1.00 . A A . 103 ILE HG13 1 1
10 29594 1 1 103 ILE HG21 H -12.046 11.036 -16.361 1.00 . A A . 103 ILE HG21 1 1
10 29595 1 1 103 ILE HG22 H -11.458 12.355 -17.372 1.00 . A A . 103 ILE HG22 1 1
10 29596 1 1 103 ILE HG23 H -10.738 12.071 -15.788 1.00 . A A . 103 ILE HG23 1 1
10 29597 1 1 103 ILE N N -8.736 8.672 -16.827 1.00 . A A . 103 ILE N 1 1
10 29598 1 1 103 ILE O O -11.636 8.185 -16.722 1.00 . A A . 103 ILE O 1 1
10 29599 1 1 104 ASN C C -12.378 8.228 -12.497 1.00 . A A . 104 ASN C 1 1
10 29600 1 1 104 ASN CA C -12.452 8.119 -14.014 1.00 . A A . 104 ASN CA 1 1
10 29601 1 1 104 ASN CB C -12.475 6.617 -14.426 1.00 . A A . 104 ASN CB 1 1
10 29602 1 1 104 ASN CG C -13.853 5.945 -14.276 1.00 . A A . 104 ASN CG 1 1
10 29603 1 1 104 ASN H H -10.688 9.283 -13.955 1.00 . A A . 104 ASN H 1 1
10 29604 1 1 104 ASN HA H -13.343 8.614 -14.371 1.00 . A A . 104 ASN HA 1 1
10 29605 1 1 104 ASN HB2 H -12.177 6.536 -15.460 1.00 . A A . 104 ASN HB2 1 1
10 29606 1 1 104 ASN HB3 H -11.765 6.079 -13.815 1.00 . A A . 104 ASN HB3 1 1
10 29607 1 1 104 ASN HD21 H -13.372 4.591 -15.641 1.00 . A A . 104 ASN HD21 1 1
10 29608 1 1 104 ASN HD22 H -14.947 4.433 -14.947 1.00 . A A . 104 ASN HD22 1 1
10 29609 1 1 104 ASN N N -11.277 8.799 -14.574 1.00 . A A . 104 ASN N 1 1
10 29610 1 1 104 ASN ND2 N -14.078 4.889 -15.029 1.00 . A A . 104 ASN ND2 1 1
10 29611 1 1 104 ASN O O -11.347 8.647 -11.954 1.00 . A A . 104 ASN O 1 1
10 29612 1 1 104 ASN OD1 O -14.696 6.369 -13.488 1.00 . A A . 104 ASN OD1 1 1
10 29613 1 1 105 LEU C C -12.732 6.576 -9.917 1.00 . A A . 105 LEU C 1 1
10 29614 1 1 105 LEU CA C -13.446 7.840 -10.371 1.00 . A A . 105 LEU CA 1 1
10 29615 1 1 105 LEU CB C -14.877 7.882 -9.834 1.00 . A A . 105 LEU CB 1 1
10 29616 1 1 105 LEU CD1 C -17.116 8.988 -9.712 1.00 . A A . 105 LEU CD1 1 1
10 29617 1 1 105 LEU CD2 C -15.050 10.387 -9.766 1.00 . A A . 105 LEU CD2 1 1
10 29618 1 1 105 LEU CG C -15.704 9.099 -10.250 1.00 . A A . 105 LEU CG 1 1
10 29619 1 1 105 LEU H H -14.250 7.587 -12.304 1.00 . A A . 105 LEU H 1 1
10 29620 1 1 105 LEU HA H -12.898 8.701 -10.018 1.00 . A A . 105 LEU HA 1 1
10 29621 1 1 105 LEU HB2 H -15.390 6.995 -10.173 1.00 . A A . 105 LEU HB2 1 1
10 29622 1 1 105 LEU HB3 H -14.834 7.860 -8.756 1.00 . A A . 105 LEU HB3 1 1
10 29623 1 1 105 LEU HD11 H -17.089 8.947 -8.634 1.00 . A A . 105 LEU HD11 1 1
10 29624 1 1 105 LEU HD12 H -17.578 8.090 -10.096 1.00 . A A . 105 LEU HD12 1 1
10 29625 1 1 105 LEU HD13 H -17.687 9.849 -10.025 1.00 . A A . 105 LEU HD13 1 1
10 29626 1 1 105 LEU HD21 H -14.955 10.362 -8.691 1.00 . A A . 105 LEU HD21 1 1
10 29627 1 1 105 LEU HD22 H -15.662 11.230 -10.052 1.00 . A A . 105 LEU HD22 1 1
10 29628 1 1 105 LEU HD23 H -14.072 10.486 -10.212 1.00 . A A . 105 LEU HD23 1 1
10 29629 1 1 105 LEU HG H -15.761 9.134 -11.329 1.00 . A A . 105 LEU HG 1 1
10 29630 1 1 105 LEU N N -13.443 7.865 -11.816 1.00 . A A . 105 LEU N 1 1
10 29631 1 1 105 LEU O O -13.349 5.595 -9.505 1.00 . A A . 105 LEU O 1 1
10 29632 1 1 106 LYS C C -10.227 5.362 -8.291 1.00 . A A . 106 LYS C 1 1
10 29633 1 1 106 LYS CA C -10.572 5.477 -9.764 1.00 . A A . 106 LYS CA 1 1
10 29634 1 1 106 LYS CB C -9.316 5.496 -10.649 1.00 . A A . 106 LYS CB 1 1
10 29635 1 1 106 LYS CD C -7.292 6.707 -11.497 1.00 . A A . 106 LYS CD 1 1
10 29636 1 1 106 LYS CE C -6.431 7.954 -11.396 1.00 . A A . 106 LYS CE 1 1
10 29637 1 1 106 LYS CG C -8.439 6.728 -10.493 1.00 . A A . 106 LYS CG 1 1
10 29638 1 1 106 LYS H H -11.020 7.433 -10.401 1.00 . A A . 106 LYS H 1 1
10 29639 1 1 106 LYS HA H -11.134 4.596 -10.020 1.00 . A A . 106 LYS HA 1 1
10 29640 1 1 106 LYS HB2 H -8.717 4.631 -10.412 1.00 . A A . 106 LYS HB2 1 1
10 29641 1 1 106 LYS HB3 H -9.624 5.430 -11.683 1.00 . A A . 106 LYS HB3 1 1
10 29642 1 1 106 LYS HD2 H -6.675 5.843 -11.306 1.00 . A A . 106 LYS HD2 1 1
10 29643 1 1 106 LYS HD3 H -7.703 6.643 -12.495 1.00 . A A . 106 LYS HD3 1 1
10 29644 1 1 106 LYS HE2 H -5.697 7.938 -12.188 1.00 . A A . 106 LYS HE2 1 1
10 29645 1 1 106 LYS HE3 H -7.064 8.820 -11.509 1.00 . A A . 106 LYS HE3 1 1
10 29646 1 1 106 LYS HG2 H -9.038 7.611 -10.660 1.00 . A A . 106 LYS HG2 1 1
10 29647 1 1 106 LYS HG3 H -8.032 6.748 -9.493 1.00 . A A . 106 LYS HG3 1 1
10 29648 1 1 106 LYS HZ1 H -5.189 8.928 -10.034 1.00 . A A . 106 LYS HZ1 1 1
10 29649 1 1 106 LYS HZ2 H -5.074 7.240 -9.991 1.00 . A A . 106 LYS HZ2 1 1
10 29650 1 1 106 LYS HZ3 H -6.419 8.009 -9.316 1.00 . A A . 106 LYS HZ3 1 1
10 29651 1 1 106 LYS N N -11.426 6.604 -10.062 1.00 . A A . 106 LYS N 1 1
10 29652 1 1 106 LYS NZ N -5.732 8.037 -10.093 1.00 . A A . 106 LYS NZ 1 1
10 29653 1 1 106 LYS O O -9.557 4.423 -7.893 1.00 . A A . 106 LYS O 1 1
10 29654 1 1 107 SER C C -10.838 5.034 -5.368 1.00 . A A . 107 SER C 1 1
10 29655 1 1 107 SER CA C -10.388 6.321 -6.060 1.00 . A A . 107 SER CA 1 1
10 29656 1 1 107 SER CB C -11.025 7.541 -5.405 1.00 . A A . 107 SER CB 1 1
10 29657 1 1 107 SER H H -11.289 6.997 -7.847 1.00 . A A . 107 SER H 1 1
10 29658 1 1 107 SER HA H -9.329 6.397 -5.966 1.00 . A A . 107 SER HA 1 1
10 29659 1 1 107 SER HB2 H -12.091 7.524 -5.570 1.00 . A A . 107 SER HB2 1 1
10 29660 1 1 107 SER HB3 H -10.821 7.527 -4.344 1.00 . A A . 107 SER HB3 1 1
10 29661 1 1 107 SER HG H -11.046 9.480 -5.688 1.00 . A A . 107 SER HG 1 1
10 29662 1 1 107 SER N N -10.703 6.301 -7.485 1.00 . A A . 107 SER N 1 1
10 29663 1 1 107 SER O O -10.125 4.479 -4.522 1.00 . A A . 107 SER O 1 1
10 29664 1 1 107 SER OG O -10.494 8.736 -5.957 1.00 . A A . 107 SER OG 1 1
10 29665 1 1 108 LYS C C -11.762 2.136 -5.739 1.00 . A A . 108 LYS C 1 1
10 29666 1 1 108 LYS CA C -12.543 3.320 -5.201 1.00 . A A . 108 LYS CA 1 1
10 29667 1 1 108 LYS CB C -14.012 3.192 -5.598 1.00 . A A . 108 LYS CB 1 1
10 29668 1 1 108 LYS CD C -14.699 1.818 -3.627 1.00 . A A . 108 LYS CD 1 1
10 29669 1 1 108 LYS CE C -15.413 0.563 -3.169 1.00 . A A . 108 LYS CE 1 1
10 29670 1 1 108 LYS CG C -14.667 1.910 -5.137 1.00 . A A . 108 LYS CG 1 1
10 29671 1 1 108 LYS H H -12.492 5.050 -6.440 1.00 . A A . 108 LYS H 1 1
10 29672 1 1 108 LYS HA H -12.458 3.348 -4.126 1.00 . A A . 108 LYS HA 1 1
10 29673 1 1 108 LYS HB2 H -14.561 4.020 -5.175 1.00 . A A . 108 LYS HB2 1 1
10 29674 1 1 108 LYS HB3 H -14.085 3.240 -6.674 1.00 . A A . 108 LYS HB3 1 1
10 29675 1 1 108 LYS HD2 H -13.684 1.799 -3.260 1.00 . A A . 108 LYS HD2 1 1
10 29676 1 1 108 LYS HD3 H -15.211 2.683 -3.233 1.00 . A A . 108 LYS HD3 1 1
10 29677 1 1 108 LYS HE2 H -16.426 0.580 -3.544 1.00 . A A . 108 LYS HE2 1 1
10 29678 1 1 108 LYS HE3 H -14.894 -0.292 -3.572 1.00 . A A . 108 LYS HE3 1 1
10 29679 1 1 108 LYS HG2 H -15.672 1.881 -5.521 1.00 . A A . 108 LYS HG2 1 1
10 29680 1 1 108 LYS HG3 H -14.108 1.073 -5.529 1.00 . A A . 108 LYS HG3 1 1
10 29681 1 1 108 LYS HZ1 H -15.940 1.275 -1.281 1.00 . A A . 108 LYS HZ1 1 1
10 29682 1 1 108 LYS HZ2 H -14.482 0.418 -1.313 1.00 . A A . 108 LYS HZ2 1 1
10 29683 1 1 108 LYS HZ3 H -15.947 -0.412 -1.411 1.00 . A A . 108 LYS HZ3 1 1
10 29684 1 1 108 LYS N N -11.998 4.562 -5.742 1.00 . A A . 108 LYS N 1 1
10 29685 1 1 108 LYS NZ N -15.448 0.455 -1.692 1.00 . A A . 108 LYS NZ 1 1
10 29686 1 1 108 LYS O O -11.419 1.182 -5.024 1.00 . A A . 108 LYS O 1 1
10 29687 1 1 109 ILE C C -9.435 0.916 -7.242 1.00 . A A . 109 ILE C 1 1
10 29688 1 1 109 ILE CA C -10.816 1.231 -7.777 1.00 . A A . 109 ILE CA 1 1
10 29689 1 1 109 ILE CB C -10.758 1.690 -9.238 1.00 . A A . 109 ILE CB 1 1
10 29690 1 1 109 ILE CD1 C -12.344 2.577 -11.015 1.00 . A A . 109 ILE CD1 1 1
10 29691 1 1 109 ILE CG1 C -12.185 1.735 -9.787 1.00 . A A . 109 ILE CG1 1 1
10 29692 1 1 109 ILE CG2 C -9.884 0.754 -10.068 1.00 . A A . 109 ILE CG2 1 1
10 29693 1 1 109 ILE H H -11.643 3.121 -7.413 1.00 . A A . 109 ILE H 1 1
10 29694 1 1 109 ILE HA H -11.425 0.341 -7.726 1.00 . A A . 109 ILE HA 1 1
10 29695 1 1 109 ILE HB H -10.337 2.682 -9.276 1.00 . A A . 109 ILE HB 1 1
10 29696 1 1 109 ILE HD11 H -13.228 2.271 -11.555 1.00 . A A . 109 ILE HD11 1 1
10 29697 1 1 109 ILE HD12 H -11.468 2.491 -11.638 1.00 . A A . 109 ILE HD12 1 1
10 29698 1 1 109 ILE HD13 H -12.468 3.602 -10.690 1.00 . A A . 109 ILE HD13 1 1
10 29699 1 1 109 ILE HG12 H -12.498 0.732 -10.036 1.00 . A A . 109 ILE HG12 1 1
10 29700 1 1 109 ILE HG13 H -12.841 2.129 -9.024 1.00 . A A . 109 ILE HG13 1 1
10 29701 1 1 109 ILE HG21 H -9.821 1.120 -11.082 1.00 . A A . 109 ILE HG21 1 1
10 29702 1 1 109 ILE HG22 H -10.317 -0.235 -10.066 1.00 . A A . 109 ILE HG22 1 1
10 29703 1 1 109 ILE HG23 H -8.896 0.715 -9.634 1.00 . A A . 109 ILE HG23 1 1
10 29704 1 1 109 ILE N N -11.455 2.256 -6.993 1.00 . A A . 109 ILE N 1 1
10 29705 1 1 109 ILE O O -9.043 -0.232 -7.171 1.00 . A A . 109 ILE O 1 1
10 29706 1 1 110 ILE C C -7.385 0.896 -5.088 1.00 . A A . 110 ILE C 1 1
10 29707 1 1 110 ILE CA C -7.382 1.825 -6.289 1.00 . A A . 110 ILE CA 1 1
10 29708 1 1 110 ILE CB C -6.927 3.211 -5.831 1.00 . A A . 110 ILE CB 1 1
10 29709 1 1 110 ILE CD1 C -6.775 5.547 -6.676 1.00 . A A . 110 ILE CD1 1 1
10 29710 1 1 110 ILE CG1 C -6.734 4.104 -7.033 1.00 . A A . 110 ILE CG1 1 1
10 29711 1 1 110 ILE CG2 C -5.651 3.142 -4.990 1.00 . A A . 110 ILE CG2 1 1
10 29712 1 1 110 ILE H H -9.140 2.841 -6.911 1.00 . A A . 110 ILE H 1 1
10 29713 1 1 110 ILE HA H -6.710 1.464 -7.052 1.00 . A A . 110 ILE HA 1 1
10 29714 1 1 110 ILE HB H -7.708 3.630 -5.215 1.00 . A A . 110 ILE HB 1 1
10 29715 1 1 110 ILE HD11 H -6.659 6.152 -7.560 1.00 . A A . 110 ILE HD11 1 1
10 29716 1 1 110 ILE HD12 H -6.002 5.766 -5.957 1.00 . A A . 110 ILE HD12 1 1
10 29717 1 1 110 ILE HD13 H -7.744 5.725 -6.239 1.00 . A A . 110 ILE HD13 1 1
10 29718 1 1 110 ILE HG12 H -5.777 3.895 -7.485 1.00 . A A . 110 ILE HG12 1 1
10 29719 1 1 110 ILE HG13 H -7.520 3.913 -7.749 1.00 . A A . 110 ILE HG13 1 1
10 29720 1 1 110 ILE HG21 H -5.796 2.449 -4.175 1.00 . A A . 110 ILE HG21 1 1
10 29721 1 1 110 ILE HG22 H -5.445 4.124 -4.581 1.00 . A A . 110 ILE HG22 1 1
10 29722 1 1 110 ILE HG23 H -4.824 2.820 -5.604 1.00 . A A . 110 ILE HG23 1 1
10 29723 1 1 110 ILE N N -8.734 1.947 -6.834 1.00 . A A . 110 ILE N 1 1
10 29724 1 1 110 ILE O O -6.555 -0.012 -4.983 1.00 . A A . 110 ILE O 1 1
10 29725 1 1 111 ASN C C -8.838 -1.156 -3.438 1.00 . A A . 111 ASN C 1 1
10 29726 1 1 111 ASN CA C -8.468 0.261 -3.024 1.00 . A A . 111 ASN CA 1 1
10 29727 1 1 111 ASN CB C -9.495 0.822 -2.040 1.00 . A A . 111 ASN CB 1 1
10 29728 1 1 111 ASN CG C -8.980 2.032 -1.288 1.00 . A A . 111 ASN CG 1 1
10 29729 1 1 111 ASN H H -8.930 1.881 -4.336 1.00 . A A . 111 ASN H 1 1
10 29730 1 1 111 ASN HA H -7.504 0.224 -2.536 1.00 . A A . 111 ASN HA 1 1
10 29731 1 1 111 ASN HB2 H -10.382 1.113 -2.582 1.00 . A A . 111 ASN HB2 1 1
10 29732 1 1 111 ASN HB3 H -9.752 0.059 -1.322 1.00 . A A . 111 ASN HB3 1 1
10 29733 1 1 111 ASN HD21 H -9.939 3.261 -2.519 1.00 . A A . 111 ASN HD21 1 1
10 29734 1 1 111 ASN HD22 H -9.036 4.005 -1.248 1.00 . A A . 111 ASN HD22 1 1
10 29735 1 1 111 ASN N N -8.323 1.119 -4.194 1.00 . A A . 111 ASN N 1 1
10 29736 1 1 111 ASN ND2 N -9.354 3.214 -1.732 1.00 . A A . 111 ASN ND2 1 1
10 29737 1 1 111 ASN O O -8.321 -2.129 -2.887 1.00 . A A . 111 ASN O 1 1
10 29738 1 1 111 ASN OD1 O -8.253 1.900 -0.305 1.00 . A A . 111 ASN OD1 1 1
10 29739 1 1 112 SER C C -8.956 -3.335 -5.546 1.00 . A A . 112 SER C 1 1
10 29740 1 1 112 SER CA C -10.140 -2.555 -4.963 1.00 . A A . 112 SER CA 1 1
10 29741 1 1 112 SER CB C -11.231 -2.362 -6.016 1.00 . A A . 112 SER CB 1 1
10 29742 1 1 112 SER H H -10.095 -0.442 -4.824 1.00 . A A . 112 SER H 1 1
10 29743 1 1 112 SER HA H -10.547 -3.128 -4.145 1.00 . A A . 112 SER HA 1 1
10 29744 1 1 112 SER HB2 H -10.866 -1.708 -6.795 1.00 . A A . 112 SER HB2 1 1
10 29745 1 1 112 SER HB3 H -11.492 -3.320 -6.443 1.00 . A A . 112 SER HB3 1 1
10 29746 1 1 112 SER HG H -12.198 -1.530 -4.523 1.00 . A A . 112 SER HG 1 1
10 29747 1 1 112 SER N N -9.712 -1.262 -4.436 1.00 . A A . 112 SER N 1 1
10 29748 1 1 112 SER O O -8.881 -4.558 -5.411 1.00 . A A . 112 SER O 1 1
10 29749 1 1 112 SER OG O -12.392 -1.784 -5.436 1.00 . A A . 112 SER OG 1 1
10 29750 1 1 113 ILE C C -6.036 -3.911 -5.727 1.00 . A A . 113 ILE C 1 1
10 29751 1 1 113 ILE CA C -6.856 -3.217 -6.795 1.00 . A A . 113 ILE CA 1 1
10 29752 1 1 113 ILE CB C -5.956 -2.126 -7.420 1.00 . A A . 113 ILE CB 1 1
10 29753 1 1 113 ILE CD1 C -7.157 -2.177 -9.650 1.00 . A A . 113 ILE CD1 1 1
10 29754 1 1 113 ILE CG1 C -6.696 -1.346 -8.490 1.00 . A A . 113 ILE CG1 1 1
10 29755 1 1 113 ILE CG2 C -4.687 -2.737 -7.998 1.00 . A A . 113 ILE CG2 1 1
10 29756 1 1 113 ILE H H -8.175 -1.647 -6.269 1.00 . A A . 113 ILE H 1 1
10 29757 1 1 113 ILE HA H -7.151 -3.917 -7.561 1.00 . A A . 113 ILE HA 1 1
10 29758 1 1 113 ILE HB H -5.665 -1.447 -6.632 1.00 . A A . 113 ILE HB 1 1
10 29759 1 1 113 ILE HD11 H -6.300 -2.664 -10.092 1.00 . A A . 113 ILE HD11 1 1
10 29760 1 1 113 ILE HD12 H -7.630 -1.540 -10.383 1.00 . A A . 113 ILE HD12 1 1
10 29761 1 1 113 ILE HD13 H -7.858 -2.922 -9.308 1.00 . A A . 113 ILE HD13 1 1
10 29762 1 1 113 ILE HG12 H -7.569 -0.889 -8.047 1.00 . A A . 113 ILE HG12 1 1
10 29763 1 1 113 ILE HG13 H -6.045 -0.575 -8.857 1.00 . A A . 113 ILE HG13 1 1
10 29764 1 1 113 ILE HG21 H -4.950 -3.482 -8.735 1.00 . A A . 113 ILE HG21 1 1
10 29765 1 1 113 ILE HG22 H -4.116 -3.198 -7.206 1.00 . A A . 113 ILE HG22 1 1
10 29766 1 1 113 ILE HG23 H -4.096 -1.963 -8.465 1.00 . A A . 113 ILE HG23 1 1
10 29767 1 1 113 ILE N N -8.041 -2.616 -6.190 1.00 . A A . 113 ILE N 1 1
10 29768 1 1 113 ILE O O -5.639 -5.071 -5.875 1.00 . A A . 113 ILE O 1 1
10 29769 1 1 114 VAL C C -5.716 -4.894 -2.901 1.00 . A A . 114 VAL C 1 1
10 29770 1 1 114 VAL CA C -5.025 -3.692 -3.534 1.00 . A A . 114 VAL CA 1 1
10 29771 1 1 114 VAL CB C -4.802 -2.591 -2.466 1.00 . A A . 114 VAL CB 1 1
10 29772 1 1 114 VAL CG1 C -4.111 -3.154 -1.233 1.00 . A A . 114 VAL CG1 1 1
10 29773 1 1 114 VAL CG2 C -4.001 -1.435 -3.048 1.00 . A A . 114 VAL CG2 1 1
10 29774 1 1 114 VAL H H -6.199 -2.292 -4.593 1.00 . A A . 114 VAL H 1 1
10 29775 1 1 114 VAL HA H -4.062 -3.999 -3.917 1.00 . A A . 114 VAL HA 1 1
10 29776 1 1 114 VAL HB H -5.769 -2.213 -2.164 1.00 . A A . 114 VAL HB 1 1
10 29777 1 1 114 VAL HG11 H -4.700 -3.963 -0.828 1.00 . A A . 114 VAL HG11 1 1
10 29778 1 1 114 VAL HG12 H -4.009 -2.376 -0.491 1.00 . A A . 114 VAL HG12 1 1
10 29779 1 1 114 VAL HG13 H -3.132 -3.522 -1.506 1.00 . A A . 114 VAL HG13 1 1
10 29780 1 1 114 VAL HG21 H -3.034 -1.794 -3.370 1.00 . A A . 114 VAL HG21 1 1
10 29781 1 1 114 VAL HG22 H -3.870 -0.671 -2.296 1.00 . A A . 114 VAL HG22 1 1
10 29782 1 1 114 VAL HG23 H -4.530 -1.020 -3.894 1.00 . A A . 114 VAL HG23 1 1
10 29783 1 1 114 VAL N N -5.810 -3.192 -4.643 1.00 . A A . 114 VAL N 1 1
10 29784 1 1 114 VAL O O -5.080 -5.912 -2.622 1.00 . A A . 114 VAL O 1 1
10 29785 1 1 115 ASP C C -7.761 -7.114 -2.938 1.00 . A A . 115 ASP C 1 1
10 29786 1 1 115 ASP CA C -7.819 -5.839 -2.095 1.00 . A A . 115 ASP CA 1 1
10 29787 1 1 115 ASP CB C -9.290 -5.398 -1.967 1.00 . A A . 115 ASP CB 1 1
10 29788 1 1 115 ASP CG C -9.528 -4.311 -0.929 1.00 . A A . 115 ASP CG 1 1
10 29789 1 1 115 ASP H H -7.471 -3.934 -2.959 1.00 . A A . 115 ASP H 1 1
10 29790 1 1 115 ASP HA H -7.428 -6.042 -1.110 1.00 . A A . 115 ASP HA 1 1
10 29791 1 1 115 ASP HB2 H -9.607 -5.007 -2.923 1.00 . A A . 115 ASP HB2 1 1
10 29792 1 1 115 ASP HB3 H -9.896 -6.256 -1.716 1.00 . A A . 115 ASP HB3 1 1
10 29793 1 1 115 ASP N N -7.026 -4.771 -2.699 1.00 . A A . 115 ASP N 1 1
10 29794 1 1 115 ASP O O -7.515 -8.207 -2.415 1.00 . A A . 115 ASP O 1 1
10 29795 1 1 115 ASP OD1 O -8.802 -4.273 0.086 1.00 . A A . 115 ASP OD1 1 1
10 29796 1 1 115 ASP OD2 O -10.458 -3.486 -1.122 1.00 . A A . 115 ASP OD2 1 1
10 29797 1 1 116 TYR C C -6.599 -8.756 -5.237 1.00 . A A . 116 TYR C 1 1
10 29798 1 1 116 TYR CA C -7.969 -8.085 -5.175 1.00 . A A . 116 TYR CA 1 1
10 29799 1 1 116 TYR CB C -8.398 -7.605 -6.564 1.00 . A A . 116 TYR CB 1 1
10 29800 1 1 116 TYR CD1 C -9.656 -9.513 -7.624 1.00 . A A . 116 TYR CD1 1 1
10 29801 1 1 116 TYR CD2 C -7.559 -8.900 -8.566 1.00 . A A . 116 TYR CD2 1 1
10 29802 1 1 116 TYR CE1 C -9.807 -10.496 -8.579 1.00 . A A . 116 TYR CE1 1 1
10 29803 1 1 116 TYR CE2 C -7.701 -9.887 -9.526 1.00 . A A . 116 TYR CE2 1 1
10 29804 1 1 116 TYR CG C -8.533 -8.699 -7.600 1.00 . A A . 116 TYR CG 1 1
10 29805 1 1 116 TYR CZ C -8.829 -10.681 -9.527 1.00 . A A . 116 TYR CZ 1 1
10 29806 1 1 116 TYR H H -8.124 -6.054 -4.596 1.00 . A A . 116 TYR H 1 1
10 29807 1 1 116 TYR HA H -8.691 -8.805 -4.819 1.00 . A A . 116 TYR HA 1 1
10 29808 1 1 116 TYR HB2 H -9.355 -7.113 -6.484 1.00 . A A . 116 TYR HB2 1 1
10 29809 1 1 116 TYR HB3 H -7.669 -6.894 -6.926 1.00 . A A . 116 TYR HB3 1 1
10 29810 1 1 116 TYR HD1 H -10.422 -9.366 -6.877 1.00 . A A . 116 TYR HD1 1 1
10 29811 1 1 116 TYR HD2 H -6.678 -8.276 -8.559 1.00 . A A . 116 TYR HD2 1 1
10 29812 1 1 116 TYR HE1 H -10.690 -11.118 -8.580 1.00 . A A . 116 TYR HE1 1 1
10 29813 1 1 116 TYR HE2 H -6.931 -10.032 -10.270 1.00 . A A . 116 TYR HE2 1 1
10 29814 1 1 116 TYR HH H -8.163 -12.150 -10.594 1.00 . A A . 116 TYR HH 1 1
10 29815 1 1 116 TYR N N -7.965 -6.959 -4.245 1.00 . A A . 116 TYR N 1 1
10 29816 1 1 116 TYR O O -6.484 -9.981 -5.102 1.00 . A A . 116 TYR O 1 1
10 29817 1 1 116 TYR OH O -8.985 -11.655 -10.487 1.00 . A A . 116 TYR OH 1 1
10 29818 1 1 117 PHE C C -3.816 -9.168 -4.214 1.00 . A A . 117 PHE C 1 1
10 29819 1 1 117 PHE CA C -4.195 -8.437 -5.493 1.00 . A A . 117 PHE CA 1 1
10 29820 1 1 117 PHE CB C -3.218 -7.289 -5.777 1.00 . A A . 117 PHE CB 1 1
10 29821 1 1 117 PHE CD1 C -1.251 -8.458 -6.807 1.00 . A A . 117 PHE CD1 1 1
10 29822 1 1 117 PHE CD2 C -0.933 -7.326 -4.733 1.00 . A A . 117 PHE CD2 1 1
10 29823 1 1 117 PHE CE1 C 0.077 -8.835 -6.809 1.00 . A A . 117 PHE CE1 1 1
10 29824 1 1 117 PHE CE2 C 0.397 -7.701 -4.729 1.00 . A A . 117 PHE CE2 1 1
10 29825 1 1 117 PHE CG C -1.771 -7.702 -5.771 1.00 . A A . 117 PHE CG 1 1
10 29826 1 1 117 PHE CZ C 0.902 -8.456 -5.769 1.00 . A A . 117 PHE CZ 1 1
10 29827 1 1 117 PHE H H -5.728 -6.975 -5.520 1.00 . A A . 117 PHE H 1 1
10 29828 1 1 117 PHE HA H -4.151 -9.140 -6.312 1.00 . A A . 117 PHE HA 1 1
10 29829 1 1 117 PHE HB2 H -3.436 -6.877 -6.751 1.00 . A A . 117 PHE HB2 1 1
10 29830 1 1 117 PHE HB3 H -3.352 -6.518 -5.034 1.00 . A A . 117 PHE HB3 1 1
10 29831 1 1 117 PHE HD1 H -1.897 -8.756 -7.620 1.00 . A A . 117 PHE HD1 1 1
10 29832 1 1 117 PHE HD2 H -1.328 -6.736 -3.919 1.00 . A A . 117 PHE HD2 1 1
10 29833 1 1 117 PHE HE1 H 0.471 -9.425 -7.623 1.00 . A A . 117 PHE HE1 1 1
10 29834 1 1 117 PHE HE2 H 1.041 -7.402 -3.913 1.00 . A A . 117 PHE HE2 1 1
10 29835 1 1 117 PHE HZ H 1.941 -8.750 -5.769 1.00 . A A . 117 PHE HZ 1 1
10 29836 1 1 117 PHE N N -5.563 -7.941 -5.419 1.00 . A A . 117 PHE N 1 1
10 29837 1 1 117 PHE O O -3.286 -10.282 -4.258 1.00 . A A . 117 PHE O 1 1
10 29838 1 1 118 TYR C C -4.598 -10.445 -1.594 1.00 . A A . 118 TYR C 1 1
10 29839 1 1 118 TYR CA C -3.831 -9.159 -1.789 1.00 . A A . 118 TYR CA 1 1
10 29840 1 1 118 TYR CB C -4.086 -8.197 -0.632 1.00 . A A . 118 TYR CB 1 1
10 29841 1 1 118 TYR CD1 C -2.273 -6.448 -0.849 1.00 . A A . 118 TYR CD1 1 1
10 29842 1 1 118 TYR CD2 C -2.220 -7.926 1.018 1.00 . A A . 118 TYR CD2 1 1
10 29843 1 1 118 TYR CE1 C -1.118 -5.837 -0.395 1.00 . A A . 118 TYR CE1 1 1
10 29844 1 1 118 TYR CE2 C -1.077 -7.323 1.477 1.00 . A A . 118 TYR CE2 1 1
10 29845 1 1 118 TYR CG C -2.841 -7.503 -0.148 1.00 . A A . 118 TYR CG 1 1
10 29846 1 1 118 TYR CZ C -0.526 -6.282 0.772 1.00 . A A . 118 TYR CZ 1 1
10 29847 1 1 118 TYR H H -4.511 -7.652 -3.105 1.00 . A A . 118 TYR H 1 1
10 29848 1 1 118 TYR HA H -2.780 -9.406 -1.787 1.00 . A A . 118 TYR HA 1 1
10 29849 1 1 118 TYR HB2 H -4.787 -7.439 -0.950 1.00 . A A . 118 TYR HB2 1 1
10 29850 1 1 118 TYR HB3 H -4.507 -8.746 0.197 1.00 . A A . 118 TYR HB3 1 1
10 29851 1 1 118 TYR HD1 H -2.744 -6.106 -1.759 1.00 . A A . 118 TYR HD1 1 1
10 29852 1 1 118 TYR HD2 H -2.653 -8.746 1.572 1.00 . A A . 118 TYR HD2 1 1
10 29853 1 1 118 TYR HE1 H -0.686 -5.016 -0.949 1.00 . A A . 118 TYR HE1 1 1
10 29854 1 1 118 TYR HE2 H -0.613 -7.669 2.389 1.00 . A A . 118 TYR HE2 1 1
10 29855 1 1 118 TYR HH H 0.561 -4.735 1.143 1.00 . A A . 118 TYR HH 1 1
10 29856 1 1 118 TYR N N -4.102 -8.547 -3.076 1.00 . A A . 118 TYR N 1 1
10 29857 1 1 118 TYR O O -4.097 -11.372 -0.971 1.00 . A A . 118 TYR O 1 1
10 29858 1 1 118 TYR OH O 0.625 -5.694 1.229 1.00 . A A . 118 TYR OH 1 1
10 29859 1 1 119 CYS C C -5.948 -12.850 -2.691 1.00 . A A . 119 CYS C 1 1
10 29860 1 1 119 CYS CA C -6.620 -11.690 -1.977 1.00 . A A . 119 CYS CA 1 1
10 29861 1 1 119 CYS CB C -8.008 -11.452 -2.562 1.00 . A A . 119 CYS CB 1 1
10 29862 1 1 119 CYS H H -6.168 -9.735 -2.612 1.00 . A A . 119 CYS H 1 1
10 29863 1 1 119 CYS HA H -6.712 -11.923 -0.928 1.00 . A A . 119 CYS HA 1 1
10 29864 1 1 119 CYS HB2 H -8.426 -10.566 -2.119 1.00 . A A . 119 CYS HB2 1 1
10 29865 1 1 119 CYS HB3 H -7.913 -11.297 -3.627 1.00 . A A . 119 CYS HB3 1 1
10 29866 1 1 119 CYS HG H -9.042 -13.201 -1.041 1.00 . A A . 119 CYS HG 1 1
10 29867 1 1 119 CYS N N -5.811 -10.502 -2.109 1.00 . A A . 119 CYS N 1 1
10 29868 1 1 119 CYS O O -5.831 -13.953 -2.150 1.00 . A A . 119 CYS O 1 1
10 29869 1 1 119 CYS SG S -9.163 -12.816 -2.306 1.00 . A A . 119 CYS SG 1 1
10 29870 1 1 120 ILE C C -3.548 -14.068 -4.105 1.00 . A A . 120 ILE C 1 1
10 29871 1 1 120 ILE CA C -4.856 -13.610 -4.722 1.00 . A A . 120 ILE CA 1 1
10 29872 1 1 120 ILE CB C -4.553 -13.095 -6.133 1.00 . A A . 120 ILE CB 1 1
10 29873 1 1 120 ILE CD1 C -5.623 -12.065 -8.164 1.00 . A A . 120 ILE CD1 1 1
10 29874 1 1 120 ILE CG1 C -5.833 -12.667 -6.800 1.00 . A A . 120 ILE CG1 1 1
10 29875 1 1 120 ILE CG2 C -3.865 -14.187 -6.961 1.00 . A A . 120 ILE CG2 1 1
10 29876 1 1 120 ILE H H -5.627 -11.678 -4.270 1.00 . A A . 120 ILE H 1 1
10 29877 1 1 120 ILE HA H -5.526 -14.453 -4.805 1.00 . A A . 120 ILE HA 1 1
10 29878 1 1 120 ILE HB H -3.888 -12.248 -6.058 1.00 . A A . 120 ILE HB 1 1
10 29879 1 1 120 ILE HD11 H -4.984 -11.199 -8.080 1.00 . A A . 120 ILE HD11 1 1
10 29880 1 1 120 ILE HD12 H -6.575 -11.774 -8.580 1.00 . A A . 120 ILE HD12 1 1
10 29881 1 1 120 ILE HD13 H -5.153 -12.794 -8.807 1.00 . A A . 120 ILE HD13 1 1
10 29882 1 1 120 ILE HG12 H -6.474 -13.524 -6.890 1.00 . A A . 120 ILE HG12 1 1
10 29883 1 1 120 ILE HG13 H -6.313 -11.923 -6.171 1.00 . A A . 120 ILE HG13 1 1
10 29884 1 1 120 ILE HG21 H -3.563 -13.782 -7.916 1.00 . A A . 120 ILE HG21 1 1
10 29885 1 1 120 ILE HG22 H -4.552 -15.003 -7.121 1.00 . A A . 120 ILE HG22 1 1
10 29886 1 1 120 ILE HG23 H -2.996 -14.550 -6.433 1.00 . A A . 120 ILE HG23 1 1
10 29887 1 1 120 ILE N N -5.500 -12.587 -3.909 1.00 . A A . 120 ILE N 1 1
10 29888 1 1 120 ILE O O -3.316 -15.257 -3.952 1.00 . A A . 120 ILE O 1 1
10 29889 1 1 121 LYS C C -1.518 -14.119 -1.822 1.00 . A A . 121 LYS C 1 1
10 29890 1 1 121 LYS CA C -1.400 -13.447 -3.181 1.00 . A A . 121 LYS CA 1 1
10 29891 1 1 121 LYS CB C -0.508 -12.224 -3.088 1.00 . A A . 121 LYS CB 1 1
10 29892 1 1 121 LYS CD C 0.022 -10.088 -1.928 1.00 . A A . 121 LYS CD 1 1
10 29893 1 1 121 LYS CE C 1.136 -10.660 -1.075 1.00 . A A . 121 LYS CE 1 1
10 29894 1 1 121 LYS CG C -1.033 -11.141 -2.181 1.00 . A A . 121 LYS CG 1 1
10 29895 1 1 121 LYS H H -2.954 -12.179 -3.880 1.00 . A A . 121 LYS H 1 1
10 29896 1 1 121 LYS HA H -0.937 -14.153 -3.856 1.00 . A A . 121 LYS HA 1 1
10 29897 1 1 121 LYS HB2 H 0.452 -12.535 -2.726 1.00 . A A . 121 LYS HB2 1 1
10 29898 1 1 121 LYS HB3 H -0.391 -11.805 -4.076 1.00 . A A . 121 LYS HB3 1 1
10 29899 1 1 121 LYS HD2 H 0.429 -9.759 -2.872 1.00 . A A . 121 LYS HD2 1 1
10 29900 1 1 121 LYS HD3 H -0.426 -9.253 -1.410 1.00 . A A . 121 LYS HD3 1 1
10 29901 1 1 121 LYS HE2 H 0.708 -10.960 -0.130 1.00 . A A . 121 LYS HE2 1 1
10 29902 1 1 121 LYS HE3 H 1.532 -11.532 -1.569 1.00 . A A . 121 LYS HE3 1 1
10 29903 1 1 121 LYS HG2 H -1.877 -10.689 -2.671 1.00 . A A . 121 LYS HG2 1 1
10 29904 1 1 121 LYS HG3 H -1.341 -11.578 -1.243 1.00 . A A . 121 LYS HG3 1 1
10 29905 1 1 121 LYS HZ1 H 2.606 -9.331 -1.727 1.00 . A A . 121 LYS HZ1 1 1
10 29906 1 1 121 LYS HZ2 H 2.997 -10.135 -0.303 1.00 . A A . 121 LYS HZ2 1 1
10 29907 1 1 121 LYS HZ3 H 1.875 -8.876 -0.272 1.00 . A A . 121 LYS HZ3 1 1
10 29908 1 1 121 LYS N N -2.702 -13.119 -3.746 1.00 . A A . 121 LYS N 1 1
10 29909 1 1 121 LYS NZ N 2.222 -9.680 -0.828 1.00 . A A . 121 LYS NZ 1 1
10 29910 1 1 121 LYS O O -0.636 -14.873 -1.416 1.00 . A A . 121 LYS O 1 1
10 29911 1 1 122 ALA C C -2.983 -15.971 -0.007 1.00 . A A . 122 ALA C 1 1
10 29912 1 1 122 ALA CA C -2.851 -14.465 0.164 1.00 . A A . 122 ALA CA 1 1
10 29913 1 1 122 ALA CB C -4.107 -13.898 0.801 1.00 . A A . 122 ALA CB 1 1
10 29914 1 1 122 ALA H H -3.197 -13.131 -1.445 1.00 . A A . 122 ALA H 1 1
10 29915 1 1 122 ALA HA H -2.014 -14.258 0.814 1.00 . A A . 122 ALA HA 1 1
10 29916 1 1 122 ALA HB1 H -4.264 -14.360 1.764 1.00 . A A . 122 ALA HB1 1 1
10 29917 1 1 122 ALA HB2 H -4.955 -14.097 0.162 1.00 . A A . 122 ALA HB2 1 1
10 29918 1 1 122 ALA HB3 H -3.994 -12.832 0.928 1.00 . A A . 122 ALA HB3 1 1
10 29919 1 1 122 ALA N N -2.591 -13.827 -1.115 1.00 . A A . 122 ALA N 1 1
10 29920 1 1 122 ALA O O -2.456 -16.746 0.797 1.00 . A A . 122 ALA O 1 1
10 29921 1 1 123 LYS C C -2.594 -18.320 -2.079 1.00 . A A . 123 LYS C 1 1
10 29922 1 1 123 LYS CA C -3.821 -17.805 -1.315 1.00 . A A . 123 LYS CA 1 1
10 29923 1 1 123 LYS CB C -5.108 -18.103 -2.112 1.00 . A A . 123 LYS CB 1 1
10 29924 1 1 123 LYS CD C -6.323 -18.052 -4.311 1.00 . A A . 123 LYS CD 1 1
10 29925 1 1 123 LYS CE C -6.174 -17.791 -5.801 1.00 . A A . 123 LYS CE 1 1
10 29926 1 1 123 LYS CG C -5.046 -17.711 -3.576 1.00 . A A . 123 LYS CG 1 1
10 29927 1 1 123 LYS H H -4.110 -15.747 -1.653 1.00 . A A . 123 LYS H 1 1
10 29928 1 1 123 LYS HA H -3.873 -18.309 -0.363 1.00 . A A . 123 LYS HA 1 1
10 29929 1 1 123 LYS HB2 H -5.313 -19.157 -2.057 1.00 . A A . 123 LYS HB2 1 1
10 29930 1 1 123 LYS HB3 H -5.926 -17.563 -1.656 1.00 . A A . 123 LYS HB3 1 1
10 29931 1 1 123 LYS HD2 H -6.552 -19.096 -4.157 1.00 . A A . 123 LYS HD2 1 1
10 29932 1 1 123 LYS HD3 H -7.126 -17.442 -3.925 1.00 . A A . 123 LYS HD3 1 1
10 29933 1 1 123 LYS HE2 H -7.124 -17.966 -6.283 1.00 . A A . 123 LYS HE2 1 1
10 29934 1 1 123 LYS HE3 H -5.879 -16.762 -5.946 1.00 . A A . 123 LYS HE3 1 1
10 29935 1 1 123 LYS HG2 H -4.881 -16.646 -3.646 1.00 . A A . 123 LYS HG2 1 1
10 29936 1 1 123 LYS HG3 H -4.222 -18.233 -4.041 1.00 . A A . 123 LYS HG3 1 1
10 29937 1 1 123 LYS HZ1 H -5.045 -18.473 -7.426 1.00 . A A . 123 LYS HZ1 1 1
10 29938 1 1 123 LYS HZ2 H -5.428 -19.678 -6.310 1.00 . A A . 123 LYS HZ2 1 1
10 29939 1 1 123 LYS HZ3 H -4.219 -18.556 -5.952 1.00 . A A . 123 LYS HZ3 1 1
10 29940 1 1 123 LYS N N -3.681 -16.395 -1.055 1.00 . A A . 123 LYS N 1 1
10 29941 1 1 123 LYS NZ N -5.147 -18.682 -6.414 1.00 . A A . 123 LYS NZ 1 1
10 29942 1 1 123 LYS O O -2.086 -19.401 -1.808 1.00 . A A . 123 LYS O 1 1
10 29943 1 1 124 THR C C 0.041 -16.742 -3.880 1.00 . A A . 124 THR C 1 1
10 29944 1 1 124 THR CA C -1.001 -17.873 -3.859 1.00 . A A . 124 THR CA 1 1
10 29945 1 1 124 THR CB C -1.487 -18.138 -5.299 1.00 . A A . 124 THR CB 1 1
10 29946 1 1 124 THR CG2 C -0.363 -18.713 -6.146 1.00 . A A . 124 THR CG2 1 1
10 29947 1 1 124 THR H H -2.541 -16.637 -3.153 1.00 . A A . 124 THR H 1 1
10 29948 1 1 124 THR HA H -0.555 -18.775 -3.472 1.00 . A A . 124 THR HA 1 1
10 29949 1 1 124 THR HB H -1.817 -17.206 -5.734 1.00 . A A . 124 THR HB 1 1
10 29950 1 1 124 THR HG1 H -2.356 -19.805 -4.691 1.00 . A A . 124 THR HG1 1 1
10 29951 1 1 124 THR HG21 H 0.460 -18.015 -6.163 1.00 . A A . 124 THR HG21 1 1
10 29952 1 1 124 THR HG22 H -0.717 -18.879 -7.153 1.00 . A A . 124 THR HG22 1 1
10 29953 1 1 124 THR HG23 H -0.033 -19.648 -5.719 1.00 . A A . 124 THR HG23 1 1
10 29954 1 1 124 THR N N -2.118 -17.513 -3.017 1.00 . A A . 124 THR N 1 1
10 29955 1 1 124 THR O O -0.111 -15.770 -4.616 1.00 . A A . 124 THR O 1 1
10 29956 1 1 124 THR OG1 O -2.584 -19.067 -5.274 1.00 . A A . 124 THR OG1 1 1
10 29957 1 1 125 PRO C C 2.990 -15.690 -4.258 1.00 . A A . 125 PRO C 1 1
10 29958 1 1 125 PRO CA C 2.156 -15.814 -2.977 1.00 . A A . 125 PRO CA 1 1
10 29959 1 1 125 PRO CB C 3.025 -16.296 -1.812 1.00 . A A . 125 PRO CB 1 1
10 29960 1 1 125 PRO CD C 1.408 -18.012 -2.208 1.00 . A A . 125 PRO CD 1 1
10 29961 1 1 125 PRO CG C 2.832 -17.773 -1.789 1.00 . A A . 125 PRO CG 1 1
10 29962 1 1 125 PRO HA H 1.723 -14.851 -2.738 1.00 . A A . 125 PRO HA 1 1
10 29963 1 1 125 PRO HB2 H 4.056 -16.031 -1.996 1.00 . A A . 125 PRO HB2 1 1
10 29964 1 1 125 PRO HB3 H 2.688 -15.841 -0.893 1.00 . A A . 125 PRO HB3 1 1
10 29965 1 1 125 PRO HD2 H 1.330 -18.938 -2.757 1.00 . A A . 125 PRO HD2 1 1
10 29966 1 1 125 PRO HD3 H 0.754 -18.023 -1.350 1.00 . A A . 125 PRO HD3 1 1
10 29967 1 1 125 PRO HG2 H 3.512 -18.243 -2.485 1.00 . A A . 125 PRO HG2 1 1
10 29968 1 1 125 PRO HG3 H 2.996 -18.149 -0.790 1.00 . A A . 125 PRO HG3 1 1
10 29969 1 1 125 PRO N N 1.113 -16.858 -3.078 1.00 . A A . 125 PRO N 1 1
10 29970 1 1 125 PRO O O 3.783 -14.755 -4.411 1.00 . A A . 125 PRO O 1 1
10 29971 1 1 126 ASP C C 3.239 -15.453 -7.295 1.00 . A A . 126 ASP C 1 1
10 29972 1 1 126 ASP CA C 3.514 -16.689 -6.441 1.00 . A A . 126 ASP CA 1 1
10 29973 1 1 126 ASP CB C 3.129 -17.959 -7.208 1.00 . A A . 126 ASP CB 1 1
10 29974 1 1 126 ASP CG C 3.794 -18.069 -8.569 1.00 . A A . 126 ASP CG 1 1
10 29975 1 1 126 ASP H H 2.142 -17.341 -4.966 1.00 . A A . 126 ASP H 1 1
10 29976 1 1 126 ASP HA H 4.570 -16.727 -6.221 1.00 . A A . 126 ASP HA 1 1
10 29977 1 1 126 ASP HB2 H 3.413 -18.822 -6.625 1.00 . A A . 126 ASP HB2 1 1
10 29978 1 1 126 ASP HB3 H 2.060 -17.969 -7.352 1.00 . A A . 126 ASP HB3 1 1
10 29979 1 1 126 ASP N N 2.796 -16.641 -5.165 1.00 . A A . 126 ASP N 1 1
10 29980 1 1 126 ASP O O 4.110 -14.997 -8.037 1.00 . A A . 126 ASP O 1 1
10 29981 1 1 126 ASP OD1 O 5.031 -18.248 -8.627 1.00 . A A . 126 ASP OD1 1 1
10 29982 1 1 126 ASP OD2 O 3.077 -17.990 -9.585 1.00 . A A . 126 ASP OD2 1 1
10 29983 1 1 127 VAL C C 2.345 -12.481 -7.373 1.00 . A A . 127 VAL C 1 1
10 29984 1 1 127 VAL CA C 1.683 -13.729 -7.955 1.00 . A A . 127 VAL CA 1 1
10 29985 1 1 127 VAL CB C 0.149 -13.532 -8.053 1.00 . A A . 127 VAL CB 1 1
10 29986 1 1 127 VAL CG1 C -0.473 -13.351 -6.682 1.00 . A A . 127 VAL CG1 1 1
10 29987 1 1 127 VAL CG2 C -0.183 -12.355 -8.949 1.00 . A A . 127 VAL CG2 1 1
10 29988 1 1 127 VAL H H 1.379 -15.300 -6.574 1.00 . A A . 127 VAL H 1 1
10 29989 1 1 127 VAL HA H 2.073 -13.874 -8.949 1.00 . A A . 127 VAL HA 1 1
10 29990 1 1 127 VAL HB H -0.272 -14.421 -8.497 1.00 . A A . 127 VAL HB 1 1
10 29991 1 1 127 VAL HG11 H -0.327 -14.248 -6.098 1.00 . A A . 127 VAL HG11 1 1
10 29992 1 1 127 VAL HG12 H -1.528 -13.152 -6.787 1.00 . A A . 127 VAL HG12 1 1
10 29993 1 1 127 VAL HG13 H 0.002 -12.518 -6.183 1.00 . A A . 127 VAL HG13 1 1
10 29994 1 1 127 VAL HG21 H 0.193 -12.543 -9.944 1.00 . A A . 127 VAL HG21 1 1
10 29995 1 1 127 VAL HG22 H 0.280 -11.463 -8.555 1.00 . A A . 127 VAL HG22 1 1
10 29996 1 1 127 VAL HG23 H -1.253 -12.221 -8.987 1.00 . A A . 127 VAL HG23 1 1
10 29997 1 1 127 VAL N N 2.035 -14.909 -7.189 1.00 . A A . 127 VAL N 1 1
10 29998 1 1 127 VAL O O 2.219 -12.187 -6.183 1.00 . A A . 127 VAL O 1 1
10 29999 1 1 128 GLU C C 3.279 -9.341 -8.518 1.00 . A A . 128 GLU C 1 1
10 30000 1 1 128 GLU CA C 3.775 -10.581 -7.781 1.00 . A A . 128 GLU CA 1 1
10 30001 1 1 128 GLU CB C 5.267 -10.760 -7.995 1.00 . A A . 128 GLU CB 1 1
10 30002 1 1 128 GLU CD C 7.333 -12.077 -7.423 1.00 . A A . 128 GLU CD 1 1
10 30003 1 1 128 GLU CG C 5.837 -11.950 -7.263 1.00 . A A . 128 GLU CG 1 1
10 30004 1 1 128 GLU H H 3.160 -12.067 -9.139 1.00 . A A . 128 GLU H 1 1
10 30005 1 1 128 GLU HA H 3.592 -10.452 -6.725 1.00 . A A . 128 GLU HA 1 1
10 30006 1 1 128 GLU HB2 H 5.456 -10.888 -9.050 1.00 . A A . 128 GLU HB2 1 1
10 30007 1 1 128 GLU HB3 H 5.779 -9.875 -7.650 1.00 . A A . 128 GLU HB3 1 1
10 30008 1 1 128 GLU HG2 H 5.599 -11.857 -6.216 1.00 . A A . 128 GLU HG2 1 1
10 30009 1 1 128 GLU HG3 H 5.369 -12.842 -7.655 1.00 . A A . 128 GLU HG3 1 1
10 30010 1 1 128 GLU N N 3.075 -11.774 -8.209 1.00 . A A . 128 GLU N 1 1
10 30011 1 1 128 GLU O O 3.720 -8.227 -8.247 1.00 . A A . 128 GLU O 1 1
10 30012 1 1 128 GLU OE1 O 8.071 -11.261 -6.832 1.00 . A A . 128 GLU OE1 1 1
10 30013 1 1 128 GLU OE2 O 7.780 -13.001 -8.131 1.00 . A A . 128 GLU OE2 1 1
10 30014 1 1 129 ALA C C 0.364 -8.628 -10.542 1.00 . A A . 129 ALA C 1 1
10 30015 1 1 129 ALA CA C 1.840 -8.431 -10.223 1.00 . A A . 129 ALA CA 1 1
10 30016 1 1 129 ALA CB C 2.646 -8.266 -11.501 1.00 . A A . 129 ALA CB 1 1
10 30017 1 1 129 ALA H H 2.023 -10.438 -9.600 1.00 . A A . 129 ALA H 1 1
10 30018 1 1 129 ALA HA H 1.951 -7.529 -9.638 1.00 . A A . 129 ALA HA 1 1
10 30019 1 1 129 ALA HB1 H 2.318 -7.376 -12.020 1.00 . A A . 129 ALA HB1 1 1
10 30020 1 1 129 ALA HB2 H 2.488 -9.129 -12.130 1.00 . A A . 129 ALA HB2 1 1
10 30021 1 1 129 ALA HB3 H 3.695 -8.176 -11.258 1.00 . A A . 129 ALA HB3 1 1
10 30022 1 1 129 ALA N N 2.361 -9.534 -9.440 1.00 . A A . 129 ALA N 1 1
10 30023 1 1 129 ALA O O -0.125 -9.757 -10.598 1.00 . A A . 129 ALA O 1 1
10 30024 1 1 130 LEU C C -2.057 -6.624 -12.187 1.00 . A A . 130 LEU C 1 1
10 30025 1 1 130 LEU CA C -1.758 -7.563 -11.036 1.00 . A A . 130 LEU CA 1 1
10 30026 1 1 130 LEU CB C -2.541 -7.116 -9.807 1.00 . A A . 130 LEU CB 1 1
10 30027 1 1 130 LEU CD1 C -4.950 -7.081 -10.563 1.00 . A A . 130 LEU CD1 1 1
10 30028 1 1 130 LEU CD2 C -3.940 -9.211 -9.751 1.00 . A A . 130 LEU CD2 1 1
10 30029 1 1 130 LEU CG C -3.953 -7.701 -9.604 1.00 . A A . 130 LEU CG 1 1
10 30030 1 1 130 LEU H H 0.131 -6.664 -10.739 1.00 . A A . 130 LEU H 1 1
10 30031 1 1 130 LEU HA H -2.038 -8.570 -11.301 1.00 . A A . 130 LEU HA 1 1
10 30032 1 1 130 LEU HB2 H -1.955 -7.302 -8.923 1.00 . A A . 130 LEU HB2 1 1
10 30033 1 1 130 LEU HB3 H -2.656 -6.052 -9.929 1.00 . A A . 130 LEU HB3 1 1
10 30034 1 1 130 LEU HD11 H -5.920 -7.532 -10.414 1.00 . A A . 130 LEU HD11 1 1
10 30035 1 1 130 LEU HD12 H -4.624 -7.246 -11.578 1.00 . A A . 130 LEU HD12 1 1
10 30036 1 1 130 LEU HD13 H -5.013 -6.021 -10.368 1.00 . A A . 130 LEU HD13 1 1
10 30037 1 1 130 LEU HD21 H -4.916 -9.602 -9.506 1.00 . A A . 130 LEU HD21 1 1
10 30038 1 1 130 LEU HD22 H -3.204 -9.637 -9.085 1.00 . A A . 130 LEU HD22 1 1
10 30039 1 1 130 LEU HD23 H -3.699 -9.472 -10.771 1.00 . A A . 130 LEU HD23 1 1
10 30040 1 1 130 LEU HG H -4.282 -7.468 -8.602 1.00 . A A . 130 LEU HG 1 1
10 30041 1 1 130 LEU N N -0.334 -7.532 -10.752 1.00 . A A . 130 LEU N 1 1
10 30042 1 1 130 LEU O O -1.624 -5.480 -12.189 1.00 . A A . 130 LEU O 1 1
10 30043 1 1 131 ALA C C -4.620 -6.119 -14.411 1.00 . A A . 131 ALA C 1 1
10 30044 1 1 131 ALA CA C -3.138 -6.306 -14.298 1.00 . A A . 131 ALA CA 1 1
10 30045 1 1 131 ALA CB C -2.624 -6.956 -15.567 1.00 . A A . 131 ALA CB 1 1
10 30046 1 1 131 ALA H H -3.139 -8.008 -13.049 1.00 . A A . 131 ALA H 1 1
10 30047 1 1 131 ALA HA H -2.664 -5.341 -14.201 1.00 . A A . 131 ALA HA 1 1
10 30048 1 1 131 ALA HB1 H -1.566 -7.147 -15.481 1.00 . A A . 131 ALA HB1 1 1
10 30049 1 1 131 ALA HB2 H -2.811 -6.299 -16.405 1.00 . A A . 131 ALA HB2 1 1
10 30050 1 1 131 ALA HB3 H -3.150 -7.885 -15.730 1.00 . A A . 131 ALA HB3 1 1
10 30051 1 1 131 ALA N N -2.797 -7.098 -13.137 1.00 . A A . 131 ALA N 1 1
10 30052 1 1 131 ALA O O -5.383 -7.087 -14.394 1.00 . A A . 131 ALA O 1 1
10 30053 1 1 132 VAL C C -6.587 -4.136 -16.164 1.00 . A A . 132 VAL C 1 1
10 30054 1 1 132 VAL CA C -6.413 -4.593 -14.746 1.00 . A A . 132 VAL CA 1 1
10 30055 1 1 132 VAL CB C -6.931 -3.529 -13.772 1.00 . A A . 132 VAL CB 1 1
10 30056 1 1 132 VAL CG1 C -8.392 -3.212 -14.042 1.00 . A A . 132 VAL CG1 1 1
10 30057 1 1 132 VAL CG2 C -6.753 -4.013 -12.357 1.00 . A A . 132 VAL CG2 1 1
10 30058 1 1 132 VAL H H -4.389 -4.152 -14.467 1.00 . A A . 132 VAL H 1 1
10 30059 1 1 132 VAL HA H -6.976 -5.504 -14.600 1.00 . A A . 132 VAL HA 1 1
10 30060 1 1 132 VAL HB H -6.351 -2.627 -13.899 1.00 . A A . 132 VAL HB 1 1
10 30061 1 1 132 VAL HG11 H -8.980 -4.112 -13.944 1.00 . A A . 132 VAL HG11 1 1
10 30062 1 1 132 VAL HG12 H -8.493 -2.822 -15.042 1.00 . A A . 132 VAL HG12 1 1
10 30063 1 1 132 VAL HG13 H -8.738 -2.475 -13.332 1.00 . A A . 132 VAL HG13 1 1
10 30064 1 1 132 VAL HG21 H -7.209 -3.309 -11.680 1.00 . A A . 132 VAL HG21 1 1
10 30065 1 1 132 VAL HG22 H -5.699 -4.099 -12.135 1.00 . A A . 132 VAL HG22 1 1
10 30066 1 1 132 VAL HG23 H -7.225 -4.978 -12.244 1.00 . A A . 132 VAL HG23 1 1
10 30067 1 1 132 VAL N N -5.033 -4.887 -14.528 1.00 . A A . 132 VAL N 1 1
10 30068 1 1 132 VAL O O -6.103 -3.071 -16.560 1.00 . A A . 132 VAL O 1 1
10 30069 1 1 133 MET C C -8.806 -5.204 -18.752 1.00 . A A . 133 MET C 1 1
10 30070 1 1 133 MET CA C -7.457 -4.700 -18.320 1.00 . A A . 133 MET CA 1 1
10 30071 1 1 133 MET CB C -6.354 -5.374 -19.144 1.00 . A A . 133 MET CB 1 1
10 30072 1 1 133 MET CE C -6.604 -7.797 -21.315 1.00 . A A . 133 MET CE 1 1
10 30073 1 1 133 MET CG C -6.109 -6.834 -18.778 1.00 . A A . 133 MET CG 1 1
10 30074 1 1 133 MET H H -7.676 -5.741 -16.519 1.00 . A A . 133 MET H 1 1
10 30075 1 1 133 MET HA H -7.411 -3.634 -18.485 1.00 . A A . 133 MET HA 1 1
10 30076 1 1 133 MET HB2 H -6.623 -5.328 -20.188 1.00 . A A . 133 MET HB2 1 1
10 30077 1 1 133 MET HB3 H -5.432 -4.830 -18.998 1.00 . A A . 133 MET HB3 1 1
10 30078 1 1 133 MET HE1 H -6.295 -8.397 -22.158 1.00 . A A . 133 MET HE1 1 1
10 30079 1 1 133 MET HE2 H -6.819 -6.792 -21.649 1.00 . A A . 133 MET HE2 1 1
10 30080 1 1 133 MET HE3 H -7.496 -8.223 -20.874 1.00 . A A . 133 MET HE3 1 1
10 30081 1 1 133 MET HG2 H -5.473 -6.857 -17.905 1.00 . A A . 133 MET HG2 1 1
10 30082 1 1 133 MET HG3 H -7.043 -7.310 -18.540 1.00 . A A . 133 MET HG3 1 1
10 30083 1 1 133 MET N N -7.262 -4.943 -16.921 1.00 . A A . 133 MET N 1 1
10 30084 1 1 133 MET O O -9.398 -6.054 -18.091 1.00 . A A . 133 MET O 1 1
10 30085 1 1 133 MET SD S -5.291 -7.753 -20.090 1.00 . A A . 133 MET SD 1 1
10 30086 1 1 134 ILE C C -10.460 -5.306 -21.864 1.00 . A A . 134 ILE C 1 1
10 30087 1 1 134 ILE CA C -10.565 -5.075 -20.374 1.00 . A A . 134 ILE CA 1 1
10 30088 1 1 134 ILE CB C -11.653 -4.017 -20.070 1.00 . A A . 134 ILE CB 1 1
10 30089 1 1 134 ILE CD1 C -12.298 -1.567 -20.338 1.00 . A A . 134 ILE CD1 1 1
10 30090 1 1 134 ILE CG1 C -11.260 -2.638 -20.612 1.00 . A A . 134 ILE CG1 1 1
10 30091 1 1 134 ILE CG2 C -11.951 -3.951 -18.588 1.00 . A A . 134 ILE CG2 1 1
10 30092 1 1 134 ILE H H -8.773 -4.001 -20.329 1.00 . A A . 134 ILE H 1 1
10 30093 1 1 134 ILE HA H -10.845 -6.001 -19.896 1.00 . A A . 134 ILE HA 1 1
10 30094 1 1 134 ILE HB H -12.550 -4.337 -20.570 1.00 . A A . 134 ILE HB 1 1
10 30095 1 1 134 ILE HD11 H -11.986 -0.632 -20.777 1.00 . A A . 134 ILE HD11 1 1
10 30096 1 1 134 ILE HD12 H -12.400 -1.438 -19.266 1.00 . A A . 134 ILE HD12 1 1
10 30097 1 1 134 ILE HD13 H -13.247 -1.866 -20.757 1.00 . A A . 134 ILE HD13 1 1
10 30098 1 1 134 ILE HG12 H -10.330 -2.325 -20.161 1.00 . A A . 134 ILE HG12 1 1
10 30099 1 1 134 ILE HG13 H -11.128 -2.706 -21.682 1.00 . A A . 134 ILE HG13 1 1
10 30100 1 1 134 ILE HG21 H -12.681 -3.176 -18.407 1.00 . A A . 134 ILE HG21 1 1
10 30101 1 1 134 ILE HG22 H -11.043 -3.724 -18.050 1.00 . A A . 134 ILE HG22 1 1
10 30102 1 1 134 ILE HG23 H -12.342 -4.900 -18.254 1.00 . A A . 134 ILE HG23 1 1
10 30103 1 1 134 ILE N N -9.291 -4.680 -19.844 1.00 . A A . 134 ILE N 1 1
10 30104 1 1 134 ILE O O -9.543 -4.805 -22.497 1.00 . A A . 134 ILE O 1 1
10 30105 1 1 135 PRO C C -11.487 -5.083 -24.696 1.00 . A A . 135 PRO C 1 1
10 30106 1 1 135 PRO CA C -11.368 -6.369 -23.878 1.00 . A A . 135 PRO CA 1 1
10 30107 1 1 135 PRO CB C -12.622 -7.232 -24.073 1.00 . A A . 135 PRO CB 1 1
10 30108 1 1 135 PRO CD C -12.439 -6.836 -21.742 1.00 . A A . 135 PRO CD 1 1
10 30109 1 1 135 PRO CG C -12.838 -7.869 -22.748 1.00 . A A . 135 PRO CG 1 1
10 30110 1 1 135 PRO HA H -10.492 -6.918 -24.186 1.00 . A A . 135 PRO HA 1 1
10 30111 1 1 135 PRO HB2 H -13.455 -6.605 -24.354 1.00 . A A . 135 PRO HB2 1 1
10 30112 1 1 135 PRO HB3 H -12.442 -7.970 -24.841 1.00 . A A . 135 PRO HB3 1 1
10 30113 1 1 135 PRO HD2 H -13.271 -6.188 -21.515 1.00 . A A . 135 PRO HD2 1 1
10 30114 1 1 135 PRO HD3 H -12.065 -7.303 -20.842 1.00 . A A . 135 PRO HD3 1 1
10 30115 1 1 135 PRO HG2 H -13.880 -8.130 -22.629 1.00 . A A . 135 PRO HG2 1 1
10 30116 1 1 135 PRO HG3 H -12.216 -8.746 -22.653 1.00 . A A . 135 PRO HG3 1 1
10 30117 1 1 135 PRO N N -11.366 -6.102 -22.440 1.00 . A A . 135 PRO N 1 1
10 30118 1 1 135 PRO O O -12.256 -4.176 -24.349 1.00 . A A . 135 PRO O 1 1
10 30119 1 1 136 LYS C C -12.173 -3.682 -27.255 1.00 . A A . 136 LYS C 1 1
10 30120 1 1 136 LYS CA C -10.764 -3.873 -26.697 1.00 . A A . 136 LYS CA 1 1
10 30121 1 1 136 LYS CB C -9.734 -4.071 -27.836 1.00 . A A . 136 LYS CB 1 1
10 30122 1 1 136 LYS CD C -10.515 -2.646 -29.782 1.00 . A A . 136 LYS CD 1 1
10 30123 1 1 136 LYS CE C -10.262 -1.394 -30.605 1.00 . A A . 136 LYS CE 1 1
10 30124 1 1 136 LYS CG C -9.464 -2.827 -28.693 1.00 . A A . 136 LYS CG 1 1
10 30125 1 1 136 LYS H H -10.127 -5.765 -25.991 1.00 . A A . 136 LYS H 1 1
10 30126 1 1 136 LYS HA H -10.495 -2.996 -26.126 1.00 . A A . 136 LYS HA 1 1
10 30127 1 1 136 LYS HB2 H -8.797 -4.382 -27.401 1.00 . A A . 136 LYS HB2 1 1
10 30128 1 1 136 LYS HB3 H -10.091 -4.857 -28.486 1.00 . A A . 136 LYS HB3 1 1
10 30129 1 1 136 LYS HD2 H -10.493 -3.504 -30.437 1.00 . A A . 136 LYS HD2 1 1
10 30130 1 1 136 LYS HD3 H -11.489 -2.572 -29.319 1.00 . A A . 136 LYS HD3 1 1
10 30131 1 1 136 LYS HE2 H -10.275 -0.537 -29.949 1.00 . A A . 136 LYS HE2 1 1
10 30132 1 1 136 LYS HE3 H -9.292 -1.474 -31.071 1.00 . A A . 136 LYS HE3 1 1
10 30133 1 1 136 LYS HG2 H -9.473 -1.956 -28.055 1.00 . A A . 136 LYS HG2 1 1
10 30134 1 1 136 LYS HG3 H -8.492 -2.924 -29.153 1.00 . A A . 136 LYS HG3 1 1
10 30135 1 1 136 LYS HZ1 H -11.264 -2.003 -32.331 1.00 . A A . 136 LYS HZ1 1 1
10 30136 1 1 136 LYS HZ2 H -11.132 -0.325 -32.173 1.00 . A A . 136 LYS HZ2 1 1
10 30137 1 1 136 LYS HZ3 H -12.240 -1.177 -31.231 1.00 . A A . 136 LYS HZ3 1 1
10 30138 1 1 136 LYS N N -10.738 -5.020 -25.790 1.00 . A A . 136 LYS N 1 1
10 30139 1 1 136 LYS NZ N -11.290 -1.211 -31.656 1.00 . A A . 136 LYS NZ 1 1
10 30140 1 1 136 LYS O O -12.575 -2.574 -27.599 1.00 . A A . 136 LYS O 1 1
10 30141 1 1 137 GLU C C -15.180 -3.805 -27.110 1.00 . A A . 137 GLU C 1 1
10 30142 1 1 137 GLU CA C -14.264 -4.785 -27.852 1.00 . A A . 137 GLU CA 1 1
10 30143 1 1 137 GLU CB C -14.832 -6.192 -27.724 1.00 . A A . 137 GLU CB 1 1
10 30144 1 1 137 GLU CD C -14.635 -8.621 -28.328 1.00 . A A . 137 GLU CD 1 1
10 30145 1 1 137 GLU CG C -14.090 -7.232 -28.539 1.00 . A A . 137 GLU CG 1 1
10 30146 1 1 137 GLU H H -12.550 -5.605 -26.942 1.00 . A A . 137 GLU H 1 1
10 30147 1 1 137 GLU HA H -14.211 -4.520 -28.895 1.00 . A A . 137 GLU HA 1 1
10 30148 1 1 137 GLU HB2 H -14.796 -6.488 -26.686 1.00 . A A . 137 GLU HB2 1 1
10 30149 1 1 137 GLU HB3 H -15.863 -6.180 -28.048 1.00 . A A . 137 GLU HB3 1 1
10 30150 1 1 137 GLU HG2 H -14.181 -6.983 -29.585 1.00 . A A . 137 GLU HG2 1 1
10 30151 1 1 137 GLU HG3 H -13.048 -7.220 -28.255 1.00 . A A . 137 GLU HG3 1 1
10 30152 1 1 137 GLU N N -12.921 -4.772 -27.297 1.00 . A A . 137 GLU N 1 1
10 30153 1 1 137 GLU O O -16.007 -3.136 -27.727 1.00 . A A . 137 GLU O 1 1
10 30154 1 1 137 GLU OE1 O -14.752 -9.046 -27.157 1.00 . A A . 137 GLU OE1 1 1
10 30155 1 1 137 GLU OE2 O -14.943 -9.299 -29.322 1.00 . A A . 137 GLU OE2 1 1
10 30156 1 1 138 LYS C C -15.128 -1.455 -24.816 1.00 . A A . 138 LYS C 1 1
10 30157 1 1 138 LYS CA C -15.830 -2.800 -25.003 1.00 . A A . 138 LYS CA 1 1
10 30158 1 1 138 LYS CB C -16.157 -3.427 -23.643 1.00 . A A . 138 LYS CB 1 1
10 30159 1 1 138 LYS CD C -15.334 -4.406 -21.465 1.00 . A A . 138 LYS CD 1 1
10 30160 1 1 138 LYS CE C -16.217 -3.547 -20.572 1.00 . A A . 138 LYS CE 1 1
10 30161 1 1 138 LYS CG C -14.946 -3.682 -22.752 1.00 . A A . 138 LYS CG 1 1
10 30162 1 1 138 LYS H H -14.346 -4.256 -25.345 1.00 . A A . 138 LYS H 1 1
10 30163 1 1 138 LYS HA H -16.753 -2.634 -25.539 1.00 . A A . 138 LYS HA 1 1
10 30164 1 1 138 LYS HB2 H -16.823 -2.768 -23.119 1.00 . A A . 138 LYS HB2 1 1
10 30165 1 1 138 LYS HB3 H -16.655 -4.368 -23.812 1.00 . A A . 138 LYS HB3 1 1
10 30166 1 1 138 LYS HD2 H -15.871 -5.307 -21.719 1.00 . A A . 138 LYS HD2 1 1
10 30167 1 1 138 LYS HD3 H -14.437 -4.665 -20.924 1.00 . A A . 138 LYS HD3 1 1
10 30168 1 1 138 LYS HE2 H -15.699 -2.627 -20.351 1.00 . A A . 138 LYS HE2 1 1
10 30169 1 1 138 LYS HE3 H -17.134 -3.326 -21.099 1.00 . A A . 138 LYS HE3 1 1
10 30170 1 1 138 LYS HG2 H -14.235 -4.289 -23.293 1.00 . A A . 138 LYS HG2 1 1
10 30171 1 1 138 LYS HG3 H -14.494 -2.735 -22.501 1.00 . A A . 138 LYS HG3 1 1
10 30172 1 1 138 LYS HZ1 H -17.241 -3.674 -18.761 1.00 . A A . 138 LYS HZ1 1 1
10 30173 1 1 138 LYS HZ2 H -15.695 -4.359 -18.708 1.00 . A A . 138 LYS HZ2 1 1
10 30174 1 1 138 LYS HZ3 H -16.956 -5.171 -19.486 1.00 . A A . 138 LYS HZ3 1 1
10 30175 1 1 138 LYS N N -15.019 -3.709 -25.795 1.00 . A A . 138 LYS N 1 1
10 30176 1 1 138 LYS NZ N -16.547 -4.233 -19.296 1.00 . A A . 138 LYS NZ 1 1
10 30177 1 1 138 LYS O O -15.767 -0.439 -24.534 1.00 . A A . 138 LYS O 1 1
10 30178 1 1 139 TYR C C -13.154 0.665 -26.007 1.00 . A A . 139 TYR C 1 1
10 30179 1 1 139 TYR CA C -13.006 -0.272 -24.792 1.00 . A A . 139 TYR CA 1 1
10 30180 1 1 139 TYR CB C -11.543 -0.671 -24.611 1.00 . A A . 139 TYR CB 1 1
10 30181 1 1 139 TYR CD1 C -10.301 1.509 -24.756 1.00 . A A . 139 TYR CD1 1 1
10 30182 1 1 139 TYR CD2 C -10.283 0.337 -22.694 1.00 . A A . 139 TYR CD2 1 1
10 30183 1 1 139 TYR CE1 C -9.530 2.505 -24.203 1.00 . A A . 139 TYR CE1 1 1
10 30184 1 1 139 TYR CE2 C -9.511 1.327 -22.131 1.00 . A A . 139 TYR CE2 1 1
10 30185 1 1 139 TYR CG C -10.688 0.412 -24.014 1.00 . A A . 139 TYR CG 1 1
10 30186 1 1 139 TYR CZ C -9.136 2.411 -22.892 1.00 . A A . 139 TYR CZ 1 1
10 30187 1 1 139 TYR H H -13.369 -2.304 -25.203 1.00 . A A . 139 TYR H 1 1
10 30188 1 1 139 TYR HA H -13.346 0.238 -23.904 1.00 . A A . 139 TYR HA 1 1
10 30189 1 1 139 TYR HB2 H -11.489 -1.531 -23.960 1.00 . A A . 139 TYR HB2 1 1
10 30190 1 1 139 TYR HB3 H -11.128 -0.931 -25.574 1.00 . A A . 139 TYR HB3 1 1
10 30191 1 1 139 TYR HD1 H -10.617 1.578 -25.787 1.00 . A A . 139 TYR HD1 1 1
10 30192 1 1 139 TYR HD2 H -10.582 -0.521 -22.106 1.00 . A A . 139 TYR HD2 1 1
10 30193 1 1 139 TYR HE1 H -9.239 3.354 -24.801 1.00 . A A . 139 TYR HE1 1 1
10 30194 1 1 139 TYR HE2 H -9.204 1.251 -21.099 1.00 . A A . 139 TYR HE2 1 1
10 30195 1 1 139 TYR HH H -8.737 4.264 -22.548 1.00 . A A . 139 TYR HH 1 1
10 30196 1 1 139 TYR N N -13.814 -1.465 -24.967 1.00 . A A . 139 TYR N 1 1
10 30197 1 1 139 TYR O O -12.969 0.242 -27.149 1.00 . A A . 139 TYR O 1 1
10 30198 1 1 139 TYR OH O -8.363 3.402 -22.340 1.00 . A A . 139 TYR OH 1 1
10 30199 1 1 140 PRO C C -12.366 3.479 -27.476 1.00 . A A . 140 PRO C 1 1
10 30200 1 1 140 PRO CA C -13.674 2.938 -26.852 1.00 . A A . 140 PRO CA 1 1
10 30201 1 1 140 PRO CB C -14.415 4.062 -26.131 1.00 . A A . 140 PRO CB 1 1
10 30202 1 1 140 PRO CD C -13.647 2.559 -24.434 1.00 . A A . 140 PRO CD 1 1
10 30203 1 1 140 PRO CG C -13.896 4.013 -24.735 1.00 . A A . 140 PRO CG 1 1
10 30204 1 1 140 PRO HA H -14.303 2.538 -27.633 1.00 . A A . 140 PRO HA 1 1
10 30205 1 1 140 PRO HB2 H -14.194 5.006 -26.606 1.00 . A A . 140 PRO HB2 1 1
10 30206 1 1 140 PRO HB3 H -15.477 3.874 -26.162 1.00 . A A . 140 PRO HB3 1 1
10 30207 1 1 140 PRO HD2 H -12.756 2.445 -23.833 1.00 . A A . 140 PRO HD2 1 1
10 30208 1 1 140 PRO HD3 H -14.500 2.126 -23.932 1.00 . A A . 140 PRO HD3 1 1
10 30209 1 1 140 PRO HG2 H -12.975 4.574 -24.667 1.00 . A A . 140 PRO HG2 1 1
10 30210 1 1 140 PRO HG3 H -14.632 4.416 -24.056 1.00 . A A . 140 PRO HG3 1 1
10 30211 1 1 140 PRO N N -13.462 1.954 -25.772 1.00 . A A . 140 PRO N 1 1
10 30212 1 1 140 PRO O O -12.199 4.689 -27.613 1.00 . A A . 140 PRO O 1 1
10 30213 1 1 141 ASN C C -9.277 3.778 -27.688 1.00 . A A . 141 ASN C 1 1
10 30214 1 1 141 ASN CA C -10.190 2.907 -28.559 1.00 . A A . 141 ASN CA 1 1
10 30215 1 1 141 ASN CB C -10.407 3.586 -29.905 1.00 . A A . 141 ASN CB 1 1
10 30216 1 1 141 ASN CG C -11.191 2.734 -30.884 1.00 . A A . 141 ASN CG 1 1
10 30217 1 1 141 ASN H H -11.701 1.616 -27.753 1.00 . A A . 141 ASN H 1 1
10 30218 1 1 141 ASN HA H -9.679 1.972 -28.733 1.00 . A A . 141 ASN HA 1 1
10 30219 1 1 141 ASN HB2 H -10.948 4.494 -29.725 1.00 . A A . 141 ASN HB2 1 1
10 30220 1 1 141 ASN HB3 H -9.448 3.824 -30.340 1.00 . A A . 141 ASN HB3 1 1
10 30221 1 1 141 ASN HD21 H -12.846 3.733 -30.457 1.00 . A A . 141 ASN HD21 1 1
10 30222 1 1 141 ASN HD22 H -13.004 2.462 -31.617 1.00 . A A . 141 ASN HD22 1 1
10 30223 1 1 141 ASN N N -11.478 2.562 -27.893 1.00 . A A . 141 ASN N 1 1
10 30224 1 1 141 ASN ND2 N -12.471 3.004 -30.999 1.00 . A A . 141 ASN ND2 1 1
10 30225 1 1 141 ASN O O -9.522 4.964 -27.489 1.00 . A A . 141 ASN O 1 1
10 30226 1 1 141 ASN OD1 O -10.640 1.848 -31.544 1.00 . A A . 141 ASN OD1 1 1
10 30227 1 1 142 PRO C C -6.347 4.834 -27.058 1.00 . A A . 142 PRO C 1 1
10 30228 1 1 142 PRO CA C -7.247 3.871 -26.299 1.00 . A A . 142 PRO CA 1 1
10 30229 1 1 142 PRO CB C -6.431 2.724 -25.716 1.00 . A A . 142 PRO CB 1 1
10 30230 1 1 142 PRO CD C -7.806 1.801 -27.450 1.00 . A A . 142 PRO CD 1 1
10 30231 1 1 142 PRO CG C -6.464 1.678 -26.773 1.00 . A A . 142 PRO CG 1 1
10 30232 1 1 142 PRO HA H -7.746 4.405 -25.504 1.00 . A A . 142 PRO HA 1 1
10 30233 1 1 142 PRO HB2 H -5.423 3.058 -25.517 1.00 . A A . 142 PRO HB2 1 1
10 30234 1 1 142 PRO HB3 H -6.891 2.375 -24.804 1.00 . A A . 142 PRO HB3 1 1
10 30235 1 1 142 PRO HD2 H -7.700 1.645 -28.512 1.00 . A A . 142 PRO HD2 1 1
10 30236 1 1 142 PRO HD3 H -8.535 1.115 -27.047 1.00 . A A . 142 PRO HD3 1 1
10 30237 1 1 142 PRO HG2 H -5.670 1.850 -27.484 1.00 . A A . 142 PRO HG2 1 1
10 30238 1 1 142 PRO HG3 H -6.361 0.704 -26.325 1.00 . A A . 142 PRO HG3 1 1
10 30239 1 1 142 PRO N N -8.202 3.184 -27.177 1.00 . A A . 142 PRO N 1 1
10 30240 1 1 142 PRO O O -5.765 5.731 -26.483 1.00 . A A . 142 PRO O 1 1
10 30241 1 1 143 SER C C -5.786 5.209 -30.628 1.00 . A A . 143 SER C 1 1
10 30242 1 1 143 SER CA C -5.404 5.451 -29.182 1.00 . A A . 143 SER CA 1 1
10 30243 1 1 143 SER CB C -3.914 5.112 -28.942 1.00 . A A . 143 SER CB 1 1
10 30244 1 1 143 SER H H -6.751 3.908 -28.760 1.00 . A A . 143 SER H 1 1
10 30245 1 1 143 SER HA H -5.582 6.486 -28.932 1.00 . A A . 143 SER HA 1 1
10 30246 1 1 143 SER HB2 H -3.703 5.160 -27.884 1.00 . A A . 143 SER HB2 1 1
10 30247 1 1 143 SER HB3 H -3.717 4.111 -29.298 1.00 . A A . 143 SER HB3 1 1
10 30248 1 1 143 SER HG H -2.148 5.661 -29.609 1.00 . A A . 143 SER HG 1 1
10 30249 1 1 143 SER N N -6.239 4.630 -28.345 1.00 . A A . 143 SER N 1 1
10 30250 1 1 143 SER O O -6.748 4.476 -30.904 1.00 . A A . 143 SER O 1 1
10 30251 1 1 143 SER OG O -3.046 6.018 -29.618 1.00 . A A . 143 SER OG 1 1
10 30252 1 1 144 ILE C C -5.064 4.149 -33.295 1.00 . A A . 144 ILE C 1 1
10 30253 1 1 144 ILE CA C -5.294 5.625 -32.958 1.00 . A A . 144 ILE CA 1 1
10 30254 1 1 144 ILE CB C -4.355 6.516 -33.806 1.00 . A A . 144 ILE CB 1 1
10 30255 1 1 144 ILE CD1 C -3.666 8.946 -34.171 1.00 . A A . 144 ILE CD1 1 1
10 30256 1 1 144 ILE CG1 C -4.676 7.994 -33.564 1.00 . A A . 144 ILE CG1 1 1
10 30257 1 1 144 ILE CG2 C -4.502 6.186 -35.284 1.00 . A A . 144 ILE CG2 1 1
10 30258 1 1 144 ILE H H -4.333 6.413 -31.247 1.00 . A A . 144 ILE H 1 1
10 30259 1 1 144 ILE HA H -6.322 5.885 -33.170 1.00 . A A . 144 ILE HA 1 1
10 30260 1 1 144 ILE HB H -3.336 6.323 -33.510 1.00 . A A . 144 ILE HB 1 1
10 30261 1 1 144 ILE HD11 H -3.627 8.797 -35.239 1.00 . A A . 144 ILE HD11 1 1
10 30262 1 1 144 ILE HD12 H -2.692 8.756 -33.745 1.00 . A A . 144 ILE HD12 1 1
10 30263 1 1 144 ILE HD13 H -3.959 9.965 -33.960 1.00 . A A . 144 ILE HD13 1 1
10 30264 1 1 144 ILE HG12 H -5.640 8.221 -33.994 1.00 . A A . 144 ILE HG12 1 1
10 30265 1 1 144 ILE HG13 H -4.710 8.179 -32.500 1.00 . A A . 144 ILE HG13 1 1
10 30266 1 1 144 ILE HG21 H -4.258 5.146 -35.446 1.00 . A A . 144 ILE HG21 1 1
10 30267 1 1 144 ILE HG22 H -3.833 6.808 -35.859 1.00 . A A . 144 ILE HG22 1 1
10 30268 1 1 144 ILE HG23 H -5.520 6.370 -35.594 1.00 . A A . 144 ILE HG23 1 1
10 30269 1 1 144 ILE N N -5.056 5.819 -31.543 1.00 . A A . 144 ILE N 1 1
10 30270 1 1 144 ILE O O -5.850 3.523 -34.006 1.00 . A A . 144 ILE O 1 1
10 30271 1 1 145 ASP C C -3.690 1.565 -31.512 1.00 . A A . 145 ASP C 1 1
10 30272 1 1 145 ASP CA C -3.656 2.206 -32.886 1.00 . A A . 145 ASP CA 1 1
10 30273 1 1 145 ASP CB C -2.278 2.004 -33.531 1.00 . A A . 145 ASP CB 1 1
10 30274 1 1 145 ASP CG C -2.220 2.464 -34.975 1.00 . A A . 145 ASP CG 1 1
10 30275 1 1 145 ASP H H -3.382 4.189 -32.245 1.00 . A A . 145 ASP H 1 1
10 30276 1 1 145 ASP HA H -4.412 1.745 -33.504 1.00 . A A . 145 ASP HA 1 1
10 30277 1 1 145 ASP HB2 H -1.543 2.561 -32.971 1.00 . A A . 145 ASP HB2 1 1
10 30278 1 1 145 ASP HB3 H -2.026 0.954 -33.496 1.00 . A A . 145 ASP HB3 1 1
10 30279 1 1 145 ASP N N -3.983 3.615 -32.761 1.00 . A A . 145 ASP N 1 1
10 30280 1 1 145 ASP O O -3.407 2.225 -30.510 1.00 . A A . 145 ASP O 1 1
10 30281 1 1 145 ASP OD1 O -2.805 1.777 -35.843 1.00 . A A . 145 ASP OD1 1 1
10 30282 1 1 145 ASP OD2 O -1.562 3.485 -35.258 1.00 . A A . 145 ASP OD2 1 1
10 30283 1 1 146 PHE C C -2.759 -0.936 -29.744 1.00 . A A . 146 PHE C 1 1
10 30284 1 1 146 PHE CA C -4.122 -0.397 -30.176 1.00 . A A . 146 PHE CA 1 1
10 30285 1 1 146 PHE CB C -5.197 -1.504 -30.203 1.00 . A A . 146 PHE CB 1 1
10 30286 1 1 146 PHE CD1 C -5.616 -2.306 -32.545 1.00 . A A . 146 PHE CD1 1 1
10 30287 1 1 146 PHE CD2 C -4.328 -3.689 -31.097 1.00 . A A . 146 PHE CD2 1 1
10 30288 1 1 146 PHE CE1 C -5.485 -3.234 -33.555 1.00 . A A . 146 PHE CE1 1 1
10 30289 1 1 146 PHE CE2 C -4.194 -4.624 -32.104 1.00 . A A . 146 PHE CE2 1 1
10 30290 1 1 146 PHE CG C -5.040 -2.520 -31.304 1.00 . A A . 146 PHE CG 1 1
10 30291 1 1 146 PHE CZ C -4.774 -4.396 -33.335 1.00 . A A . 146 PHE CZ 1 1
10 30292 1 1 146 PHE H H -4.240 -0.189 -32.279 1.00 . A A . 146 PHE H 1 1
10 30293 1 1 146 PHE HA H -4.420 0.344 -29.447 1.00 . A A . 146 PHE HA 1 1
10 30294 1 1 146 PHE HB2 H -5.171 -2.037 -29.266 1.00 . A A . 146 PHE HB2 1 1
10 30295 1 1 146 PHE HB3 H -6.167 -1.042 -30.314 1.00 . A A . 146 PHE HB3 1 1
10 30296 1 1 146 PHE HD1 H -6.173 -1.397 -32.719 1.00 . A A . 146 PHE HD1 1 1
10 30297 1 1 146 PHE HD2 H -3.876 -3.870 -30.134 1.00 . A A . 146 PHE HD2 1 1
10 30298 1 1 146 PHE HE1 H -5.940 -3.053 -34.517 1.00 . A A . 146 PHE HE1 1 1
10 30299 1 1 146 PHE HE2 H -3.636 -5.531 -31.929 1.00 . A A . 146 PHE HE2 1 1
10 30300 1 1 146 PHE HZ H -4.671 -5.125 -34.124 1.00 . A A . 146 PHE HZ 1 1
10 30301 1 1 146 PHE N N -4.042 0.295 -31.452 1.00 . A A . 146 PHE N 1 1
10 30302 1 1 146 PHE O O -1.862 -1.128 -30.566 1.00 . A A . 146 PHE O 1 1
10 30303 1 1 147 ASN C C -1.345 -3.141 -27.653 1.00 . A A . 147 ASN C 1 1
10 30304 1 1 147 ASN CA C -1.345 -1.624 -27.866 1.00 . A A . 147 ASN CA 1 1
10 30305 1 1 147 ASN CB C -1.134 -0.912 -26.519 1.00 . A A . 147 ASN CB 1 1
10 30306 1 1 147 ASN CG C 0.306 -0.961 -26.034 1.00 . A A . 147 ASN CG 1 1
10 30307 1 1 147 ASN H H -3.388 -1.062 -27.859 1.00 . A A . 147 ASN H 1 1
10 30308 1 1 147 ASN HA H -0.546 -1.353 -28.538 1.00 . A A . 147 ASN HA 1 1
10 30309 1 1 147 ASN HB2 H -1.422 0.123 -26.618 1.00 . A A . 147 ASN HB2 1 1
10 30310 1 1 147 ASN HB3 H -1.760 -1.381 -25.774 1.00 . A A . 147 ASN HB3 1 1
10 30311 1 1 147 ASN HD21 H -0.305 -1.084 -24.154 1.00 . A A . 147 ASN HD21 1 1
10 30312 1 1 147 ASN HD22 H 1.406 -1.094 -24.385 1.00 . A A . 147 ASN HD22 1 1
10 30313 1 1 147 ASN N N -2.617 -1.181 -28.450 1.00 . A A . 147 ASN N 1 1
10 30314 1 1 147 ASN ND2 N 0.486 -1.053 -24.731 1.00 . A A . 147 ASN ND2 1 1
10 30315 1 1 147 ASN O O -0.613 -3.664 -26.814 1.00 . A A . 147 ASN O 1 1
10 30316 1 1 147 ASN OD1 O 1.245 -0.921 -26.829 1.00 . A A . 147 ASN OD1 1 1
10 30317 1 1 148 GLY C C -3.388 -5.588 -27.264 1.00 . A A . 148 GLY C 1 1
10 30318 1 1 148 GLY CA C -2.298 -5.275 -28.261 1.00 . A A . 148 GLY CA 1 1
10 30319 1 1 148 GLY H H -2.664 -3.374 -29.121 1.00 . A A . 148 GLY H 1 1
10 30320 1 1 148 GLY HA2 H -2.545 -5.719 -29.215 1.00 . A A . 148 GLY HA2 1 1
10 30321 1 1 148 GLY HA3 H -1.366 -5.687 -27.905 1.00 . A A . 148 GLY HA3 1 1
10 30322 1 1 148 GLY N N -2.159 -3.837 -28.424 1.00 . A A . 148 GLY N 1 1
10 30323 1 1 148 GLY O O -4.359 -6.274 -27.577 1.00 . A A . 148 GLY O 1 1
10 30324 1 1 149 LEU C C -4.435 -3.797 -24.454 1.00 . A A . 149 LEU C 1 1
10 30325 1 1 149 LEU CA C -4.212 -5.176 -25.028 1.00 . A A . 149 LEU CA 1 1
10 30326 1 1 149 LEU CB C -3.751 -6.164 -23.941 1.00 . A A . 149 LEU CB 1 1
10 30327 1 1 149 LEU CD1 C -2.837 -4.937 -21.935 1.00 . A A . 149 LEU CD1 1 1
10 30328 1 1 149 LEU CD2 C -1.719 -7.019 -22.754 1.00 . A A . 149 LEU CD2 1 1
10 30329 1 1 149 LEU CG C -2.490 -5.779 -23.157 1.00 . A A . 149 LEU CG 1 1
10 30330 1 1 149 LEU H H -2.402 -4.565 -25.884 1.00 . A A . 149 LEU H 1 1
10 30331 1 1 149 LEU HA H -5.135 -5.525 -25.467 1.00 . A A . 149 LEU HA 1 1
10 30332 1 1 149 LEU HB2 H -4.559 -6.282 -23.235 1.00 . A A . 149 LEU HB2 1 1
10 30333 1 1 149 LEU HB3 H -3.574 -7.119 -24.414 1.00 . A A . 149 LEU HB3 1 1
10 30334 1 1 149 LEU HD11 H -1.931 -4.652 -21.423 1.00 . A A . 149 LEU HD11 1 1
10 30335 1 1 149 LEU HD12 H -3.463 -5.512 -21.270 1.00 . A A . 149 LEU HD12 1 1
10 30336 1 1 149 LEU HD13 H -3.368 -4.052 -22.253 1.00 . A A . 149 LEU HD13 1 1
10 30337 1 1 149 LEU HD21 H -0.846 -6.729 -22.189 1.00 . A A . 149 LEU HD21 1 1
10 30338 1 1 149 LEU HD22 H -1.414 -7.553 -23.640 1.00 . A A . 149 LEU HD22 1 1
10 30339 1 1 149 LEU HD23 H -2.348 -7.653 -22.147 1.00 . A A . 149 LEU HD23 1 1
10 30340 1 1 149 LEU HG H -1.858 -5.182 -23.796 1.00 . A A . 149 LEU HG 1 1
10 30341 1 1 149 LEU N N -3.227 -5.062 -26.074 1.00 . A A . 149 LEU N 1 1
10 30342 1 1 149 LEU O O -3.585 -2.913 -24.618 1.00 . A A . 149 LEU O 1 1
10 30343 1 1 150 VAL C C -6.078 -2.309 -21.771 1.00 . A A . 150 VAL C 1 1
10 30344 1 1 150 VAL CA C -5.852 -2.277 -23.282 1.00 . A A . 150 VAL CA 1 1
10 30345 1 1 150 VAL CB C -7.062 -1.626 -24.010 1.00 . A A . 150 VAL CB 1 1
10 30346 1 1 150 VAL CG1 C -6.766 -1.486 -25.491 1.00 . A A . 150 VAL CG1 1 1
10 30347 1 1 150 VAL CG2 C -8.328 -2.434 -23.813 1.00 . A A . 150 VAL CG2 1 1
10 30348 1 1 150 VAL H H -6.182 -4.325 -23.671 1.00 . A A . 150 VAL H 1 1
10 30349 1 1 150 VAL HA H -4.984 -1.663 -23.473 1.00 . A A . 150 VAL HA 1 1
10 30350 1 1 150 VAL HB H -7.214 -0.638 -23.600 1.00 . A A . 150 VAL HB 1 1
10 30351 1 1 150 VAL HG11 H -6.690 -2.468 -25.935 1.00 . A A . 150 VAL HG11 1 1
10 30352 1 1 150 VAL HG12 H -5.827 -0.968 -25.619 1.00 . A A . 150 VAL HG12 1 1
10 30353 1 1 150 VAL HG13 H -7.560 -0.933 -25.970 1.00 . A A . 150 VAL HG13 1 1
10 30354 1 1 150 VAL HG21 H -8.190 -3.424 -24.221 1.00 . A A . 150 VAL HG21 1 1
10 30355 1 1 150 VAL HG22 H -9.149 -1.947 -24.318 1.00 . A A . 150 VAL HG22 1 1
10 30356 1 1 150 VAL HG23 H -8.548 -2.508 -22.758 1.00 . A A . 150 VAL HG23 1 1
10 30357 1 1 150 VAL N N -5.551 -3.588 -23.810 1.00 . A A . 150 VAL N 1 1
10 30358 1 1 150 VAL O O -6.896 -3.085 -21.265 1.00 . A A . 150 VAL O 1 1
10 30359 1 1 151 PRO C C -6.771 -0.714 -19.199 1.00 . A A . 151 PRO C 1 1
10 30360 1 1 151 PRO CA C -5.465 -1.395 -19.574 1.00 . A A . 151 PRO CA 1 1
10 30361 1 1 151 PRO CB C -4.266 -0.539 -19.154 1.00 . A A . 151 PRO CB 1 1
10 30362 1 1 151 PRO CD C -4.280 -0.575 -21.539 1.00 . A A . 151 PRO CD 1 1
10 30363 1 1 151 PRO CG C -3.967 0.292 -20.352 1.00 . A A . 151 PRO CG 1 1
10 30364 1 1 151 PRO HA H -5.412 -2.367 -19.105 1.00 . A A . 151 PRO HA 1 1
10 30365 1 1 151 PRO HB2 H -4.536 0.070 -18.303 1.00 . A A . 151 PRO HB2 1 1
10 30366 1 1 151 PRO HB3 H -3.434 -1.177 -18.900 1.00 . A A . 151 PRO HB3 1 1
10 30367 1 1 151 PRO HD2 H -4.658 0.025 -22.353 1.00 . A A . 151 PRO HD2 1 1
10 30368 1 1 151 PRO HD3 H -3.405 -1.127 -21.846 1.00 . A A . 151 PRO HD3 1 1
10 30369 1 1 151 PRO HG2 H -4.593 1.173 -20.353 1.00 . A A . 151 PRO HG2 1 1
10 30370 1 1 151 PRO HG3 H -2.924 0.571 -20.356 1.00 . A A . 151 PRO HG3 1 1
10 30371 1 1 151 PRO N N -5.323 -1.486 -21.024 1.00 . A A . 151 PRO N 1 1
10 30372 1 1 151 PRO O O -7.255 0.150 -19.923 1.00 . A A . 151 PRO O 1 1
10 30373 1 1 152 ALA C C -8.483 0.264 -16.377 1.00 . A A . 152 ALA C 1 1
10 30374 1 1 152 ALA CA C -8.607 -0.545 -17.660 1.00 . A A . 152 ALA CA 1 1
10 30375 1 1 152 ALA CB C -9.629 -1.640 -17.498 1.00 . A A . 152 ALA CB 1 1
10 30376 1 1 152 ALA H H -6.912 -1.802 -17.537 1.00 . A A . 152 ALA H 1 1
10 30377 1 1 152 ALA HA H -8.951 0.111 -18.447 1.00 . A A . 152 ALA HA 1 1
10 30378 1 1 152 ALA HB1 H -10.612 -1.206 -17.395 1.00 . A A . 152 ALA HB1 1 1
10 30379 1 1 152 ALA HB2 H -9.400 -2.218 -16.617 1.00 . A A . 152 ALA HB2 1 1
10 30380 1 1 152 ALA HB3 H -9.607 -2.283 -18.363 1.00 . A A . 152 ALA HB3 1 1
10 30381 1 1 152 ALA N N -7.342 -1.107 -18.084 1.00 . A A . 152 ALA N 1 1
10 30382 1 1 152 ALA O O -9.470 0.808 -15.884 1.00 . A A . 152 ALA O 1 1
10 30383 1 1 153 GLY C C -5.716 1.030 -14.049 1.00 . A A . 153 GLY C 1 1
10 30384 1 1 153 GLY CA C -7.119 1.085 -14.604 1.00 . A A . 153 GLY CA 1 1
10 30385 1 1 153 GLY H H -6.515 -0.068 -16.269 1.00 . A A . 153 GLY H 1 1
10 30386 1 1 153 GLY HA2 H -7.381 2.118 -14.777 1.00 . A A . 153 GLY HA2 1 1
10 30387 1 1 153 GLY HA3 H -7.798 0.677 -13.869 1.00 . A A . 153 GLY HA3 1 1
10 30388 1 1 153 GLY N N -7.283 0.353 -15.834 1.00 . A A . 153 GLY N 1 1
10 30389 1 1 153 GLY O O -4.752 1.369 -14.732 1.00 . A A . 153 GLY O 1 1
10 30390 1 1 154 ILE C C -3.764 -0.843 -12.095 1.00 . A A . 154 ILE C 1 1
10 30391 1 1 154 ILE CA C -4.370 0.542 -12.101 1.00 . A A . 154 ILE CA 1 1
10 30392 1 1 154 ILE CB C -4.577 1.016 -10.656 1.00 . A A . 154 ILE CB 1 1
10 30393 1 1 154 ILE CD1 C -6.518 2.670 -10.934 1.00 . A A . 154 ILE CD1 1 1
10 30394 1 1 154 ILE CG1 C -5.045 2.461 -10.631 1.00 . A A . 154 ILE CG1 1 1
10 30395 1 1 154 ILE CG2 C -3.311 0.864 -9.849 1.00 . A A . 154 ILE CG2 1 1
10 30396 1 1 154 ILE H H -6.404 0.274 -12.341 1.00 . A A . 154 ILE H 1 1
10 30397 1 1 154 ILE HA H -3.676 1.223 -12.567 1.00 . A A . 154 ILE HA 1 1
10 30398 1 1 154 ILE HB H -5.339 0.400 -10.213 1.00 . A A . 154 ILE HB 1 1
10 30399 1 1 154 ILE HD11 H -6.754 3.722 -10.863 1.00 . A A . 154 ILE HD11 1 1
10 30400 1 1 154 ILE HD12 H -7.115 2.118 -10.224 1.00 . A A . 154 ILE HD12 1 1
10 30401 1 1 154 ILE HD13 H -6.732 2.321 -11.933 1.00 . A A . 154 ILE HD13 1 1
10 30402 1 1 154 ILE HG12 H -4.861 2.852 -9.654 1.00 . A A . 154 ILE HG12 1 1
10 30403 1 1 154 ILE HG13 H -4.461 3.000 -11.363 1.00 . A A . 154 ILE HG13 1 1
10 30404 1 1 154 ILE HG21 H -3.516 1.106 -8.819 1.00 . A A . 154 ILE HG21 1 1
10 30405 1 1 154 ILE HG22 H -2.556 1.531 -10.237 1.00 . A A . 154 ILE HG22 1 1
10 30406 1 1 154 ILE HG23 H -2.965 -0.156 -9.921 1.00 . A A . 154 ILE HG23 1 1
10 30407 1 1 154 ILE N N -5.609 0.575 -12.818 1.00 . A A . 154 ILE N 1 1
10 30408 1 1 154 ILE O O -4.450 -1.846 -11.922 1.00 . A A . 154 ILE O 1 1
10 30409 1 1 155 ASN C C -0.800 -2.239 -11.156 1.00 . A A . 155 ASN C 1 1
10 30410 1 1 155 ASN CA C -1.706 -2.099 -12.383 1.00 . A A . 155 ASN CA 1 1
10 30411 1 1 155 ASN CB C -0.886 -2.100 -13.700 1.00 . A A . 155 ASN CB 1 1
10 30412 1 1 155 ASN CG C 0.189 -3.179 -13.772 1.00 . A A . 155 ASN CG 1 1
10 30413 1 1 155 ASN H H -2.019 0.001 -12.402 1.00 . A A . 155 ASN H 1 1
10 30414 1 1 155 ASN HA H -2.397 -2.923 -12.390 1.00 . A A . 155 ASN HA 1 1
10 30415 1 1 155 ASN HB2 H -1.569 -2.271 -14.519 1.00 . A A . 155 ASN HB2 1 1
10 30416 1 1 155 ASN HB3 H -0.430 -1.136 -13.839 1.00 . A A . 155 ASN HB3 1 1
10 30417 1 1 155 ASN HD21 H -1.012 -4.320 -14.794 1.00 . A A . 155 ASN HD21 1 1
10 30418 1 1 155 ASN HD22 H 0.532 -5.006 -14.458 1.00 . A A . 155 ASN HD22 1 1
10 30419 1 1 155 ASN N N -2.480 -0.868 -12.307 1.00 . A A . 155 ASN N 1 1
10 30420 1 1 155 ASN ND2 N -0.127 -4.273 -14.407 1.00 . A A . 155 ASN ND2 1 1
10 30421 1 1 155 ASN O O -0.512 -1.266 -10.487 1.00 . A A . 155 ASN O 1 1
10 30422 1 1 155 ASN OD1 O 1.299 -2.994 -13.301 1.00 . A A . 155 ASN OD1 1 1
10 30423 1 1 156 VAL C C 1.679 -4.495 -10.182 1.00 . A A . 156 VAL C 1 1
10 30424 1 1 156 VAL CA C 0.461 -3.747 -9.717 1.00 . A A . 156 VAL CA 1 1
10 30425 1 1 156 VAL CB C -0.235 -4.610 -8.644 1.00 . A A . 156 VAL CB 1 1
10 30426 1 1 156 VAL CG1 C 0.723 -4.924 -7.507 1.00 . A A . 156 VAL CG1 1 1
10 30427 1 1 156 VAL CG2 C -1.446 -3.914 -8.117 1.00 . A A . 156 VAL CG2 1 1
10 30428 1 1 156 VAL H H -0.725 -4.208 -11.400 1.00 . A A . 156 VAL H 1 1
10 30429 1 1 156 VAL HA H 0.760 -2.812 -9.268 1.00 . A A . 156 VAL HA 1 1
10 30430 1 1 156 VAL HB H -0.542 -5.541 -9.098 1.00 . A A . 156 VAL HB 1 1
10 30431 1 1 156 VAL HG11 H 1.558 -5.493 -7.889 1.00 . A A . 156 VAL HG11 1 1
10 30432 1 1 156 VAL HG12 H 0.211 -5.496 -6.748 1.00 . A A . 156 VAL HG12 1 1
10 30433 1 1 156 VAL HG13 H 1.084 -3.998 -7.084 1.00 . A A . 156 VAL HG13 1 1
10 30434 1 1 156 VAL HG21 H -1.948 -4.544 -7.400 1.00 . A A . 156 VAL HG21 1 1
10 30435 1 1 156 VAL HG22 H -2.110 -3.680 -8.935 1.00 . A A . 156 VAL HG22 1 1
10 30436 1 1 156 VAL HG23 H -1.125 -3.006 -7.638 1.00 . A A . 156 VAL HG23 1 1
10 30437 1 1 156 VAL N N -0.416 -3.462 -10.844 1.00 . A A . 156 VAL N 1 1
10 30438 1 1 156 VAL O O 1.563 -5.471 -10.909 1.00 . A A . 156 VAL O 1 1
10 30439 1 1 157 VAL C C 4.981 -4.857 -8.891 1.00 . A A . 157 VAL C 1 1
10 30440 1 1 157 VAL CA C 4.079 -4.726 -10.108 1.00 . A A . 157 VAL CA 1 1
10 30441 1 1 157 VAL CB C 4.876 -4.028 -11.232 1.00 . A A . 157 VAL CB 1 1
10 30442 1 1 157 VAL CG1 C 4.132 -4.046 -12.545 1.00 . A A . 157 VAL CG1 1 1
10 30443 1 1 157 VAL CG2 C 5.194 -2.622 -10.842 1.00 . A A . 157 VAL CG2 1 1
10 30444 1 1 157 VAL H H 2.851 -3.222 -9.225 1.00 . A A . 157 VAL H 1 1
10 30445 1 1 157 VAL HA H 3.817 -5.719 -10.447 1.00 . A A . 157 VAL HA 1 1
10 30446 1 1 157 VAL HB H 5.807 -4.557 -11.363 1.00 . A A . 157 VAL HB 1 1
10 30447 1 1 157 VAL HG11 H 3.162 -3.591 -12.412 1.00 . A A . 157 VAL HG11 1 1
10 30448 1 1 157 VAL HG12 H 4.020 -5.063 -12.888 1.00 . A A . 157 VAL HG12 1 1
10 30449 1 1 157 VAL HG13 H 4.697 -3.475 -13.268 1.00 . A A . 157 VAL HG13 1 1
10 30450 1 1 157 VAL HG21 H 5.737 -2.142 -11.641 1.00 . A A . 157 VAL HG21 1 1
10 30451 1 1 157 VAL HG22 H 5.794 -2.630 -9.945 1.00 . A A . 157 VAL HG22 1 1
10 30452 1 1 157 VAL HG23 H 4.274 -2.089 -10.658 1.00 . A A . 157 VAL HG23 1 1
10 30453 1 1 157 VAL N N 2.836 -4.038 -9.778 1.00 . A A . 157 VAL N 1 1
10 30454 1 1 157 VAL O O 4.946 -4.032 -7.973 1.00 . A A . 157 VAL O 1 1
10 30455 1 1 158 SER C C 8.134 -5.684 -8.293 1.00 . A A . 158 SER C 1 1
10 30456 1 1 158 SER CA C 6.737 -6.158 -7.855 1.00 . A A . 158 SER CA 1 1
10 30457 1 1 158 SER CB C 6.741 -7.649 -7.564 1.00 . A A . 158 SER CB 1 1
10 30458 1 1 158 SER H H 5.695 -6.542 -9.622 1.00 . A A . 158 SER H 1 1
10 30459 1 1 158 SER HA H 6.439 -5.624 -6.967 1.00 . A A . 158 SER HA 1 1
10 30460 1 1 158 SER HB2 H 7.520 -7.882 -6.855 1.00 . A A . 158 SER HB2 1 1
10 30461 1 1 158 SER HB3 H 5.783 -7.935 -7.158 1.00 . A A . 158 SER HB3 1 1
10 30462 1 1 158 SER HG H 7.260 -9.272 -8.513 1.00 . A A . 158 SER HG 1 1
10 30463 1 1 158 SER N N 5.770 -5.898 -8.893 1.00 . A A . 158 SER N 1 1
10 30464 1 1 158 SER O O 8.359 -5.423 -9.482 1.00 . A A . 158 SER O 1 1
10 30465 1 1 158 SER OG O 6.972 -8.383 -8.751 1.00 . A A . 158 SER OG 1 1
10 30466 1 1 159 PRO C C 11.264 -6.288 -8.297 1.00 . A A . 159 PRO C 1 1
10 30467 1 1 159 PRO CA C 10.462 -5.147 -7.660 1.00 . A A . 159 PRO CA 1 1
10 30468 1 1 159 PRO CB C 11.037 -4.794 -6.292 1.00 . A A . 159 PRO CB 1 1
10 30469 1 1 159 PRO CD C 8.904 -5.779 -5.894 1.00 . A A . 159 PRO CD 1 1
10 30470 1 1 159 PRO CG C 10.300 -5.675 -5.349 1.00 . A A . 159 PRO CG 1 1
10 30471 1 1 159 PRO HA H 10.483 -4.281 -8.306 1.00 . A A . 159 PRO HA 1 1
10 30472 1 1 159 PRO HB2 H 12.098 -4.997 -6.280 1.00 . A A . 159 PRO HB2 1 1
10 30473 1 1 159 PRO HB3 H 10.858 -3.751 -6.077 1.00 . A A . 159 PRO HB3 1 1
10 30474 1 1 159 PRO HD2 H 8.499 -6.759 -5.697 1.00 . A A . 159 PRO HD2 1 1
10 30475 1 1 159 PRO HD3 H 8.273 -5.016 -5.464 1.00 . A A . 159 PRO HD3 1 1
10 30476 1 1 159 PRO HG2 H 10.766 -6.649 -5.319 1.00 . A A . 159 PRO HG2 1 1
10 30477 1 1 159 PRO HG3 H 10.289 -5.232 -4.366 1.00 . A A . 159 PRO HG3 1 1
10 30478 1 1 159 PRO N N 9.088 -5.555 -7.346 1.00 . A A . 159 PRO N 1 1
10 30479 1 1 159 PRO O O 12.084 -6.938 -7.640 1.00 . A A . 159 PRO O 1 1
10 30480 1 1 160 LYS C C 12.503 -7.083 -11.418 1.00 . A A . 160 LYS C 1 1
10 30481 1 1 160 LYS CA C 11.673 -7.628 -10.272 1.00 . A A . 160 LYS CA 1 1
10 30482 1 1 160 LYS CB C 10.643 -8.624 -10.818 1.00 . A A . 160 LYS CB 1 1
10 30483 1 1 160 LYS CD C 10.372 -9.993 -8.719 1.00 . A A . 160 LYS CD 1 1
10 30484 1 1 160 LYS CE C 10.851 -11.320 -9.283 1.00 . A A . 160 LYS CE 1 1
10 30485 1 1 160 LYS CG C 9.678 -9.154 -9.775 1.00 . A A . 160 LYS CG 1 1
10 30486 1 1 160 LYS H H 10.334 -5.993 -10.026 1.00 . A A . 160 LYS H 1 1
10 30487 1 1 160 LYS HA H 12.321 -8.140 -9.578 1.00 . A A . 160 LYS HA 1 1
10 30488 1 1 160 LYS HB2 H 10.066 -8.136 -11.590 1.00 . A A . 160 LYS HB2 1 1
10 30489 1 1 160 LYS HB3 H 11.167 -9.462 -11.253 1.00 . A A . 160 LYS HB3 1 1
10 30490 1 1 160 LYS HD2 H 11.221 -9.449 -8.337 1.00 . A A . 160 LYS HD2 1 1
10 30491 1 1 160 LYS HD3 H 9.675 -10.184 -7.917 1.00 . A A . 160 LYS HD3 1 1
10 30492 1 1 160 LYS HE2 H 10.009 -11.838 -9.717 1.00 . A A . 160 LYS HE2 1 1
10 30493 1 1 160 LYS HE3 H 11.588 -11.129 -10.049 1.00 . A A . 160 LYS HE3 1 1
10 30494 1 1 160 LYS HG2 H 9.199 -8.317 -9.290 1.00 . A A . 160 LYS HG2 1 1
10 30495 1 1 160 LYS HG3 H 8.930 -9.757 -10.269 1.00 . A A . 160 LYS HG3 1 1
10 30496 1 1 160 LYS HZ1 H 10.760 -12.352 -7.479 1.00 . A A . 160 LYS HZ1 1 1
10 30497 1 1 160 LYS HZ2 H 12.283 -11.707 -7.819 1.00 . A A . 160 LYS HZ2 1 1
10 30498 1 1 160 LYS HZ3 H 11.747 -13.085 -8.635 1.00 . A A . 160 LYS HZ3 1 1
10 30499 1 1 160 LYS N N 11.002 -6.547 -9.558 1.00 . A A . 160 LYS N 1 1
10 30500 1 1 160 LYS NZ N 11.452 -12.172 -8.234 1.00 . A A . 160 LYS NZ 1 1
10 30501 1 1 160 LYS O O 12.707 -5.882 -11.533 1.00 . A A . 160 LYS O 1 1
10 30502 1 1 161 HIS C C 13.167 -8.343 -14.621 1.00 . A A . 161 HIS C 1 1
10 30503 1 1 161 HIS CA C 13.748 -7.610 -13.427 1.00 . A A . 161 HIS CA 1 1
10 30504 1 1 161 HIS CB C 15.246 -7.902 -13.286 1.00 . A A . 161 HIS CB 1 1
10 30505 1 1 161 HIS CD2 C 16.186 -7.208 -10.966 1.00 . A A . 161 HIS CD2 1 1
10 30506 1 1 161 HIS CE1 C 16.992 -5.247 -11.525 1.00 . A A . 161 HIS CE1 1 1
10 30507 1 1 161 HIS CG C 15.939 -7.027 -12.285 1.00 . A A . 161 HIS CG 1 1
10 30508 1 1 161 HIS H H 12.914 -8.933 -12.017 1.00 . A A . 161 HIS H 1 1
10 30509 1 1 161 HIS HA H 13.608 -6.549 -13.576 1.00 . A A . 161 HIS HA 1 1
10 30510 1 1 161 HIS HB2 H 15.379 -8.927 -12.976 1.00 . A A . 161 HIS HB2 1 1
10 30511 1 1 161 HIS HB3 H 15.724 -7.758 -14.243 1.00 . A A . 161 HIS HB3 1 1
10 30512 1 1 161 HIS HD1 H 16.449 -5.373 -13.494 1.00 . A A . 161 HIS HD1 1 1
10 30513 1 1 161 HIS HD2 H 15.917 -8.073 -10.377 1.00 . A A . 161 HIS HD2 1 1
10 30514 1 1 161 HIS HE1 H 17.470 -4.280 -11.475 1.00 . A A . 161 HIS HE1 1 1
10 30515 1 1 161 HIS N N 13.022 -7.981 -12.229 1.00 . A A . 161 HIS N 1 1
10 30516 1 1 161 HIS ND1 N 16.459 -5.788 -12.602 1.00 . A A . 161 HIS ND1 1 1
10 30517 1 1 161 HIS NE2 N 16.841 -6.086 -10.517 1.00 . A A . 161 HIS NE2 1 1
10 30518 1 1 161 HIS O O 12.964 -9.560 -14.574 1.00 . A A . 161 HIS O 1 1
10 30519 1 1 162 GLY C C 10.800 -8.329 -16.723 1.00 . A A . 162 GLY C 1 1
10 30520 1 1 162 GLY CA C 12.303 -8.206 -16.860 1.00 . A A . 162 GLY CA 1 1
10 30521 1 1 162 GLY H H 13.117 -6.654 -15.682 1.00 . A A . 162 GLY H 1 1
10 30522 1 1 162 GLY HA2 H 12.526 -7.593 -17.720 1.00 . A A . 162 GLY HA2 1 1
10 30523 1 1 162 GLY HA3 H 12.723 -9.187 -17.010 1.00 . A A . 162 GLY HA3 1 1
10 30524 1 1 162 GLY N N 12.906 -7.610 -15.689 1.00 . A A . 162 GLY N 1 1
10 30525 1 1 162 GLY O O 10.093 -7.320 -16.674 1.00 . A A . 162 GLY O 1 1
10 30526 1 1 163 TYR C C 8.641 -10.797 -15.400 1.00 . A A . 163 TYR C 1 1
10 30527 1 1 163 TYR CA C 8.885 -9.816 -16.546 1.00 . A A . 163 TYR CA 1 1
10 30528 1 1 163 TYR CB C 8.332 -10.396 -17.855 1.00 . A A . 163 TYR CB 1 1
10 30529 1 1 163 TYR CD1 C 7.561 -8.545 -19.417 1.00 . A A . 163 TYR CD1 1 1
10 30530 1 1 163 TYR CD2 C 9.650 -9.602 -19.861 1.00 . A A . 163 TYR CD2 1 1
10 30531 1 1 163 TYR CE1 C 7.735 -7.734 -20.524 1.00 . A A . 163 TYR CE1 1 1
10 30532 1 1 163 TYR CE2 C 9.830 -8.797 -20.965 1.00 . A A . 163 TYR CE2 1 1
10 30533 1 1 163 TYR CG C 8.517 -9.494 -19.066 1.00 . A A . 163 TYR CG 1 1
10 30534 1 1 163 TYR CZ C 8.872 -7.865 -21.294 1.00 . A A . 163 TYR CZ 1 1
10 30535 1 1 163 TYR H H 10.926 -10.323 -16.706 1.00 . A A . 163 TYR H 1 1
10 30536 1 1 163 TYR HA H 8.389 -8.882 -16.329 1.00 . A A . 163 TYR HA 1 1
10 30537 1 1 163 TYR HB2 H 8.832 -11.330 -18.062 1.00 . A A . 163 TYR HB2 1 1
10 30538 1 1 163 TYR HB3 H 7.275 -10.581 -17.737 1.00 . A A . 163 TYR HB3 1 1
10 30539 1 1 163 TYR HD1 H 6.671 -8.440 -18.816 1.00 . A A . 163 TYR HD1 1 1
10 30540 1 1 163 TYR HD2 H 10.402 -10.333 -19.603 1.00 . A A . 163 TYR HD2 1 1
10 30541 1 1 163 TYR HE1 H 6.983 -7.003 -20.782 1.00 . A A . 163 TYR HE1 1 1
10 30542 1 1 163 TYR HE2 H 10.720 -8.900 -21.569 1.00 . A A . 163 TYR HE2 1 1
10 30543 1 1 163 TYR HH H 8.764 -6.167 -22.191 1.00 . A A . 163 TYR HH 1 1
10 30544 1 1 163 TYR N N 10.311 -9.559 -16.672 1.00 . A A . 163 TYR N 1 1
10 30545 1 1 163 TYR O O 9.457 -11.692 -15.157 1.00 . A A . 163 TYR O 1 1
10 30546 1 1 163 TYR OH O 9.049 -7.062 -22.404 1.00 . A A . 163 TYR OH 1 1
10 30547 1 1 164 GLN C C 5.737 -11.911 -13.619 1.00 . A A . 164 GLN C 1 1
10 30548 1 1 164 GLN CA C 7.197 -11.474 -13.577 1.00 . A A . 164 GLN CA 1 1
10 30549 1 1 164 GLN CB C 7.522 -10.799 -12.258 1.00 . A A . 164 GLN CB 1 1
10 30550 1 1 164 GLN CD C 7.383 -8.268 -12.445 1.00 . A A . 164 GLN CD 1 1
10 30551 1 1 164 GLN CG C 6.726 -9.555 -11.960 1.00 . A A . 164 GLN CG 1 1
10 30552 1 1 164 GLN H H 6.928 -9.892 -14.926 1.00 . A A . 164 GLN H 1 1
10 30553 1 1 164 GLN HA H 7.802 -12.354 -13.646 1.00 . A A . 164 GLN HA 1 1
10 30554 1 1 164 GLN HB2 H 7.342 -11.504 -11.465 1.00 . A A . 164 GLN HB2 1 1
10 30555 1 1 164 GLN HB3 H 8.570 -10.537 -12.259 1.00 . A A . 164 GLN HB3 1 1
10 30556 1 1 164 GLN HE21 H 6.715 -7.315 -10.854 1.00 . A A . 164 GLN HE21 1 1
10 30557 1 1 164 GLN HE22 H 7.634 -6.372 -11.966 1.00 . A A . 164 GLN HE22 1 1
10 30558 1 1 164 GLN HG2 H 5.762 -9.646 -12.436 1.00 . A A . 164 GLN HG2 1 1
10 30559 1 1 164 GLN HG3 H 6.601 -9.513 -10.898 1.00 . A A . 164 GLN HG3 1 1
10 30560 1 1 164 GLN N N 7.534 -10.623 -14.696 1.00 . A A . 164 GLN N 1 1
10 30561 1 1 164 GLN NE2 N 7.229 -7.213 -11.679 1.00 . A A . 164 GLN NE2 1 1
10 30562 1 1 164 GLN O O 4.946 -11.372 -14.398 1.00 . A A . 164 GLN O 1 1
10 30563 1 1 164 GLN OE1 O 8.055 -8.236 -13.468 1.00 . A A . 164 GLN OE1 1 1
10 30564 1 1 165 LYS C C 3.029 -12.346 -12.443 1.00 . A A . 165 LYS C 1 1
10 30565 1 1 165 LYS CA C 4.036 -13.450 -12.731 1.00 . A A . 165 LYS CA 1 1
10 30566 1 1 165 LYS CB C 3.965 -14.522 -11.640 1.00 . A A . 165 LYS CB 1 1
10 30567 1 1 165 LYS CD C 1.448 -14.892 -11.456 1.00 . A A . 165 LYS CD 1 1
10 30568 1 1 165 LYS CE C 0.442 -15.947 -11.008 1.00 . A A . 165 LYS CE 1 1
10 30569 1 1 165 LYS CG C 2.804 -15.514 -11.754 1.00 . A A . 165 LYS CG 1 1
10 30570 1 1 165 LYS H H 6.079 -13.293 -12.205 1.00 . A A . 165 LYS H 1 1
10 30571 1 1 165 LYS HA H 3.808 -13.901 -13.684 1.00 . A A . 165 LYS HA 1 1
10 30572 1 1 165 LYS HB2 H 4.881 -15.087 -11.672 1.00 . A A . 165 LYS HB2 1 1
10 30573 1 1 165 LYS HB3 H 3.896 -14.030 -10.681 1.00 . A A . 165 LYS HB3 1 1
10 30574 1 1 165 LYS HD2 H 1.557 -14.154 -10.680 1.00 . A A . 165 LYS HD2 1 1
10 30575 1 1 165 LYS HD3 H 1.079 -14.414 -12.351 1.00 . A A . 165 LYS HD3 1 1
10 30576 1 1 165 LYS HE2 H 0.802 -16.405 -10.099 1.00 . A A . 165 LYS HE2 1 1
10 30577 1 1 165 LYS HE3 H -0.505 -15.463 -10.809 1.00 . A A . 165 LYS HE3 1 1
10 30578 1 1 165 LYS HG2 H 2.783 -15.913 -12.755 1.00 . A A . 165 LYS HG2 1 1
10 30579 1 1 165 LYS HG3 H 2.979 -16.316 -11.059 1.00 . A A . 165 LYS HG3 1 1
10 30580 1 1 165 LYS HZ1 H -0.447 -17.706 -11.695 1.00 . A A . 165 LYS HZ1 1 1
10 30581 1 1 165 LYS HZ2 H 1.134 -17.502 -12.225 1.00 . A A . 165 LYS HZ2 1 1
10 30582 1 1 165 LYS HZ3 H -0.115 -16.592 -12.920 1.00 . A A . 165 LYS HZ3 1 1
10 30583 1 1 165 LYS N N 5.394 -12.906 -12.792 1.00 . A A . 165 LYS N 1 1
10 30584 1 1 165 LYS NZ N 0.243 -17.004 -12.034 1.00 . A A . 165 LYS NZ 1 1
10 30585 1 1 165 LYS O O 3.154 -11.608 -11.462 1.00 . A A . 165 LYS O 1 1
10 30586 1 1 166 GLU C C -0.383 -11.827 -13.399 1.00 . A A . 166 GLU C 1 1
10 30587 1 1 166 GLU CA C 1.010 -11.240 -13.183 1.00 . A A . 166 GLU CA 1 1
10 30588 1 1 166 GLU CB C 1.290 -10.156 -14.234 1.00 . A A . 166 GLU CB 1 1
10 30589 1 1 166 GLU CD C 0.634 -7.948 -15.259 1.00 . A A . 166 GLU CD 1 1
10 30590 1 1 166 GLU CG C 0.326 -8.981 -14.197 1.00 . A A . 166 GLU CG 1 1
10 30591 1 1 166 GLU H H 1.948 -12.957 -13.980 1.00 . A A . 166 GLU H 1 1
10 30592 1 1 166 GLU HA H 1.063 -10.799 -12.200 1.00 . A A . 166 GLU HA 1 1
10 30593 1 1 166 GLU HB2 H 2.289 -9.776 -14.086 1.00 . A A . 166 GLU HB2 1 1
10 30594 1 1 166 GLU HB3 H 1.233 -10.608 -15.214 1.00 . A A . 166 GLU HB3 1 1
10 30595 1 1 166 GLU HG2 H -0.676 -9.349 -14.354 1.00 . A A . 166 GLU HG2 1 1
10 30596 1 1 166 GLU HG3 H 0.388 -8.511 -13.227 1.00 . A A . 166 GLU HG3 1 1
10 30597 1 1 166 GLU N N 2.020 -12.276 -13.277 1.00 . A A . 166 GLU N 1 1
10 30598 1 1 166 GLU O O -0.590 -12.630 -14.312 1.00 . A A . 166 GLU O 1 1
10 30599 1 1 166 GLU OE1 O 0.504 -8.268 -16.455 1.00 . A A . 166 GLU OE1 1 1
10 30600 1 1 166 GLU OE2 O 0.991 -6.805 -14.905 1.00 . A A . 166 GLU OE2 1 1
10 30601 1 1 167 GLU C C -3.518 -10.926 -13.470 1.00 . A A . 167 GLU C 1 1
10 30602 1 1 167 GLU CA C -2.701 -11.892 -12.695 1.00 . A A . 167 GLU CA 1 1
10 30603 1 1 167 GLU CB C -3.366 -12.172 -11.374 1.00 . A A . 167 GLU CB 1 1
10 30604 1 1 167 GLU CD C -3.499 -14.649 -11.701 1.00 . A A . 167 GLU CD 1 1
10 30605 1 1 167 GLU CG C -3.034 -13.512 -10.824 1.00 . A A . 167 GLU CG 1 1
10 30606 1 1 167 GLU H H -1.087 -10.825 -11.823 1.00 . A A . 167 GLU H 1 1
10 30607 1 1 167 GLU HA H -2.666 -12.814 -13.255 1.00 . A A . 167 GLU HA 1 1
10 30608 1 1 167 GLU HB2 H -3.052 -11.427 -10.659 1.00 . A A . 167 GLU HB2 1 1
10 30609 1 1 167 GLU HB3 H -4.437 -12.111 -11.501 1.00 . A A . 167 GLU HB3 1 1
10 30610 1 1 167 GLU HG2 H -1.970 -13.571 -10.731 1.00 . A A . 167 GLU HG2 1 1
10 30611 1 1 167 GLU HG3 H -3.510 -13.597 -9.868 1.00 . A A . 167 GLU HG3 1 1
10 30612 1 1 167 GLU N N -1.324 -11.440 -12.555 1.00 . A A . 167 GLU N 1 1
10 30613 1 1 167 GLU O O -3.155 -9.769 -13.634 1.00 . A A . 167 GLU O 1 1
10 30614 1 1 167 GLU OE1 O -4.720 -14.900 -11.758 1.00 . A A . 167 GLU OE1 1 1
10 30615 1 1 167 GLU OE2 O -2.646 -15.310 -12.325 1.00 . A A . 167 GLU OE2 1 1
10 30616 1 1 168 ILE C C -6.855 -10.363 -14.185 1.00 . A A . 168 ILE C 1 1
10 30617 1 1 168 ILE CA C -5.490 -10.611 -14.803 1.00 . A A . 168 ILE CA 1 1
10 30618 1 1 168 ILE CB C -5.689 -11.295 -16.174 1.00 . A A . 168 ILE CB 1 1
10 30619 1 1 168 ILE CD1 C -3.530 -10.330 -17.141 1.00 . A A . 168 ILE CD1 1 1
10 30620 1 1 168 ILE CG1 C -4.343 -11.571 -16.847 1.00 . A A . 168 ILE CG1 1 1
10 30621 1 1 168 ILE CG2 C -6.580 -10.448 -17.083 1.00 . A A . 168 ILE CG2 1 1
10 30622 1 1 168 ILE H H -4.876 -12.311 -13.634 1.00 . A A . 168 ILE H 1 1
10 30623 1 1 168 ILE HA H -5.008 -9.659 -14.971 1.00 . A A . 168 ILE HA 1 1
10 30624 1 1 168 ILE HB H -6.194 -12.224 -15.997 1.00 . A A . 168 ILE HB 1 1
10 30625 1 1 168 ILE HD11 H -4.113 -9.655 -17.750 1.00 . A A . 168 ILE HD11 1 1
10 30626 1 1 168 ILE HD12 H -2.630 -10.607 -17.671 1.00 . A A . 168 ILE HD12 1 1
10 30627 1 1 168 ILE HD13 H -3.269 -9.846 -16.213 1.00 . A A . 168 ILE HD13 1 1
10 30628 1 1 168 ILE HG12 H -3.758 -12.186 -16.184 1.00 . A A . 168 ILE HG12 1 1
10 30629 1 1 168 ILE HG13 H -4.508 -12.098 -17.775 1.00 . A A . 168 ILE HG13 1 1
10 30630 1 1 168 ILE HG21 H -6.122 -9.482 -17.236 1.00 . A A . 168 ILE HG21 1 1
10 30631 1 1 168 ILE HG22 H -7.547 -10.319 -16.621 1.00 . A A . 168 ILE HG22 1 1
10 30632 1 1 168 ILE HG23 H -6.699 -10.945 -18.035 1.00 . A A . 168 ILE HG23 1 1
10 30633 1 1 168 ILE N N -4.627 -11.401 -13.929 1.00 . A A . 168 ILE N 1 1
10 30634 1 1 168 ILE O O -7.512 -11.281 -13.703 1.00 . A A . 168 ILE O 1 1
10 30635 1 1 169 MET C C -9.273 -7.858 -14.766 1.00 . A A . 169 MET C 1 1
10 30636 1 1 169 MET CA C -8.581 -8.735 -13.734 1.00 . A A . 169 MET CA 1 1
10 30637 1 1 169 MET CB C -8.547 -8.042 -12.356 1.00 . A A . 169 MET CB 1 1
10 30638 1 1 169 MET CE C -8.943 -5.627 -10.121 1.00 . A A . 169 MET CE 1 1
10 30639 1 1 169 MET CG C -9.926 -7.566 -11.895 1.00 . A A . 169 MET CG 1 1
10 30640 1 1 169 MET H H -6.637 -8.440 -14.533 1.00 . A A . 169 MET H 1 1
10 30641 1 1 169 MET HA H -9.154 -9.648 -13.644 1.00 . A A . 169 MET HA 1 1
10 30642 1 1 169 MET HB2 H -8.163 -8.737 -11.624 1.00 . A A . 169 MET HB2 1 1
10 30643 1 1 169 MET HB3 H -7.892 -7.185 -12.411 1.00 . A A . 169 MET HB3 1 1
10 30644 1 1 169 MET HE1 H -9.317 -4.889 -10.814 1.00 . A A . 169 MET HE1 1 1
10 30645 1 1 169 MET HE2 H -7.938 -5.910 -10.395 1.00 . A A . 169 MET HE2 1 1
10 30646 1 1 169 MET HE3 H -8.938 -5.212 -9.120 1.00 . A A . 169 MET HE3 1 1
10 30647 1 1 169 MET HG2 H -10.208 -6.716 -12.497 1.00 . A A . 169 MET HG2 1 1
10 30648 1 1 169 MET HG3 H -10.632 -8.366 -12.059 1.00 . A A . 169 MET HG3 1 1
10 30649 1 1 169 MET N N -7.257 -9.121 -14.193 1.00 . A A . 169 MET N 1 1
10 30650 1 1 169 MET O O -8.694 -6.890 -15.266 1.00 . A A . 169 MET O 1 1
10 30651 1 1 169 MET SD S -10.000 -7.071 -10.154 1.00 . A A . 169 MET SD 1 1
10 30652 1 1 170 VAL C C -12.443 -6.786 -15.337 1.00 . A A . 170 VAL C 1 1
10 30653 1 1 170 VAL CA C -11.303 -7.492 -16.053 1.00 . A A . 170 VAL CA 1 1
10 30654 1 1 170 VAL CB C -11.869 -8.449 -17.133 1.00 . A A . 170 VAL CB 1 1
10 30655 1 1 170 VAL CG1 C -12.700 -7.689 -18.149 1.00 . A A . 170 VAL CG1 1 1
10 30656 1 1 170 VAL CG2 C -10.741 -9.204 -17.825 1.00 . A A . 170 VAL CG2 1 1
10 30657 1 1 170 VAL H H -10.916 -8.977 -14.628 1.00 . A A . 170 VAL H 1 1
10 30658 1 1 170 VAL HA H -10.671 -6.756 -16.530 1.00 . A A . 170 VAL HA 1 1
10 30659 1 1 170 VAL HB H -12.510 -9.169 -16.645 1.00 . A A . 170 VAL HB 1 1
10 30660 1 1 170 VAL HG11 H -12.069 -6.975 -18.658 1.00 . A A . 170 VAL HG11 1 1
10 30661 1 1 170 VAL HG12 H -13.501 -7.169 -17.645 1.00 . A A . 170 VAL HG12 1 1
10 30662 1 1 170 VAL HG13 H -13.111 -8.381 -18.868 1.00 . A A . 170 VAL HG13 1 1
10 30663 1 1 170 VAL HG21 H -10.076 -8.500 -18.303 1.00 . A A . 170 VAL HG21 1 1
10 30664 1 1 170 VAL HG22 H -11.156 -9.869 -18.569 1.00 . A A . 170 VAL HG22 1 1
10 30665 1 1 170 VAL HG23 H -10.192 -9.780 -17.095 1.00 . A A . 170 VAL HG23 1 1
10 30666 1 1 170 VAL N N -10.509 -8.209 -15.079 1.00 . A A . 170 VAL N 1 1
10 30667 1 1 170 VAL O O -13.135 -7.390 -14.519 1.00 . A A . 170 VAL O 1 1
10 30668 1 1 171 ILE C C -14.712 -4.191 -15.858 1.00 . A A . 171 ILE C 1 1
10 30669 1 1 171 ILE CA C -13.622 -4.709 -14.930 1.00 . A A . 171 ILE CA 1 1
10 30670 1 1 171 ILE CB C -12.972 -3.505 -14.226 1.00 . A A . 171 ILE CB 1 1
10 30671 1 1 171 ILE CD1 C -11.730 -1.329 -14.704 1.00 . A A . 171 ILE CD1 1 1
10 30672 1 1 171 ILE CG1 C -12.313 -2.602 -15.263 1.00 . A A . 171 ILE CG1 1 1
10 30673 1 1 171 ILE CG2 C -11.966 -3.970 -13.178 1.00 . A A . 171 ILE CG2 1 1
10 30674 1 1 171 ILE H H -12.093 -5.111 -16.346 1.00 . A A . 171 ILE H 1 1
10 30675 1 1 171 ILE HA H -14.076 -5.330 -14.174 1.00 . A A . 171 ILE HA 1 1
10 30676 1 1 171 ILE HB H -13.749 -2.950 -13.724 1.00 . A A . 171 ILE HB 1 1
10 30677 1 1 171 ILE HD11 H -11.449 -0.687 -15.528 1.00 . A A . 171 ILE HD11 1 1
10 30678 1 1 171 ILE HD12 H -10.853 -1.568 -14.119 1.00 . A A . 171 ILE HD12 1 1
10 30679 1 1 171 ILE HD13 H -12.458 -0.832 -14.085 1.00 . A A . 171 ILE HD13 1 1
10 30680 1 1 171 ILE HG12 H -11.523 -3.150 -15.742 1.00 . A A . 171 ILE HG12 1 1
10 30681 1 1 171 ILE HG13 H -13.050 -2.332 -16.006 1.00 . A A . 171 ILE HG13 1 1
10 30682 1 1 171 ILE HG21 H -11.508 -3.111 -12.711 1.00 . A A . 171 ILE HG21 1 1
10 30683 1 1 171 ILE HG22 H -11.204 -4.571 -13.653 1.00 . A A . 171 ILE HG22 1 1
10 30684 1 1 171 ILE HG23 H -12.473 -4.560 -12.429 1.00 . A A . 171 ILE HG23 1 1
10 30685 1 1 171 ILE N N -12.628 -5.516 -15.632 1.00 . A A . 171 ILE N 1 1
10 30686 1 1 171 ILE O O -14.623 -4.292 -17.087 1.00 . A A . 171 ILE O 1 1
10 30687 1 1 172 ASP C C -16.712 -1.611 -16.221 1.00 . A A . 172 ASP C 1 1
10 30688 1 1 172 ASP CA C -16.875 -3.103 -15.962 1.00 . A A . 172 ASP CA 1 1
10 30689 1 1 172 ASP CB C -18.136 -3.332 -15.140 1.00 . A A . 172 ASP CB 1 1
10 30690 1 1 172 ASP CG C -18.090 -2.621 -13.797 1.00 . A A . 172 ASP CG 1 1
10 30691 1 1 172 ASP H H -15.745 -3.592 -14.275 1.00 . A A . 172 ASP H 1 1
10 30692 1 1 172 ASP HA H -16.969 -3.621 -16.900 1.00 . A A . 172 ASP HA 1 1
10 30693 1 1 172 ASP HB2 H -18.979 -2.960 -15.690 1.00 . A A . 172 ASP HB2 1 1
10 30694 1 1 172 ASP HB3 H -18.261 -4.389 -14.965 1.00 . A A . 172 ASP HB3 1 1
10 30695 1 1 172 ASP N N -15.738 -3.643 -15.254 1.00 . A A . 172 ASP N 1 1
10 30696 1 1 172 ASP O O -17.595 -0.977 -16.790 1.00 . A A . 172 ASP O 1 1
10 30697 1 1 172 ASP OD1 O -17.201 -2.943 -12.983 1.00 . A A . 172 ASP OD1 1 1
10 30698 1 1 172 ASP OD2 O -18.938 -1.738 -13.548 1.00 . A A . 172 ASP OD2 1 1
10 30699 1 1 173 GLU C C -14.542 0.707 -17.194 1.00 . A A . 173 GLU C 1 1
10 30700 1 1 173 GLU CA C -15.363 0.367 -15.991 1.00 . A A . 173 GLU CA 1 1
10 30701 1 1 173 GLU CB C -14.745 0.983 -14.759 1.00 . A A . 173 GLU CB 1 1
10 30702 1 1 173 GLU CD C -16.817 2.178 -14.041 1.00 . A A . 173 GLU CD 1 1
10 30703 1 1 173 GLU CG C -15.727 1.213 -13.642 1.00 . A A . 173 GLU CG 1 1
10 30704 1 1 173 GLU H H -14.881 -1.624 -15.450 1.00 . A A . 173 GLU H 1 1
10 30705 1 1 173 GLU HA H -16.337 0.812 -16.126 1.00 . A A . 173 GLU HA 1 1
10 30706 1 1 173 GLU HB2 H -13.967 0.334 -14.410 1.00 . A A . 173 GLU HB2 1 1
10 30707 1 1 173 GLU HB3 H -14.310 1.935 -15.029 1.00 . A A . 173 GLU HB3 1 1
10 30708 1 1 173 GLU HG2 H -16.175 0.273 -13.366 1.00 . A A . 173 GLU HG2 1 1
10 30709 1 1 173 GLU HG3 H -15.194 1.627 -12.805 1.00 . A A . 173 GLU HG3 1 1
10 30710 1 1 173 GLU N N -15.582 -1.060 -15.834 1.00 . A A . 173 GLU N 1 1
10 30711 1 1 173 GLU O O -13.504 0.107 -17.467 1.00 . A A . 173 GLU O 1 1
10 30712 1 1 173 GLU OE1 O -16.497 3.353 -14.328 1.00 . A A . 173 GLU OE1 1 1
10 30713 1 1 173 GLU OE2 O -17.999 1.777 -14.073 1.00 . A A . 173 GLU OE2 1 1
10 30714 1 1 174 LEU C C -13.669 3.453 -18.719 1.00 . A A . 174 LEU C 1 1
10 30715 1 1 174 LEU CA C -14.407 2.190 -19.081 1.00 . A A . 174 LEU CA 1 1
10 30716 1 1 174 LEU CB C -15.418 2.479 -20.204 1.00 . A A . 174 LEU CB 1 1
10 30717 1 1 174 LEU CD1 C -15.343 0.107 -21.068 1.00 . A A . 174 LEU CD1 1 1
10 30718 1 1 174 LEU CD2 C -17.351 0.891 -19.779 1.00 . A A . 174 LEU CD2 1 1
10 30719 1 1 174 LEU CG C -16.237 1.290 -20.741 1.00 . A A . 174 LEU CG 1 1
10 30720 1 1 174 LEU H H -15.900 2.028 -17.621 1.00 . A A . 174 LEU H 1 1
10 30721 1 1 174 LEU HA H -13.677 1.475 -19.438 1.00 . A A . 174 LEU HA 1 1
10 30722 1 1 174 LEU HB2 H -16.113 3.220 -19.840 1.00 . A A . 174 LEU HB2 1 1
10 30723 1 1 174 LEU HB3 H -14.873 2.909 -21.029 1.00 . A A . 174 LEU HB3 1 1
10 30724 1 1 174 LEU HD11 H -15.943 -0.695 -21.472 1.00 . A A . 174 LEU HD11 1 1
10 30725 1 1 174 LEU HD12 H -14.850 -0.231 -20.168 1.00 . A A . 174 LEU HD12 1 1
10 30726 1 1 174 LEU HD13 H -14.602 0.405 -21.795 1.00 . A A . 174 LEU HD13 1 1
10 30727 1 1 174 LEU HD21 H -18.025 1.724 -19.643 1.00 . A A . 174 LEU HD21 1 1
10 30728 1 1 174 LEU HD22 H -16.923 0.617 -18.826 1.00 . A A . 174 LEU HD22 1 1
10 30729 1 1 174 LEU HD23 H -17.894 0.051 -20.185 1.00 . A A . 174 LEU HD23 1 1
10 30730 1 1 174 LEU HG H -16.693 1.600 -21.666 1.00 . A A . 174 LEU HG 1 1
10 30731 1 1 174 LEU N N -15.051 1.650 -17.917 1.00 . A A . 174 LEU N 1 1
10 30732 1 1 174 LEU O O -14.068 4.181 -17.812 1.00 . A A . 174 LEU O 1 1
10 30733 1 1 175 ILE C C -11.732 5.646 -20.531 1.00 . A A . 175 ILE C 1 1
10 30734 1 1 175 ILE CA C -11.841 4.902 -19.228 1.00 . A A . 175 ILE CA 1 1
10 30735 1 1 175 ILE CB C -10.437 4.588 -18.691 1.00 . A A . 175 ILE CB 1 1
10 30736 1 1 175 ILE CD1 C -8.582 2.875 -18.850 1.00 . A A . 175 ILE CD1 1 1
10 30737 1 1 175 ILE CG1 C -9.904 3.330 -19.368 1.00 . A A . 175 ILE CG1 1 1
10 30738 1 1 175 ILE CG2 C -10.430 4.464 -17.171 1.00 . A A . 175 ILE CG2 1 1
10 30739 1 1 175 ILE H H -12.321 3.061 -20.093 1.00 . A A . 175 ILE H 1 1
10 30740 1 1 175 ILE HA H -12.352 5.521 -18.507 1.00 . A A . 175 ILE HA 1 1
10 30741 1 1 175 ILE HB H -9.794 5.415 -18.954 1.00 . A A . 175 ILE HB 1 1
10 30742 1 1 175 ILE HD11 H -8.691 2.646 -17.801 1.00 . A A . 175 ILE HD11 1 1
10 30743 1 1 175 ILE HD12 H -7.851 3.656 -18.986 1.00 . A A . 175 ILE HD12 1 1
10 30744 1 1 175 ILE HD13 H -8.285 1.987 -19.383 1.00 . A A . 175 ILE HD13 1 1
10 30745 1 1 175 ILE HG12 H -10.607 2.525 -19.220 1.00 . A A . 175 ILE HG12 1 1
10 30746 1 1 175 ILE HG13 H -9.802 3.518 -20.427 1.00 . A A . 175 ILE HG13 1 1
10 30747 1 1 175 ILE HG21 H -9.413 4.305 -16.835 1.00 . A A . 175 ILE HG21 1 1
10 30748 1 1 175 ILE HG22 H -11.047 3.633 -16.869 1.00 . A A . 175 ILE HG22 1 1
10 30749 1 1 175 ILE HG23 H -10.808 5.377 -16.736 1.00 . A A . 175 ILE HG23 1 1
10 30750 1 1 175 ILE N N -12.610 3.704 -19.414 1.00 . A A . 175 ILE N 1 1
10 30751 1 1 175 ILE O O -11.573 5.040 -21.593 1.00 . A A . 175 ILE O 1 1
10 30752 1 1 176 PHE C C -10.482 8.616 -21.523 1.00 . A A . 176 PHE C 1 1
10 30753 1 1 176 PHE CA C -11.727 7.773 -21.626 1.00 . A A . 176 PHE CA 1 1
10 30754 1 1 176 PHE CB C -12.998 8.629 -21.814 1.00 . A A . 176 PHE CB 1 1
10 30755 1 1 176 PHE CD1 C -14.212 8.856 -19.626 1.00 . A A . 176 PHE CD1 1 1
10 30756 1 1 176 PHE CD2 C -12.985 10.733 -20.433 1.00 . A A . 176 PHE CD2 1 1
10 30757 1 1 176 PHE CE1 C -14.589 9.575 -18.512 1.00 . A A . 176 PHE CE1 1 1
10 30758 1 1 176 PHE CE2 C -13.362 11.457 -19.320 1.00 . A A . 176 PHE CE2 1 1
10 30759 1 1 176 PHE CG C -13.406 9.425 -20.601 1.00 . A A . 176 PHE CG 1 1
10 30760 1 1 176 PHE CZ C -14.164 10.878 -18.358 1.00 . A A . 176 PHE CZ 1 1
10 30761 1 1 176 PHE H H -11.983 7.368 -19.586 1.00 . A A . 176 PHE H 1 1
10 30762 1 1 176 PHE HA H -11.620 7.116 -22.477 1.00 . A A . 176 PHE HA 1 1
10 30763 1 1 176 PHE HB2 H -12.833 9.326 -22.621 1.00 . A A . 176 PHE HB2 1 1
10 30764 1 1 176 PHE HB3 H -13.819 7.978 -22.077 1.00 . A A . 176 PHE HB3 1 1
10 30765 1 1 176 PHE HD1 H -14.545 7.836 -19.745 1.00 . A A . 176 PHE HD1 1 1
10 30766 1 1 176 PHE HD2 H -12.358 11.189 -21.185 1.00 . A A . 176 PHE HD2 1 1
10 30767 1 1 176 PHE HE1 H -15.217 9.119 -17.761 1.00 . A A . 176 PHE HE1 1 1
10 30768 1 1 176 PHE HE2 H -13.027 12.477 -19.200 1.00 . A A . 176 PHE HE2 1 1
10 30769 1 1 176 PHE HZ H -14.459 11.443 -17.486 1.00 . A A . 176 PHE HZ 1 1
10 30770 1 1 176 PHE N N -11.837 6.944 -20.458 1.00 . A A . 176 PHE N 1 1
10 30771 1 1 176 PHE O O -10.262 9.300 -20.524 1.00 . A A . 176 PHE O 1 1
10 30772 1 1 177 ASN C C -8.300 10.243 -23.660 1.00 . A A . 177 ASN C 1 1
10 30773 1 1 177 ASN CA C -8.392 9.230 -22.534 1.00 . A A . 177 ASN CA 1 1
10 30774 1 1 177 ASN CB C -7.250 8.224 -22.571 1.00 . A A . 177 ASN CB 1 1
10 30775 1 1 177 ASN CG C -7.208 7.381 -23.822 1.00 . A A . 177 ASN CG 1 1
10 30776 1 1 177 ASN H H -9.912 8.011 -23.325 1.00 . A A . 177 ASN H 1 1
10 30777 1 1 177 ASN HA H -8.335 9.772 -21.600 1.00 . A A . 177 ASN HA 1 1
10 30778 1 1 177 ASN HB2 H -6.316 8.758 -22.509 1.00 . A A . 177 ASN HB2 1 1
10 30779 1 1 177 ASN HB3 H -7.336 7.566 -21.718 1.00 . A A . 177 ASN HB3 1 1
10 30780 1 1 177 ASN HD21 H -5.287 7.074 -23.504 1.00 . A A . 177 ASN HD21 1 1
10 30781 1 1 177 ASN HD22 H -5.960 6.316 -24.919 1.00 . A A . 177 ASN HD22 1 1
10 30782 1 1 177 ASN N N -9.663 8.545 -22.538 1.00 . A A . 177 ASN N 1 1
10 30783 1 1 177 ASN ND2 N -6.047 6.872 -24.116 1.00 . A A . 177 ASN ND2 1 1
10 30784 1 1 177 ASN O O -7.214 10.675 -24.052 1.00 . A A . 177 ASN O 1 1
10 30785 1 1 177 ASN OD1 O -8.222 7.169 -24.500 1.00 . A A . 177 ASN OD1 1 1
10 30786 1 1 178 ILE C C -9.210 11.255 -26.574 1.00 . A A . 178 ILE C 1 1
10 30787 1 1 178 ILE CA C -9.606 11.679 -25.158 1.00 . A A . 178 ILE CA 1 1
10 30788 1 1 178 ILE CB C -8.838 12.974 -24.754 1.00 . A A . 178 ILE CB 1 1
10 30789 1 1 178 ILE CD1 C -10.611 13.465 -22.973 1.00 . A A . 178 ILE CD1 1 1
10 30790 1 1 178 ILE CG1 C -9.138 13.356 -23.292 1.00 . A A . 178 ILE CG1 1 1
10 30791 1 1 178 ILE CG2 C -9.179 14.120 -25.692 1.00 . A A . 178 ILE CG2 1 1
10 30792 1 1 178 ILE H H -10.268 10.136 -23.880 1.00 . A A . 178 ILE H 1 1
10 30793 1 1 178 ILE HA H -10.657 11.927 -25.181 1.00 . A A . 178 ILE HA 1 1
10 30794 1 1 178 ILE HB H -7.781 12.776 -24.850 1.00 . A A . 178 ILE HB 1 1
10 30795 1 1 178 ILE HD11 H -10.741 13.924 -22.005 1.00 . A A . 178 ILE HD11 1 1
10 30796 1 1 178 ILE HD12 H -11.043 12.475 -22.957 1.00 . A A . 178 ILE HD12 1 1
10 30797 1 1 178 ILE HD13 H -11.104 14.054 -23.727 1.00 . A A . 178 ILE HD13 1 1
10 30798 1 1 178 ILE HG12 H -8.717 12.606 -22.639 1.00 . A A . 178 ILE HG12 1 1
10 30799 1 1 178 ILE HG13 H -8.678 14.310 -23.078 1.00 . A A . 178 ILE HG13 1 1
10 30800 1 1 178 ILE HG21 H -8.622 14.999 -25.406 1.00 . A A . 178 ILE HG21 1 1
10 30801 1 1 178 ILE HG22 H -10.237 14.328 -25.633 1.00 . A A . 178 ILE HG22 1 1
10 30802 1 1 178 ILE HG23 H -8.924 13.844 -26.705 1.00 . A A . 178 ILE HG23 1 1
10 30803 1 1 178 ILE N N -9.462 10.615 -24.170 1.00 . A A . 178 ILE N 1 1
10 30804 1 1 178 ILE O O -10.030 10.728 -27.313 1.00 . A A . 178 ILE O 1 1
10 30805 1 1 179 ASN C C -8.001 12.189 -29.357 1.00 . A A . 179 ASN C 1 1
10 30806 1 1 179 ASN CA C -7.431 11.227 -28.298 1.00 . A A . 179 ASN CA 1 1
10 30807 1 1 179 ASN CB C -7.664 9.770 -28.736 1.00 . A A . 179 ASN CB 1 1
10 30808 1 1 179 ASN CG C -6.638 8.815 -28.172 1.00 . A A . 179 ASN CG 1 1
10 30809 1 1 179 ASN H H -7.334 11.853 -26.265 1.00 . A A . 179 ASN H 1 1
10 30810 1 1 179 ASN HA H -6.364 11.396 -28.252 1.00 . A A . 179 ASN HA 1 1
10 30811 1 1 179 ASN HB2 H -8.640 9.454 -28.401 1.00 . A A . 179 ASN HB2 1 1
10 30812 1 1 179 ASN HB3 H -7.627 9.717 -29.814 1.00 . A A . 179 ASN HB3 1 1
10 30813 1 1 179 ASN HD21 H -7.852 8.345 -26.677 1.00 . A A . 179 ASN HD21 1 1
10 30814 1 1 179 ASN HD22 H -6.322 7.544 -26.690 1.00 . A A . 179 ASN HD22 1 1
10 30815 1 1 179 ASN N N -7.950 11.494 -26.938 1.00 . A A . 179 ASN N 1 1
10 30816 1 1 179 ASN ND2 N -6.971 8.175 -27.073 1.00 . A A . 179 ASN ND2 1 1
10 30817 1 1 179 ASN O O -7.282 12.599 -30.266 1.00 . A A . 179 ASN O 1 1
10 30818 1 1 179 ASN OD1 O -5.553 8.652 -28.731 1.00 . A A . 179 ASN OD1 1 1
10 30819 1 1 180 THR C C -10.574 14.642 -29.571 1.00 . A A . 180 THR C 1 1
10 30820 1 1 180 THR CA C -9.898 13.442 -30.224 1.00 . A A . 180 THR CA 1 1
10 30821 1 1 180 THR CB C -10.963 12.691 -31.047 1.00 . A A . 180 THR CB 1 1
10 30822 1 1 180 THR CG2 C -10.372 11.445 -31.684 1.00 . A A . 180 THR CG2 1 1
10 30823 1 1 180 THR H H -9.803 12.246 -28.472 1.00 . A A . 180 THR H 1 1
10 30824 1 1 180 THR HA H -9.129 13.788 -30.896 1.00 . A A . 180 THR HA 1 1
10 30825 1 1 180 THR HB H -11.326 13.345 -31.826 1.00 . A A . 180 THR HB 1 1
10 30826 1 1 180 THR HG1 H -11.896 11.452 -29.790 1.00 . A A . 180 THR HG1 1 1
10 30827 1 1 180 THR HG21 H -10.036 10.777 -30.905 1.00 . A A . 180 THR HG21 1 1
10 30828 1 1 180 THR HG22 H -9.535 11.724 -32.307 1.00 . A A . 180 THR HG22 1 1
10 30829 1 1 180 THR HG23 H -11.123 10.955 -32.284 1.00 . A A . 180 THR HG23 1 1
10 30830 1 1 180 THR N N -9.273 12.568 -29.233 1.00 . A A . 180 THR N 1 1
10 30831 1 1 180 THR O O -10.841 14.638 -28.365 1.00 . A A . 180 THR O 1 1
10 30832 1 1 180 THR OG1 O -12.058 12.318 -30.197 1.00 . A A . 180 THR OG1 1 1
10 30833 1 1 181 LYS C C -12.922 16.513 -29.367 1.00 . A A . 181 LYS C 1 1
10 30834 1 1 181 LYS CA C -11.541 16.866 -29.915 1.00 . A A . 181 LYS CA 1 1
10 30835 1 1 181 LYS CB C -11.712 17.813 -31.086 1.00 . A A . 181 LYS CB 1 1
10 30836 1 1 181 LYS CD C -9.353 18.619 -30.985 1.00 . A A . 181 LYS CD 1 1
10 30837 1 1 181 LYS CE C -8.072 18.664 -31.760 1.00 . A A . 181 LYS CE 1 1
10 30838 1 1 181 LYS CG C -10.436 18.026 -31.845 1.00 . A A . 181 LYS CG 1 1
10 30839 1 1 181 LYS H H -10.526 15.655 -31.314 1.00 . A A . 181 LYS H 1 1
10 30840 1 1 181 LYS HA H -10.956 17.340 -29.147 1.00 . A A . 181 LYS HA 1 1
10 30841 1 1 181 LYS HB2 H -12.452 17.408 -31.761 1.00 . A A . 181 LYS HB2 1 1
10 30842 1 1 181 LYS HB3 H -12.054 18.769 -30.719 1.00 . A A . 181 LYS HB3 1 1
10 30843 1 1 181 LYS HD2 H -9.633 19.621 -30.696 1.00 . A A . 181 LYS HD2 1 1
10 30844 1 1 181 LYS HD3 H -9.215 18.006 -30.108 1.00 . A A . 181 LYS HD3 1 1
10 30845 1 1 181 LYS HE2 H -7.784 17.640 -31.960 1.00 . A A . 181 LYS HE2 1 1
10 30846 1 1 181 LYS HE3 H -8.264 19.159 -32.689 1.00 . A A . 181 LYS HE3 1 1
10 30847 1 1 181 LYS HG2 H -10.094 17.077 -32.229 1.00 . A A . 181 LYS HG2 1 1
10 30848 1 1 181 LYS HG3 H -10.634 18.693 -32.670 1.00 . A A . 181 LYS HG3 1 1
10 30849 1 1 181 LYS HZ1 H -6.743 18.779 -30.166 1.00 . A A . 181 LYS HZ1 1 1
10 30850 1 1 181 LYS HZ2 H -7.262 20.285 -30.722 1.00 . A A . 181 LYS HZ2 1 1
10 30851 1 1 181 LYS HZ3 H -6.130 19.397 -31.610 1.00 . A A . 181 LYS HZ3 1 1
10 30852 1 1 181 LYS N N -10.848 15.668 -30.378 1.00 . A A . 181 LYS N 1 1
10 30853 1 1 181 LYS NZ N -6.979 19.330 -31.017 1.00 . A A . 181 LYS NZ 1 1
10 30854 1 1 181 LYS O O -13.367 17.078 -28.364 1.00 . A A . 181 LYS O 1 1
10 30855 1 1 182 ASP C C -14.897 14.568 -28.220 1.00 . A A . 182 ASP C 1 1
10 30856 1 1 182 ASP CA C -14.924 15.141 -29.620 1.00 . A A . 182 ASP CA 1 1
10 30857 1 1 182 ASP CB C -15.475 14.096 -30.590 1.00 . A A . 182 ASP CB 1 1
10 30858 1 1 182 ASP CG C -16.814 13.548 -30.143 1.00 . A A . 182 ASP CG 1 1
10 30859 1 1 182 ASP H H -13.180 15.172 -30.829 1.00 . A A . 182 ASP H 1 1
10 30860 1 1 182 ASP HA H -15.574 16.002 -29.632 1.00 . A A . 182 ASP HA 1 1
10 30861 1 1 182 ASP HB2 H -15.598 14.546 -31.564 1.00 . A A . 182 ASP HB2 1 1
10 30862 1 1 182 ASP HB3 H -14.776 13.276 -30.662 1.00 . A A . 182 ASP HB3 1 1
10 30863 1 1 182 ASP N N -13.592 15.577 -30.034 1.00 . A A . 182 ASP N 1 1
10 30864 1 1 182 ASP O O -15.712 14.943 -27.367 1.00 . A A . 182 ASP O 1 1
10 30865 1 1 182 ASP OD1 O -17.804 14.303 -30.148 1.00 . A A . 182 ASP OD1 1 1
10 30866 1 1 182 ASP OD2 O -16.884 12.350 -29.786 1.00 . A A . 182 ASP OD2 1 1
10 30867 1 1 183 ASP C C -13.403 14.101 -25.636 1.00 . A A . 183 ASP C 1 1
10 30868 1 1 183 ASP CA C -13.808 13.066 -26.667 1.00 . A A . 183 ASP CA 1 1
10 30869 1 1 183 ASP CB C -12.813 11.903 -26.691 1.00 . A A . 183 ASP CB 1 1
10 30870 1 1 183 ASP CG C -13.337 10.686 -27.437 1.00 . A A . 183 ASP CG 1 1
10 30871 1 1 183 ASP H H -13.330 13.431 -28.701 1.00 . A A . 183 ASP H 1 1
10 30872 1 1 183 ASP HA H -14.778 12.684 -26.388 1.00 . A A . 183 ASP HA 1 1
10 30873 1 1 183 ASP HB2 H -11.902 12.228 -27.170 1.00 . A A . 183 ASP HB2 1 1
10 30874 1 1 183 ASP HB3 H -12.595 11.611 -25.674 1.00 . A A . 183 ASP HB3 1 1
10 30875 1 1 183 ASP N N -13.955 13.676 -27.979 1.00 . A A . 183 ASP N 1 1
10 30876 1 1 183 ASP O O -13.832 14.048 -24.492 1.00 . A A . 183 ASP O 1 1
10 30877 1 1 183 ASP OD1 O -14.227 9.995 -26.907 1.00 . A A . 183 ASP OD1 1 1
10 30878 1 1 183 ASP OD2 O -12.865 10.418 -28.560 1.00 . A A . 183 ASP OD2 1 1
10 30879 1 1 184 LEU C C -13.246 16.930 -24.636 1.00 . A A . 184 LEU C 1 1
10 30880 1 1 184 LEU CA C -12.079 16.104 -25.181 1.00 . A A . 184 LEU CA 1 1
10 30881 1 1 184 LEU CB C -11.147 17.009 -25.984 1.00 . A A . 184 LEU CB 1 1
10 30882 1 1 184 LEU CD1 C -9.505 17.559 -24.191 1.00 . A A . 184 LEU CD1 1 1
10 30883 1 1 184 LEU CD2 C -9.746 19.040 -26.167 1.00 . A A . 184 LEU CD2 1 1
10 30884 1 1 184 LEU CG C -10.470 18.130 -25.215 1.00 . A A . 184 LEU CG 1 1
10 30885 1 1 184 LEU H H -12.267 15.020 -26.991 1.00 . A A . 184 LEU H 1 1
10 30886 1 1 184 LEU HA H -11.527 15.680 -24.361 1.00 . A A . 184 LEU HA 1 1
10 30887 1 1 184 LEU HB2 H -10.377 16.392 -26.424 1.00 . A A . 184 LEU HB2 1 1
10 30888 1 1 184 LEU HB3 H -11.722 17.452 -26.785 1.00 . A A . 184 LEU HB3 1 1
10 30889 1 1 184 LEU HD11 H -10.014 16.817 -23.596 1.00 . A A . 184 LEU HD11 1 1
10 30890 1 1 184 LEU HD12 H -9.150 18.353 -23.551 1.00 . A A . 184 LEU HD12 1 1
10 30891 1 1 184 LEU HD13 H -8.666 17.103 -24.697 1.00 . A A . 184 LEU HD13 1 1
10 30892 1 1 184 LEU HD21 H -10.456 19.481 -26.849 1.00 . A A . 184 LEU HD21 1 1
10 30893 1 1 184 LEU HD22 H -9.026 18.458 -26.720 1.00 . A A . 184 LEU HD22 1 1
10 30894 1 1 184 LEU HD23 H -9.241 19.814 -25.611 1.00 . A A . 184 LEU HD23 1 1
10 30895 1 1 184 LEU HG H -11.216 18.709 -24.691 1.00 . A A . 184 LEU HG 1 1
10 30896 1 1 184 LEU N N -12.570 15.044 -26.057 1.00 . A A . 184 LEU N 1 1
10 30897 1 1 184 LEU O O -13.376 17.132 -23.416 1.00 . A A . 184 LEU O 1 1
10 30898 1 1 185 LYS C C -16.233 17.307 -24.323 1.00 . A A . 185 LYS C 1 1
10 30899 1 1 185 LYS CA C -15.278 18.153 -25.154 1.00 . A A . 185 LYS CA 1 1
10 30900 1 1 185 LYS CB C -15.996 18.714 -26.383 1.00 . A A . 185 LYS CB 1 1
10 30901 1 1 185 LYS CD C -17.836 20.181 -27.273 1.00 . A A . 185 LYS CD 1 1
10 30902 1 1 185 LYS CE C -18.979 21.104 -26.895 1.00 . A A . 185 LYS CE 1 1
10 30903 1 1 185 LYS CG C -17.163 19.622 -26.034 1.00 . A A . 185 LYS CG 1 1
10 30904 1 1 185 LYS H H -13.963 17.167 -26.489 1.00 . A A . 185 LYS H 1 1
10 30905 1 1 185 LYS HA H -14.934 18.976 -24.542 1.00 . A A . 185 LYS HA 1 1
10 30906 1 1 185 LYS HB2 H -15.289 19.277 -26.974 1.00 . A A . 185 LYS HB2 1 1
10 30907 1 1 185 LYS HB3 H -16.371 17.891 -26.973 1.00 . A A . 185 LYS HB3 1 1
10 30908 1 1 185 LYS HD2 H -17.109 20.736 -27.847 1.00 . A A . 185 LYS HD2 1 1
10 30909 1 1 185 LYS HD3 H -18.222 19.364 -27.865 1.00 . A A . 185 LYS HD3 1 1
10 30910 1 1 185 LYS HE2 H -19.697 20.549 -26.310 1.00 . A A . 185 LYS HE2 1 1
10 30911 1 1 185 LYS HE3 H -18.584 21.913 -26.297 1.00 . A A . 185 LYS HE3 1 1
10 30912 1 1 185 LYS HG2 H -17.890 19.056 -25.470 1.00 . A A . 185 LYS HG2 1 1
10 30913 1 1 185 LYS HG3 H -16.799 20.442 -25.432 1.00 . A A . 185 LYS HG3 1 1
10 30914 1 1 185 LYS HZ1 H -18.975 22.115 -28.726 1.00 . A A . 185 LYS HZ1 1 1
10 30915 1 1 185 LYS HZ2 H -20.344 22.398 -27.786 1.00 . A A . 185 LYS HZ2 1 1
10 30916 1 1 185 LYS HZ3 H -20.175 20.928 -28.596 1.00 . A A . 185 LYS HZ3 1 1
10 30917 1 1 185 LYS N N -14.116 17.371 -25.538 1.00 . A A . 185 LYS N 1 1
10 30918 1 1 185 LYS NZ N -19.662 21.672 -28.083 1.00 . A A . 185 LYS NZ 1 1
10 30919 1 1 185 LYS O O -16.801 17.777 -23.337 1.00 . A A . 185 LYS O 1 1
10 30920 1 1 186 LEU C C -16.799 14.935 -22.602 1.00 . A A . 186 LEU C 1 1
10 30921 1 1 186 LEU CA C -17.272 15.122 -24.034 1.00 . A A . 186 LEU CA 1 1
10 30922 1 1 186 LEU CB C -17.313 13.773 -24.781 1.00 . A A . 186 LEU CB 1 1
10 30923 1 1 186 LEU CD1 C -18.697 11.751 -25.302 1.00 . A A . 186 LEU CD1 1 1
10 30924 1 1 186 LEU CD2 C -17.512 11.883 -23.120 1.00 . A A . 186 LEU CD2 1 1
10 30925 1 1 186 LEU CG C -18.232 12.685 -24.200 1.00 . A A . 186 LEU CG 1 1
10 30926 1 1 186 LEU H H -15.908 15.735 -25.523 1.00 . A A . 186 LEU H 1 1
10 30927 1 1 186 LEU HA H -18.264 15.547 -24.021 1.00 . A A . 186 LEU HA 1 1
10 30928 1 1 186 LEU HB2 H -17.623 13.965 -25.796 1.00 . A A . 186 LEU HB2 1 1
10 30929 1 1 186 LEU HB3 H -16.307 13.381 -24.807 1.00 . A A . 186 LEU HB3 1 1
10 30930 1 1 186 LEU HD11 H -19.342 10.992 -24.885 1.00 . A A . 186 LEU HD11 1 1
10 30931 1 1 186 LEU HD12 H -17.838 11.283 -25.760 1.00 . A A . 186 LEU HD12 1 1
10 30932 1 1 186 LEU HD13 H -19.239 12.315 -26.047 1.00 . A A . 186 LEU HD13 1 1
10 30933 1 1 186 LEU HD21 H -16.644 11.403 -23.547 1.00 . A A . 186 LEU HD21 1 1
10 30934 1 1 186 LEU HD22 H -18.180 11.133 -22.721 1.00 . A A . 186 LEU HD22 1 1
10 30935 1 1 186 LEU HD23 H -17.202 12.548 -22.327 1.00 . A A . 186 LEU HD23 1 1
10 30936 1 1 186 LEU HG H -19.100 13.151 -23.758 1.00 . A A . 186 LEU HG 1 1
10 30937 1 1 186 LEU N N -16.396 16.050 -24.729 1.00 . A A . 186 LEU N 1 1
10 30938 1 1 186 LEU O O -17.600 14.936 -21.671 1.00 . A A . 186 LEU O 1 1
10 30939 1 1 187 ALA C C -15.182 15.822 -20.250 1.00 . A A . 187 ALA C 1 1
10 30940 1 1 187 ALA CA C -14.901 14.617 -21.123 1.00 . A A . 187 ALA CA 1 1
10 30941 1 1 187 ALA CB C -13.409 14.401 -21.245 1.00 . A A . 187 ALA CB 1 1
10 30942 1 1 187 ALA H H -14.913 14.775 -23.229 1.00 . A A . 187 ALA H 1 1
10 30943 1 1 187 ALA HA H -15.336 13.739 -20.668 1.00 . A A . 187 ALA HA 1 1
10 30944 1 1 187 ALA HB1 H -12.982 14.269 -20.263 1.00 . A A . 187 ALA HB1 1 1
10 30945 1 1 187 ALA HB2 H -12.960 15.260 -21.721 1.00 . A A . 187 ALA HB2 1 1
10 30946 1 1 187 ALA HB3 H -13.221 13.520 -21.841 1.00 . A A . 187 ALA HB3 1 1
10 30947 1 1 187 ALA N N -15.494 14.786 -22.437 1.00 . A A . 187 ALA N 1 1
10 30948 1 1 187 ALA O O -15.551 15.675 -19.089 1.00 . A A . 187 ALA O 1 1
10 30949 1 1 188 GLU C C -16.786 18.266 -19.653 1.00 . A A . 188 GLU C 1 1
10 30950 1 1 188 GLU CA C -15.331 18.248 -20.088 1.00 . A A . 188 GLU CA 1 1
10 30951 1 1 188 GLU CB C -15.083 19.461 -20.981 1.00 . A A . 188 GLU CB 1 1
10 30952 1 1 188 GLU CD C -12.926 20.447 -20.111 1.00 . A A . 188 GLU CD 1 1
10 30953 1 1 188 GLU CG C -13.634 19.757 -21.273 1.00 . A A . 188 GLU CG 1 1
10 30954 1 1 188 GLU H H -14.718 17.071 -21.755 1.00 . A A . 188 GLU H 1 1
10 30955 1 1 188 GLU HA H -14.678 18.289 -19.225 1.00 . A A . 188 GLU HA 1 1
10 30956 1 1 188 GLU HB2 H -15.580 19.295 -21.925 1.00 . A A . 188 GLU HB2 1 1
10 30957 1 1 188 GLU HB3 H -15.520 20.329 -20.514 1.00 . A A . 188 GLU HB3 1 1
10 30958 1 1 188 GLU HG2 H -13.139 18.822 -21.483 1.00 . A A . 188 GLU HG2 1 1
10 30959 1 1 188 GLU HG3 H -13.591 20.392 -22.142 1.00 . A A . 188 GLU HG3 1 1
10 30960 1 1 188 GLU N N -15.039 17.018 -20.824 1.00 . A A . 188 GLU N 1 1
10 30961 1 1 188 GLU O O -17.107 18.583 -18.503 1.00 . A A . 188 GLU O 1 1
10 30962 1 1 188 GLU OE1 O -13.596 20.787 -19.111 1.00 . A A . 188 GLU OE1 1 1
10 30963 1 1 188 GLU OE2 O -11.704 20.678 -20.204 1.00 . A A . 188 GLU OE2 1 1
10 30964 1 1 189 MET C C -19.443 16.847 -19.261 1.00 . A A . 189 MET C 1 1
10 30965 1 1 189 MET CA C -19.090 17.874 -20.324 1.00 . A A . 189 MET CA 1 1
10 30966 1 1 189 MET CB C -19.850 17.568 -21.600 1.00 . A A . 189 MET CB 1 1
10 30967 1 1 189 MET CE C -22.371 18.272 -23.430 1.00 . A A . 189 MET CE 1 1
10 30968 1 1 189 MET CG C -19.802 18.686 -22.621 1.00 . A A . 189 MET CG 1 1
10 30969 1 1 189 MET H H -17.317 17.685 -21.479 1.00 . A A . 189 MET H 1 1
10 30970 1 1 189 MET HA H -19.397 18.850 -19.979 1.00 . A A . 189 MET HA 1 1
10 30971 1 1 189 MET HB2 H -19.431 16.680 -22.050 1.00 . A A . 189 MET HB2 1 1
10 30972 1 1 189 MET HB3 H -20.883 17.381 -21.350 1.00 . A A . 189 MET HB3 1 1
10 30973 1 1 189 MET HE1 H -22.426 17.518 -22.658 1.00 . A A . 189 MET HE1 1 1
10 30974 1 1 189 MET HE2 H -23.088 18.059 -24.207 1.00 . A A . 189 MET HE2 1 1
10 30975 1 1 189 MET HE3 H -22.575 19.238 -22.994 1.00 . A A . 189 MET HE3 1 1
10 30976 1 1 189 MET HG2 H -20.227 19.577 -22.183 1.00 . A A . 189 MET HG2 1 1
10 30977 1 1 189 MET HG3 H -18.772 18.870 -22.887 1.00 . A A . 189 MET HG3 1 1
10 30978 1 1 189 MET N N -17.658 17.911 -20.582 1.00 . A A . 189 MET N 1 1
10 30979 1 1 189 MET O O -20.262 17.111 -18.389 1.00 . A A . 189 MET O 1 1
10 30980 1 1 189 MET SD S -20.719 18.279 -24.107 1.00 . A A . 189 MET SD 1 1
10 30981 1 1 190 LEU C C -18.590 15.010 -16.994 1.00 . A A . 190 LEU C 1 1
10 30982 1 1 190 LEU CA C -19.056 14.620 -18.393 1.00 . A A . 190 LEU CA 1 1
10 30983 1 1 190 LEU CB C -18.366 13.350 -18.859 1.00 . A A . 190 LEU CB 1 1
10 30984 1 1 190 LEU CD1 C -19.998 11.803 -17.795 1.00 . A A . 190 LEU CD1 1 1
10 30985 1 1 190 LEU CD2 C -17.753 10.976 -18.491 1.00 . A A . 190 LEU CD2 1 1
10 30986 1 1 190 LEU CG C -18.530 12.153 -17.951 1.00 . A A . 190 LEU CG 1 1
10 30987 1 1 190 LEU H H -18.176 15.515 -20.061 1.00 . A A . 190 LEU H 1 1
10 30988 1 1 190 LEU HA H -20.121 14.443 -18.364 1.00 . A A . 190 LEU HA 1 1
10 30989 1 1 190 LEU HB2 H -18.756 13.091 -19.833 1.00 . A A . 190 LEU HB2 1 1
10 30990 1 1 190 LEU HB3 H -17.310 13.556 -18.958 1.00 . A A . 190 LEU HB3 1 1
10 30991 1 1 190 LEU HD11 H -20.099 10.940 -17.154 1.00 . A A . 190 LEU HD11 1 1
10 30992 1 1 190 LEU HD12 H -20.421 11.589 -18.765 1.00 . A A . 190 LEU HD12 1 1
10 30993 1 1 190 LEU HD13 H -20.513 12.643 -17.354 1.00 . A A . 190 LEU HD13 1 1
10 30994 1 1 190 LEU HD21 H -17.867 10.130 -17.829 1.00 . A A . 190 LEU HD21 1 1
10 30995 1 1 190 LEU HD22 H -16.709 11.245 -18.561 1.00 . A A . 190 LEU HD22 1 1
10 30996 1 1 190 LEU HD23 H -18.125 10.722 -19.472 1.00 . A A . 190 LEU HD23 1 1
10 30997 1 1 190 LEU HG H -18.133 12.411 -16.983 1.00 . A A . 190 LEU HG 1 1
10 30998 1 1 190 LEU N N -18.820 15.681 -19.337 1.00 . A A . 190 LEU N 1 1
10 30999 1 1 190 LEU O O -19.275 14.747 -16.002 1.00 . A A . 190 LEU O 1 1
10 31000 1 1 191 LEU C C -17.811 17.093 -15.009 1.00 . A A . 191 LEU C 1 1
10 31001 1 1 191 LEU CA C -16.875 16.097 -15.653 1.00 . A A . 191 LEU CA 1 1
10 31002 1 1 191 LEU CB C -15.528 16.759 -15.890 1.00 . A A . 191 LEU CB 1 1
10 31003 1 1 191 LEU CD1 C -13.191 16.617 -16.713 1.00 . A A . 191 LEU CD1 1 1
10 31004 1 1 191 LEU CD2 C -14.093 14.861 -15.230 1.00 . A A . 191 LEU CD2 1 1
10 31005 1 1 191 LEU CG C -14.416 15.828 -16.330 1.00 . A A . 191 LEU CG 1 1
10 31006 1 1 191 LEU H H -16.922 15.784 -17.754 1.00 . A A . 191 LEU H 1 1
10 31007 1 1 191 LEU HA H -16.739 15.247 -15.006 1.00 . A A . 191 LEU HA 1 1
10 31008 1 1 191 LEU HB2 H -15.655 17.518 -16.648 1.00 . A A . 191 LEU HB2 1 1
10 31009 1 1 191 LEU HB3 H -15.221 17.239 -14.973 1.00 . A A . 191 LEU HB3 1 1
10 31010 1 1 191 LEU HD11 H -12.849 17.173 -15.854 1.00 . A A . 191 LEU HD11 1 1
10 31011 1 1 191 LEU HD12 H -13.450 17.301 -17.507 1.00 . A A . 191 LEU HD12 1 1
10 31012 1 1 191 LEU HD13 H -12.416 15.944 -17.045 1.00 . A A . 191 LEU HD13 1 1
10 31013 1 1 191 LEU HD21 H -13.298 14.207 -15.548 1.00 . A A . 191 LEU HD21 1 1
10 31014 1 1 191 LEU HD22 H -14.979 14.288 -15.002 1.00 . A A . 191 LEU HD22 1 1
10 31015 1 1 191 LEU HD23 H -13.785 15.419 -14.359 1.00 . A A . 191 LEU HD23 1 1
10 31016 1 1 191 LEU HG H -14.739 15.264 -17.193 1.00 . A A . 191 LEU HG 1 1
10 31017 1 1 191 LEU N N -17.429 15.641 -16.925 1.00 . A A . 191 LEU N 1 1
10 31018 1 1 191 LEU O O -18.063 17.049 -13.807 1.00 . A A . 191 LEU O 1 1
10 31019 1 1 192 LYS C C -20.595 18.277 -14.956 1.00 . A A . 192 LYS C 1 1
10 31020 1 1 192 LYS CA C -19.298 18.969 -15.389 1.00 . A A . 192 LYS CA 1 1
10 31021 1 1 192 LYS CB C -19.561 19.975 -16.532 1.00 . A A . 192 LYS CB 1 1
10 31022 1 1 192 LYS CD C -22.000 20.669 -16.468 1.00 . A A . 192 LYS CD 1 1
10 31023 1 1 192 LYS CE C -22.960 21.828 -16.262 1.00 . A A . 192 LYS CE 1 1
10 31024 1 1 192 LYS CG C -20.558 21.092 -16.213 1.00 . A A . 192 LYS CG 1 1
10 31025 1 1 192 LYS H H -17.998 17.984 -16.750 1.00 . A A . 192 LYS H 1 1
10 31026 1 1 192 LYS HA H -18.888 19.500 -14.543 1.00 . A A . 192 LYS HA 1 1
10 31027 1 1 192 LYS HB2 H -18.624 20.438 -16.801 1.00 . A A . 192 LYS HB2 1 1
10 31028 1 1 192 LYS HB3 H -19.931 19.427 -17.387 1.00 . A A . 192 LYS HB3 1 1
10 31029 1 1 192 LYS HD2 H -22.090 20.316 -17.485 1.00 . A A . 192 LYS HD2 1 1
10 31030 1 1 192 LYS HD3 H -22.257 19.873 -15.785 1.00 . A A . 192 LYS HD3 1 1
10 31031 1 1 192 LYS HE2 H -22.891 22.159 -15.237 1.00 . A A . 192 LYS HE2 1 1
10 31032 1 1 192 LYS HE3 H -22.674 22.635 -16.920 1.00 . A A . 192 LYS HE3 1 1
10 31033 1 1 192 LYS HG2 H -20.457 21.363 -15.173 1.00 . A A . 192 LYS HG2 1 1
10 31034 1 1 192 LYS HG3 H -20.329 21.948 -16.830 1.00 . A A . 192 LYS HG3 1 1
10 31035 1 1 192 LYS HZ1 H -24.989 22.266 -16.435 1.00 . A A . 192 LYS HZ1 1 1
10 31036 1 1 192 LYS HZ2 H -24.676 20.703 -15.891 1.00 . A A . 192 LYS HZ2 1 1
10 31037 1 1 192 LYS HZ3 H -24.452 21.086 -17.522 1.00 . A A . 192 LYS HZ3 1 1
10 31038 1 1 192 LYS N N -18.317 17.985 -15.821 1.00 . A A . 192 LYS N 1 1
10 31039 1 1 192 LYS NZ N -24.362 21.444 -16.549 1.00 . A A . 192 LYS NZ 1 1
10 31040 1 1 192 LYS O O -21.189 18.622 -13.940 1.00 . A A . 192 LYS O 1 1
10 31041 1 1 193 LYS C C -22.259 15.813 -14.178 1.00 . A A . 193 LYS C 1 1
10 31042 1 1 193 LYS CA C -22.251 16.571 -15.515 1.00 . A A . 193 LYS CA 1 1
10 31043 1 1 193 LYS CB C -22.480 15.599 -16.675 1.00 . A A . 193 LYS CB 1 1
10 31044 1 1 193 LYS CD C -23.897 13.872 -17.792 1.00 . A A . 193 LYS CD 1 1
10 31045 1 1 193 LYS CE C -25.146 13.016 -17.702 1.00 . A A . 193 LYS CE 1 1
10 31046 1 1 193 LYS CG C -23.756 14.787 -16.586 1.00 . A A . 193 LYS CG 1 1
10 31047 1 1 193 LYS H H -20.460 17.058 -16.520 1.00 . A A . 193 LYS H 1 1
10 31048 1 1 193 LYS HA H -23.058 17.288 -15.510 1.00 . A A . 193 LYS HA 1 1
10 31049 1 1 193 LYS HB2 H -22.508 16.162 -17.596 1.00 . A A . 193 LYS HB2 1 1
10 31050 1 1 193 LYS HB3 H -21.646 14.913 -16.716 1.00 . A A . 193 LYS HB3 1 1
10 31051 1 1 193 LYS HD2 H -23.953 14.476 -18.685 1.00 . A A . 193 LYS HD2 1 1
10 31052 1 1 193 LYS HD3 H -23.031 13.227 -17.845 1.00 . A A . 193 LYS HD3 1 1
10 31053 1 1 193 LYS HE2 H -25.180 12.360 -18.559 1.00 . A A . 193 LYS HE2 1 1
10 31054 1 1 193 LYS HE3 H -25.099 12.424 -16.801 1.00 . A A . 193 LYS HE3 1 1
10 31055 1 1 193 LYS HG2 H -23.731 14.188 -15.688 1.00 . A A . 193 LYS HG2 1 1
10 31056 1 1 193 LYS HG3 H -24.601 15.459 -16.552 1.00 . A A . 193 LYS HG3 1 1
10 31057 1 1 193 LYS HZ1 H -27.216 13.226 -17.667 1.00 . A A . 193 LYS HZ1 1 1
10 31058 1 1 193 LYS HZ2 H -26.422 14.447 -18.521 1.00 . A A . 193 LYS HZ2 1 1
10 31059 1 1 193 LYS HZ3 H -26.391 14.439 -16.832 1.00 . A A . 193 LYS HZ3 1 1
10 31060 1 1 193 LYS N N -21.009 17.300 -15.742 1.00 . A A . 193 LYS N 1 1
10 31061 1 1 193 LYS NZ N -26.377 13.838 -17.679 1.00 . A A . 193 LYS NZ 1 1
10 31062 1 1 193 LYS O O -23.251 15.843 -13.451 1.00 . A A . 193 LYS O 1 1
10 31063 1 1 194 ASP C C -20.526 15.162 -11.455 1.00 . A A . 194 ASP C 1 1
10 31064 1 1 194 ASP CA C -21.104 14.358 -12.614 1.00 . A A . 194 ASP CA 1 1
10 31065 1 1 194 ASP CB C -20.290 13.070 -12.821 1.00 . A A . 194 ASP CB 1 1
10 31066 1 1 194 ASP CG C -20.317 12.151 -11.603 1.00 . A A . 194 ASP CG 1 1
10 31067 1 1 194 ASP H H -20.380 15.167 -14.454 1.00 . A A . 194 ASP H 1 1
10 31068 1 1 194 ASP HA H -22.114 14.091 -12.363 1.00 . A A . 194 ASP HA 1 1
10 31069 1 1 194 ASP HB2 H -20.696 12.529 -13.663 1.00 . A A . 194 ASP HB2 1 1
10 31070 1 1 194 ASP HB3 H -19.264 13.332 -13.030 1.00 . A A . 194 ASP HB3 1 1
10 31071 1 1 194 ASP N N -21.158 15.145 -13.852 1.00 . A A . 194 ASP N 1 1
10 31072 1 1 194 ASP O O -20.829 14.897 -10.287 1.00 . A A . 194 ASP O 1 1
10 31073 1 1 194 ASP OD1 O -21.308 11.395 -11.435 1.00 . A A . 194 ASP OD1 1 1
10 31074 1 1 194 ASP OD2 O -19.361 12.180 -10.808 1.00 . A A . 194 ASP OD2 1 1
10 31075 1 1 195 GLY C C -19.901 18.157 -10.345 1.00 . A A . 195 GLY C 1 1
10 31076 1 1 195 GLY CA C -19.085 16.946 -10.741 1.00 . A A . 195 GLY CA 1 1
10 31077 1 1 195 GLY H H -19.536 16.331 -12.721 1.00 . A A . 195 GLY H 1 1
10 31078 1 1 195 GLY HA2 H -18.937 16.330 -9.867 1.00 . A A . 195 GLY HA2 1 1
10 31079 1 1 195 GLY HA3 H -18.121 17.277 -11.100 1.00 . A A . 195 GLY HA3 1 1
10 31080 1 1 195 GLY N N -19.715 16.146 -11.774 1.00 . A A . 195 GLY N 1 1
10 31081 1 1 195 GLY O O -19.626 18.781 -9.317 1.00 . A A . 195 GLY O 1 1
10 31082 1 1 196 LEU C C -20.960 20.894 -10.692 1.00 . A A . 196 LEU C 1 1
10 31083 1 1 196 LEU CA C -21.774 19.616 -10.917 1.00 . A A . 196 LEU CA 1 1
10 31084 1 1 196 LEU CB C -22.699 19.357 -9.739 1.00 . A A . 196 LEU CB 1 1
10 31085 1 1 196 LEU CD1 C -24.635 20.705 -10.580 1.00 . A A . 196 LEU CD1 1 1
10 31086 1 1 196 LEU CD2 C -24.385 20.248 -8.120 1.00 . A A . 196 LEU CD2 1 1
10 31087 1 1 196 LEU CG C -23.657 20.485 -9.431 1.00 . A A . 196 LEU CG 1 1
10 31088 1 1 196 LEU H H -21.095 17.939 -11.935 1.00 . A A . 196 LEU H 1 1
10 31089 1 1 196 LEU HA H -22.375 19.750 -11.805 1.00 . A A . 196 LEU HA 1 1
10 31090 1 1 196 LEU HB2 H -23.274 18.467 -9.948 1.00 . A A . 196 LEU HB2 1 1
10 31091 1 1 196 LEU HB3 H -22.095 19.178 -8.863 1.00 . A A . 196 LEU HB3 1 1
10 31092 1 1 196 LEU HD11 H -25.317 21.503 -10.324 1.00 . A A . 196 LEU HD11 1 1
10 31093 1 1 196 LEU HD12 H -25.193 19.798 -10.759 1.00 . A A . 196 LEU HD12 1 1
10 31094 1 1 196 LEU HD13 H -24.088 20.974 -11.472 1.00 . A A . 196 LEU HD13 1 1
10 31095 1 1 196 LEU HD21 H -25.059 21.071 -7.929 1.00 . A A . 196 LEU HD21 1 1
10 31096 1 1 196 LEU HD22 H -23.667 20.176 -7.317 1.00 . A A . 196 LEU HD22 1 1
10 31097 1 1 196 LEU HD23 H -24.948 19.329 -8.184 1.00 . A A . 196 LEU HD23 1 1
10 31098 1 1 196 LEU HG H -23.056 21.370 -9.340 1.00 . A A . 196 LEU HG 1 1
10 31099 1 1 196 LEU N N -20.914 18.478 -11.148 1.00 . A A . 196 LEU N 1 1
10 31100 1 1 196 LEU O O -20.602 21.559 -11.709 1.00 . A A . 196 LEU O 1 1
11 31101 1 1 1 MET C C 3.172 1.600 -2.304 1.00 . A A . 1 MET C 1 1
11 31102 1 1 1 MET CA C 3.117 0.127 -1.950 1.00 . A A . 1 MET CA 1 1
11 31103 1 1 1 MET CB C 1.763 -0.449 -2.402 1.00 . A A . 1 MET CB 1 1
11 31104 1 1 1 MET CE C 0.158 -2.687 -4.244 1.00 . A A . 1 MET CE 1 1
11 31105 1 1 1 MET CG C 1.473 -0.271 -3.884 1.00 . A A . 1 MET CG 1 1
11 31106 1 1 1 MET H1 H 4.198 0.406 -0.217 1.00 . A A . 1 MET H1 1 1
11 31107 1 1 1 MET HA H 3.911 -0.386 -2.472 1.00 . A A . 1 MET HA 1 1
11 31108 1 1 1 MET HB2 H 1.741 -1.504 -2.194 1.00 . A A . 1 MET HB2 1 1
11 31109 1 1 1 MET HB3 H 0.973 0.038 -1.854 1.00 . A A . 1 MET HB3 1 1
11 31110 1 1 1 MET HE1 H 0.917 -2.965 -4.960 1.00 . A A . 1 MET HE1 1 1
11 31111 1 1 1 MET HE2 H -0.757 -3.219 -4.462 1.00 . A A . 1 MET HE2 1 1
11 31112 1 1 1 MET HE3 H 0.491 -2.935 -3.248 1.00 . A A . 1 MET HE3 1 1
11 31113 1 1 1 MET HG2 H 1.501 0.782 -4.122 1.00 . A A . 1 MET HG2 1 1
11 31114 1 1 1 MET HG3 H 2.235 -0.787 -4.447 1.00 . A A . 1 MET HG3 1 1
11 31115 1 1 1 MET N N 3.314 -0.073 -0.494 1.00 . A A . 1 MET N 1 1
11 31116 1 1 1 MET O O 2.613 2.442 -1.600 1.00 . A A . 1 MET O 1 1
11 31117 1 1 1 MET SD S -0.137 -0.928 -4.359 1.00 . A A . 1 MET SD 1 1
11 31118 1 1 2 ASP C C 3.294 3.297 -5.256 1.00 . A A . 2 ASP C 1 1
11 31119 1 1 2 ASP CA C 3.936 3.257 -3.901 1.00 . A A . 2 ASP CA 1 1
11 31120 1 1 2 ASP CB C 5.375 3.751 -3.968 1.00 . A A . 2 ASP CB 1 1
11 31121 1 1 2 ASP CG C 6.032 3.795 -2.604 1.00 . A A . 2 ASP CG 1 1
11 31122 1 1 2 ASP H H 4.341 1.191 -3.853 1.00 . A A . 2 ASP H 1 1
11 31123 1 1 2 ASP HA H 3.359 3.892 -3.241 1.00 . A A . 2 ASP HA 1 1
11 31124 1 1 2 ASP HB2 H 5.937 3.089 -4.606 1.00 . A A . 2 ASP HB2 1 1
11 31125 1 1 2 ASP HB3 H 5.390 4.740 -4.397 1.00 . A A . 2 ASP HB3 1 1
11 31126 1 1 2 ASP N N 3.860 1.903 -3.380 1.00 . A A . 2 ASP N 1 1
11 31127 1 1 2 ASP O O 3.023 2.261 -5.833 1.00 . A A . 2 ASP O 1 1
11 31128 1 1 2 ASP OD1 O 5.644 4.652 -1.783 1.00 . A A . 2 ASP OD1 1 1
11 31129 1 1 2 ASP OD2 O 6.917 2.953 -2.339 1.00 . A A . 2 ASP OD2 1 1
11 31130 1 1 3 ALA C C 3.249 5.205 -8.059 1.00 . A A . 3 ALA C 1 1
11 31131 1 1 3 ALA CA C 2.349 4.588 -7.027 1.00 . A A . 3 ALA CA 1 1
11 31132 1 1 3 ALA CB C 1.071 5.398 -6.892 1.00 . A A . 3 ALA CB 1 1
11 31133 1 1 3 ALA H H 3.300 5.280 -5.264 1.00 . A A . 3 ALA H 1 1
11 31134 1 1 3 ALA HA H 2.081 3.595 -7.344 1.00 . A A . 3 ALA HA 1 1
11 31135 1 1 3 ALA HB1 H 0.570 5.441 -7.848 1.00 . A A . 3 ALA HB1 1 1
11 31136 1 1 3 ALA HB2 H 1.312 6.399 -6.568 1.00 . A A . 3 ALA HB2 1 1
11 31137 1 1 3 ALA HB3 H 0.421 4.932 -6.168 1.00 . A A . 3 ALA HB3 1 1
11 31138 1 1 3 ALA N N 3.022 4.471 -5.753 1.00 . A A . 3 ALA N 1 1
11 31139 1 1 3 ALA O O 3.823 6.264 -7.838 1.00 . A A . 3 ALA O 1 1
11 31140 1 1 4 LEU C C 3.281 5.589 -11.329 1.00 . A A . 4 LEU C 1 1
11 31141 1 1 4 LEU CA C 4.176 5.028 -10.258 1.00 . A A . 4 LEU CA 1 1
11 31142 1 1 4 LEU CB C 4.997 3.912 -10.869 1.00 . A A . 4 LEU CB 1 1
11 31143 1 1 4 LEU CD1 C 7.068 5.194 -11.386 1.00 . A A . 4 LEU CD1 1 1
11 31144 1 1 4 LEU CD2 C 6.495 3.150 -12.699 1.00 . A A . 4 LEU CD2 1 1
11 31145 1 1 4 LEU CG C 5.952 4.346 -11.963 1.00 . A A . 4 LEU CG 1 1
11 31146 1 1 4 LEU H H 2.933 3.673 -9.289 1.00 . A A . 4 LEU H 1 1
11 31147 1 1 4 LEU HA H 4.835 5.797 -9.888 1.00 . A A . 4 LEU HA 1 1
11 31148 1 1 4 LEU HB2 H 5.555 3.421 -10.089 1.00 . A A . 4 LEU HB2 1 1
11 31149 1 1 4 LEU HB3 H 4.313 3.193 -11.294 1.00 . A A . 4 LEU HB3 1 1
11 31150 1 1 4 LEU HD11 H 7.562 4.638 -10.602 1.00 . A A . 4 LEU HD11 1 1
11 31151 1 1 4 LEU HD12 H 6.661 6.109 -10.977 1.00 . A A . 4 LEU HD12 1 1
11 31152 1 1 4 LEU HD13 H 7.779 5.426 -12.163 1.00 . A A . 4 LEU HD13 1 1
11 31153 1 1 4 LEU HD21 H 7.040 2.524 -12.010 1.00 . A A . 4 LEU HD21 1 1
11 31154 1 1 4 LEU HD22 H 7.146 3.487 -13.491 1.00 . A A . 4 LEU HD22 1 1
11 31155 1 1 4 LEU HD23 H 5.669 2.596 -13.118 1.00 . A A . 4 LEU HD23 1 1
11 31156 1 1 4 LEU HG H 5.411 4.959 -12.670 1.00 . A A . 4 LEU HG 1 1
11 31157 1 1 4 LEU N N 3.377 4.539 -9.178 1.00 . A A . 4 LEU N 1 1
11 31158 1 1 4 LEU O O 2.384 4.906 -11.824 1.00 . A A . 4 LEU O 1 1
11 31159 1 1 5 ILE C C 3.724 7.797 -13.823 1.00 . A A . 5 ILE C 1 1
11 31160 1 1 5 ILE CA C 2.762 7.432 -12.729 1.00 . A A . 5 ILE CA 1 1
11 31161 1 1 5 ILE CB C 1.990 8.678 -12.230 1.00 . A A . 5 ILE CB 1 1
11 31162 1 1 5 ILE CD1 C 0.359 9.456 -10.408 1.00 . A A . 5 ILE CD1 1 1
11 31163 1 1 5 ILE CG1 C 1.085 8.293 -11.047 1.00 . A A . 5 ILE CG1 1 1
11 31164 1 1 5 ILE CG2 C 1.154 9.261 -13.359 1.00 . A A . 5 ILE CG2 1 1
11 31165 1 1 5 ILE H H 4.242 7.297 -11.240 1.00 . A A . 5 ILE H 1 1
11 31166 1 1 5 ILE HA H 2.064 6.710 -13.120 1.00 . A A . 5 ILE HA 1 1
11 31167 1 1 5 ILE HB H 2.702 9.419 -11.905 1.00 . A A . 5 ILE HB 1 1
11 31168 1 1 5 ILE HD11 H 1.074 10.191 -10.073 1.00 . A A . 5 ILE HD11 1 1
11 31169 1 1 5 ILE HD12 H -0.212 9.098 -9.560 1.00 . A A . 5 ILE HD12 1 1
11 31170 1 1 5 ILE HD13 H -0.314 9.901 -11.126 1.00 . A A . 5 ILE HD13 1 1
11 31171 1 1 5 ILE HG12 H 0.337 7.595 -11.389 1.00 . A A . 5 ILE HG12 1 1
11 31172 1 1 5 ILE HG13 H 1.686 7.817 -10.286 1.00 . A A . 5 ILE HG13 1 1
11 31173 1 1 5 ILE HG21 H 0.636 10.140 -13.007 1.00 . A A . 5 ILE HG21 1 1
11 31174 1 1 5 ILE HG22 H 0.431 8.522 -13.677 1.00 . A A . 5 ILE HG22 1 1
11 31175 1 1 5 ILE HG23 H 1.795 9.522 -14.188 1.00 . A A . 5 ILE HG23 1 1
11 31176 1 1 5 ILE N N 3.512 6.809 -11.682 1.00 . A A . 5 ILE N 1 1
11 31177 1 1 5 ILE O O 4.505 8.729 -13.689 1.00 . A A . 5 ILE O 1 1
11 31178 1 1 6 MET C C 4.181 8.040 -17.126 1.00 . A A . 6 MET C 1 1
11 31179 1 1 6 MET CA C 4.665 7.211 -15.953 1.00 . A A . 6 MET CA 1 1
11 31180 1 1 6 MET CB C 5.194 5.853 -16.376 1.00 . A A . 6 MET CB 1 1
11 31181 1 1 6 MET CE C 6.185 3.359 -17.824 1.00 . A A . 6 MET CE 1 1
11 31182 1 1 6 MET CG C 4.149 4.970 -16.959 1.00 . A A . 6 MET CG 1 1
11 31183 1 1 6 MET H H 2.961 6.380 -14.981 1.00 . A A . 6 MET H 1 1
11 31184 1 1 6 MET HA H 5.487 7.769 -15.538 1.00 . A A . 6 MET HA 1 1
11 31185 1 1 6 MET HB2 H 5.969 5.987 -17.115 1.00 . A A . 6 MET HB2 1 1
11 31186 1 1 6 MET HB3 H 5.613 5.351 -15.516 1.00 . A A . 6 MET HB3 1 1
11 31187 1 1 6 MET HE1 H 6.873 3.970 -17.244 1.00 . A A . 6 MET HE1 1 1
11 31188 1 1 6 MET HE2 H 6.033 3.812 -18.792 1.00 . A A . 6 MET HE2 1 1
11 31189 1 1 6 MET HE3 H 6.601 2.370 -17.940 1.00 . A A . 6 MET HE3 1 1
11 31190 1 1 6 MET HG2 H 3.258 5.103 -16.373 1.00 . A A . 6 MET HG2 1 1
11 31191 1 1 6 MET HG3 H 3.974 5.298 -17.970 1.00 . A A . 6 MET HG3 1 1
11 31192 1 1 6 MET N N 3.676 7.056 -14.898 1.00 . A A . 6 MET N 1 1
11 31193 1 1 6 MET O O 3.420 7.596 -17.994 1.00 . A A . 6 MET O 1 1
11 31194 1 1 6 MET SD S 4.630 3.246 -16.962 1.00 . A A . 6 MET SD 1 1
11 31195 1 1 7 ALA C C 5.668 10.643 -18.784 1.00 . A A . 7 ALA C 1 1
11 31196 1 1 7 ALA CA C 4.349 10.222 -18.135 1.00 . A A . 7 ALA CA 1 1
11 31197 1 1 7 ALA CB C 3.607 11.422 -17.573 1.00 . A A . 7 ALA CB 1 1
11 31198 1 1 7 ALA H H 5.179 9.497 -16.343 1.00 . A A . 7 ALA H 1 1
11 31199 1 1 7 ALA HA H 3.727 9.748 -18.881 1.00 . A A . 7 ALA HA 1 1
11 31200 1 1 7 ALA HB1 H 3.318 12.078 -18.380 1.00 . A A . 7 ALA HB1 1 1
11 31201 1 1 7 ALA HB2 H 4.250 11.954 -16.888 1.00 . A A . 7 ALA HB2 1 1
11 31202 1 1 7 ALA HB3 H 2.724 11.085 -17.050 1.00 . A A . 7 ALA HB3 1 1
11 31203 1 1 7 ALA N N 4.609 9.259 -17.097 1.00 . A A . 7 ALA N 1 1
11 31204 1 1 7 ALA O O 6.369 11.521 -18.282 1.00 . A A . 7 ALA O 1 1
11 31205 1 1 8 GLY C C 7.162 10.150 -22.060 1.00 . A A . 8 GLY C 1 1
11 31206 1 1 8 GLY CA C 7.244 10.292 -20.553 1.00 . A A . 8 GLY CA 1 1
11 31207 1 1 8 GLY H H 5.376 9.373 -20.245 1.00 . A A . 8 GLY H 1 1
11 31208 1 1 8 GLY HA2 H 7.553 11.300 -20.317 1.00 . A A . 8 GLY HA2 1 1
11 31209 1 1 8 GLY HA3 H 7.989 9.605 -20.179 1.00 . A A . 8 GLY HA3 1 1
11 31210 1 1 8 GLY N N 5.990 10.024 -19.887 1.00 . A A . 8 GLY N 1 1
11 31211 1 1 8 GLY O O 7.938 9.415 -22.661 1.00 . A A . 8 GLY O 1 1
11 31212 1 1 9 GLY C C 5.592 9.545 -24.701 1.00 . A A . 9 GLY C 1 1
11 31213 1 1 9 GLY CA C 6.112 10.842 -24.120 1.00 . A A . 9 GLY CA 1 1
11 31214 1 1 9 GLY H H 5.602 11.389 -22.134 1.00 . A A . 9 GLY H 1 1
11 31215 1 1 9 GLY HA2 H 5.448 11.637 -24.420 1.00 . A A . 9 GLY HA2 1 1
11 31216 1 1 9 GLY HA3 H 7.088 11.039 -24.539 1.00 . A A . 9 GLY HA3 1 1
11 31217 1 1 9 GLY N N 6.221 10.854 -22.669 1.00 . A A . 9 GLY N 1 1
11 31218 1 1 9 GLY O O 6.124 9.058 -25.704 1.00 . A A . 9 GLY O 1 1
11 31219 1 1 10 LYS C C 3.398 8.012 -26.000 1.00 . A A . 10 LYS C 1 1
11 31220 1 1 10 LYS CA C 3.966 7.747 -24.603 1.00 . A A . 10 LYS CA 1 1
11 31221 1 1 10 LYS CB C 2.843 7.250 -23.674 1.00 . A A . 10 LYS CB 1 1
11 31222 1 1 10 LYS CD C 1.096 5.470 -23.189 1.00 . A A . 10 LYS CD 1 1
11 31223 1 1 10 LYS CE C -0.132 6.374 -23.280 1.00 . A A . 10 LYS CE 1 1
11 31224 1 1 10 LYS CG C 2.213 5.934 -24.126 1.00 . A A . 10 LYS CG 1 1
11 31225 1 1 10 LYS H H 4.211 9.377 -23.267 1.00 . A A . 10 LYS H 1 1
11 31226 1 1 10 LYS HA H 4.737 6.994 -24.670 1.00 . A A . 10 LYS HA 1 1
11 31227 1 1 10 LYS HB2 H 3.248 7.110 -22.683 1.00 . A A . 10 LYS HB2 1 1
11 31228 1 1 10 LYS HB3 H 2.068 8.001 -23.635 1.00 . A A . 10 LYS HB3 1 1
11 31229 1 1 10 LYS HD2 H 0.808 4.465 -23.458 1.00 . A A . 10 LYS HD2 1 1
11 31230 1 1 10 LYS HD3 H 1.465 5.481 -22.174 1.00 . A A . 10 LYS HD3 1 1
11 31231 1 1 10 LYS HE2 H 0.134 7.359 -22.929 1.00 . A A . 10 LYS HE2 1 1
11 31232 1 1 10 LYS HE3 H -0.442 6.434 -24.313 1.00 . A A . 10 LYS HE3 1 1
11 31233 1 1 10 LYS HG2 H 1.801 6.067 -25.115 1.00 . A A . 10 LYS HG2 1 1
11 31234 1 1 10 LYS HG3 H 2.982 5.175 -24.158 1.00 . A A . 10 LYS HG3 1 1
11 31235 1 1 10 LYS HZ1 H -2.090 6.505 -22.539 1.00 . A A . 10 LYS HZ1 1 1
11 31236 1 1 10 LYS HZ2 H -1.000 5.797 -21.457 1.00 . A A . 10 LYS HZ2 1 1
11 31237 1 1 10 LYS HZ3 H -1.554 4.920 -22.794 1.00 . A A . 10 LYS HZ3 1 1
11 31238 1 1 10 LYS N N 4.565 8.971 -24.081 1.00 . A A . 10 LYS N 1 1
11 31239 1 1 10 LYS NZ N -1.267 5.863 -22.463 1.00 . A A . 10 LYS NZ 1 1
11 31240 1 1 10 LYS O O 2.369 8.676 -26.145 1.00 . A A . 10 LYS O 1 1
11 31241 1 1 11 GLY C C 3.997 9.101 -28.892 1.00 . A A . 11 GLY C 1 1
11 31242 1 1 11 GLY CA C 3.646 7.707 -28.386 1.00 . A A . 11 GLY CA 1 1
11 31243 1 1 11 GLY H H 4.879 6.963 -26.836 1.00 . A A . 11 GLY H 1 1
11 31244 1 1 11 GLY HA2 H 4.120 6.973 -29.020 1.00 . A A . 11 GLY HA2 1 1
11 31245 1 1 11 GLY HA3 H 2.575 7.577 -28.440 1.00 . A A . 11 GLY HA3 1 1
11 31246 1 1 11 GLY N N 4.075 7.492 -27.017 1.00 . A A . 11 GLY N 1 1
11 31247 1 1 11 GLY O O 3.424 9.573 -29.872 1.00 . A A . 11 GLY O 1 1
11 31248 1 1 12 THR C C 6.804 11.145 -29.052 1.00 . A A . 12 THR C 1 1
11 31249 1 1 12 THR CA C 5.340 11.104 -28.589 1.00 . A A . 12 THR CA 1 1
11 31250 1 1 12 THR CB C 5.174 12.071 -27.399 1.00 . A A . 12 THR CB 1 1
11 31251 1 1 12 THR CG2 C 5.534 13.489 -27.814 1.00 . A A . 12 THR CG2 1 1
11 31252 1 1 12 THR H H 5.382 9.319 -27.462 1.00 . A A . 12 THR H 1 1
11 31253 1 1 12 THR HA H 4.703 11.438 -29.394 1.00 . A A . 12 THR HA 1 1
11 31254 1 1 12 THR HB H 5.833 11.762 -26.602 1.00 . A A . 12 THR HB 1 1
11 31255 1 1 12 THR HG1 H 3.231 11.798 -27.656 1.00 . A A . 12 THR HG1 1 1
11 31256 1 1 12 THR HG21 H 6.560 13.515 -28.151 1.00 . A A . 12 THR HG21 1 1
11 31257 1 1 12 THR HG22 H 5.414 14.156 -26.975 1.00 . A A . 12 THR HG22 1 1
11 31258 1 1 12 THR HG23 H 4.886 13.804 -28.618 1.00 . A A . 12 THR HG23 1 1
11 31259 1 1 12 THR N N 4.942 9.754 -28.225 1.00 . A A . 12 THR N 1 1
11 31260 1 1 12 THR O O 7.683 10.546 -28.426 1.00 . A A . 12 THR O 1 1
11 31261 1 1 12 THR OG1 O 3.817 12.049 -26.931 1.00 . A A . 12 THR OG1 1 1
11 31262 1 1 13 ARG C C 8.751 13.478 -30.821 1.00 . A A . 13 ARG C 1 1
11 31263 1 1 13 ARG CA C 8.400 11.990 -30.682 1.00 . A A . 13 ARG CA 1 1
11 31264 1 1 13 ARG CB C 8.526 11.321 -32.050 1.00 . A A . 13 ARG CB 1 1
11 31265 1 1 13 ARG CD C 8.382 9.280 -33.460 1.00 . A A . 13 ARG CD 1 1
11 31266 1 1 13 ARG CG C 8.404 9.811 -32.041 1.00 . A A . 13 ARG CG 1 1
11 31267 1 1 13 ARG CZ C 8.050 7.154 -34.650 1.00 . A A . 13 ARG CZ 1 1
11 31268 1 1 13 ARG H H 6.301 12.241 -30.642 1.00 . A A . 13 ARG H 1 1
11 31269 1 1 13 ARG HA H 9.088 11.523 -29.994 1.00 . A A . 13 ARG HA 1 1
11 31270 1 1 13 ARG HB2 H 7.750 11.708 -32.691 1.00 . A A . 13 ARG HB2 1 1
11 31271 1 1 13 ARG HB3 H 9.486 11.579 -32.472 1.00 . A A . 13 ARG HB3 1 1
11 31272 1 1 13 ARG HD2 H 7.537 9.710 -33.977 1.00 . A A . 13 ARG HD2 1 1
11 31273 1 1 13 ARG HD3 H 9.292 9.586 -33.955 1.00 . A A . 13 ARG HD3 1 1
11 31274 1 1 13 ARG HE H 8.394 7.332 -32.680 1.00 . A A . 13 ARG HE 1 1
11 31275 1 1 13 ARG HG2 H 9.250 9.391 -31.516 1.00 . A A . 13 ARG HG2 1 1
11 31276 1 1 13 ARG HG3 H 7.487 9.531 -31.543 1.00 . A A . 13 ARG HG3 1 1
11 31277 1 1 13 ARG HH11 H 7.926 8.813 -35.816 1.00 . A A . 13 ARG HH11 1 1
11 31278 1 1 13 ARG HH12 H 7.713 7.311 -36.643 1.00 . A A . 13 ARG HH12 1 1
11 31279 1 1 13 ARG HH21 H 8.111 5.317 -33.788 1.00 . A A . 13 ARG HH21 1 1
11 31280 1 1 13 ARG HH22 H 7.813 5.329 -35.491 1.00 . A A . 13 ARG HH22 1 1
11 31281 1 1 13 ARG N N 7.051 11.828 -30.161 1.00 . A A . 13 ARG N 1 1
11 31282 1 1 13 ARG NE N 8.277 7.826 -33.522 1.00 . A A . 13 ARG NE 1 1
11 31283 1 1 13 ARG NH1 N 7.883 7.810 -35.790 1.00 . A A . 13 ARG NH1 1 1
11 31284 1 1 13 ARG NH2 N 7.987 5.831 -34.641 1.00 . A A . 13 ARG NH2 1 1
11 31285 1 1 13 ARG O O 9.462 14.048 -29.987 1.00 . A A . 13 ARG O 1 1
11 31286 1 1 14 MET C C 7.771 16.446 -31.243 1.00 . A A . 14 MET C 1 1
11 31287 1 1 14 MET CA C 8.486 15.498 -32.209 1.00 . A A . 14 MET CA 1 1
11 31288 1 1 14 MET CB C 8.060 15.798 -33.649 1.00 . A A . 14 MET CB 1 1
11 31289 1 1 14 MET CE C 10.054 19.329 -34.626 1.00 . A A . 14 MET CE 1 1
11 31290 1 1 14 MET CG C 8.346 17.221 -34.102 1.00 . A A . 14 MET CG 1 1
11 31291 1 1 14 MET H H 7.681 13.566 -32.505 1.00 . A A . 14 MET H 1 1
11 31292 1 1 14 MET HA H 9.548 15.671 -32.128 1.00 . A A . 14 MET HA 1 1
11 31293 1 1 14 MET HB2 H 8.584 15.126 -34.311 1.00 . A A . 14 MET HB2 1 1
11 31294 1 1 14 MET HB3 H 6.998 15.621 -33.740 1.00 . A A . 14 MET HB3 1 1
11 31295 1 1 14 MET HE1 H 9.603 19.398 -35.604 1.00 . A A . 14 MET HE1 1 1
11 31296 1 1 14 MET HE2 H 11.057 19.726 -34.664 1.00 . A A . 14 MET HE2 1 1
11 31297 1 1 14 MET HE3 H 9.469 19.900 -33.920 1.00 . A A . 14 MET HE3 1 1
11 31298 1 1 14 MET HG2 H 7.962 17.349 -35.102 1.00 . A A . 14 MET HG2 1 1
11 31299 1 1 14 MET HG3 H 7.841 17.904 -33.435 1.00 . A A . 14 MET HG3 1 1
11 31300 1 1 14 MET N N 8.245 14.086 -31.894 1.00 . A A . 14 MET N 1 1
11 31301 1 1 14 MET O O 8.310 17.488 -30.869 1.00 . A A . 14 MET O 1 1
11 31302 1 1 14 MET SD S 10.105 17.615 -34.111 1.00 . A A . 14 MET SD 1 1
11 31303 1 1 15 GLY C C 6.258 17.083 -28.594 1.00 . A A . 15 GLY C 1 1
11 31304 1 1 15 GLY CA C 5.751 16.951 -30.019 1.00 . A A . 15 GLY CA 1 1
11 31305 1 1 15 GLY H H 6.217 15.208 -31.125 1.00 . A A . 15 GLY H 1 1
11 31306 1 1 15 GLY HA2 H 5.729 17.932 -30.467 1.00 . A A . 15 GLY HA2 1 1
11 31307 1 1 15 GLY HA3 H 4.744 16.561 -29.995 1.00 . A A . 15 GLY HA3 1 1
11 31308 1 1 15 GLY N N 6.564 16.083 -30.853 1.00 . A A . 15 GLY N 1 1
11 31309 1 1 15 GLY O O 7.183 16.379 -28.180 1.00 . A A . 15 GLY O 1 1
11 31310 1 1 16 GLY C C 5.225 17.356 -25.514 1.00 . A A . 16 GLY C 1 1
11 31311 1 1 16 GLY CA C 6.019 18.218 -26.466 1.00 . A A . 16 GLY CA 1 1
11 31312 1 1 16 GLY H H 4.890 18.497 -28.224 1.00 . A A . 16 GLY H 1 1
11 31313 1 1 16 GLY HA2 H 7.070 17.998 -26.349 1.00 . A A . 16 GLY HA2 1 1
11 31314 1 1 16 GLY HA3 H 5.847 19.256 -26.225 1.00 . A A . 16 GLY HA3 1 1
11 31315 1 1 16 GLY N N 5.637 17.982 -27.843 1.00 . A A . 16 GLY N 1 1
11 31316 1 1 16 GLY O O 5.117 17.660 -24.322 1.00 . A A . 16 GLY O 1 1
11 31317 1 1 17 VAL C C 2.523 15.943 -24.891 1.00 . A A . 17 VAL C 1 1
11 31318 1 1 17 VAL CA C 3.852 15.322 -25.307 1.00 . A A . 17 VAL CA 1 1
11 31319 1 1 17 VAL CB C 4.593 14.756 -24.057 1.00 . A A . 17 VAL CB 1 1
11 31320 1 1 17 VAL CG1 C 3.888 13.518 -23.528 1.00 . A A . 17 VAL CG1 1 1
11 31321 1 1 17 VAL CG2 C 6.046 14.439 -24.373 1.00 . A A . 17 VAL CG2 1 1
11 31322 1 1 17 VAL H H 4.780 16.139 -27.019 1.00 . A A . 17 VAL H 1 1
11 31323 1 1 17 VAL HA H 3.636 14.499 -25.974 1.00 . A A . 17 VAL HA 1 1
11 31324 1 1 17 VAL HB H 4.569 15.511 -23.283 1.00 . A A . 17 VAL HB 1 1
11 31325 1 1 17 VAL HG11 H 2.905 13.788 -23.179 1.00 . A A . 17 VAL HG11 1 1
11 31326 1 1 17 VAL HG12 H 4.457 13.096 -22.714 1.00 . A A . 17 VAL HG12 1 1
11 31327 1 1 17 VAL HG13 H 3.798 12.791 -24.321 1.00 . A A . 17 VAL HG13 1 1
11 31328 1 1 17 VAL HG21 H 6.092 13.679 -25.138 1.00 . A A . 17 VAL HG21 1 1
11 31329 1 1 17 VAL HG22 H 6.535 14.080 -23.480 1.00 . A A . 17 VAL HG22 1 1
11 31330 1 1 17 VAL HG23 H 6.542 15.333 -24.721 1.00 . A A . 17 VAL HG23 1 1
11 31331 1 1 17 VAL N N 4.655 16.284 -26.059 1.00 . A A . 17 VAL N 1 1
11 31332 1 1 17 VAL O O 2.196 16.038 -23.701 1.00 . A A . 17 VAL O 1 1
11 31333 1 1 18 GLU C C -0.587 15.899 -25.410 1.00 . A A . 18 GLU C 1 1
11 31334 1 1 18 GLU CA C 0.465 16.976 -25.637 1.00 . A A . 18 GLU CA 1 1
11 31335 1 1 18 GLU CB C 0.043 17.884 -26.804 1.00 . A A . 18 GLU CB 1 1
11 31336 1 1 18 GLU CD C 2.301 18.834 -27.476 1.00 . A A . 18 GLU CD 1 1
11 31337 1 1 18 GLU CG C 0.900 19.133 -26.984 1.00 . A A . 18 GLU CG 1 1
11 31338 1 1 18 GLU H H 2.091 16.306 -26.801 1.00 . A A . 18 GLU H 1 1
11 31339 1 1 18 GLU HA H 0.543 17.574 -24.741 1.00 . A A . 18 GLU HA 1 1
11 31340 1 1 18 GLU HB2 H 0.090 17.314 -27.719 1.00 . A A . 18 GLU HB2 1 1
11 31341 1 1 18 GLU HB3 H -0.978 18.197 -26.644 1.00 . A A . 18 GLU HB3 1 1
11 31342 1 1 18 GLU HG2 H 0.420 19.781 -27.702 1.00 . A A . 18 GLU HG2 1 1
11 31343 1 1 18 GLU HG3 H 0.969 19.642 -26.035 1.00 . A A . 18 GLU HG3 1 1
11 31344 1 1 18 GLU N N 1.763 16.377 -25.878 1.00 . A A . 18 GLU N 1 1
11 31345 1 1 18 GLU O O -1.488 15.707 -26.228 1.00 . A A . 18 GLU O 1 1
11 31346 1 1 18 GLU OE1 O 2.481 17.855 -28.232 1.00 . A A . 18 GLU OE1 1 1
11 31347 1 1 18 GLU OE2 O 3.225 19.583 -27.120 1.00 . A A . 18 GLU OE2 1 1
11 31348 1 1 19 LYS C C -1.652 14.149 -22.443 1.00 . A A . 19 LYS C 1 1
11 31349 1 1 19 LYS CA C -1.394 14.149 -23.959 1.00 . A A . 19 LYS CA 1 1
11 31350 1 1 19 LYS CB C -0.967 12.759 -24.478 1.00 . A A . 19 LYS CB 1 1
11 31351 1 1 19 LYS CD C -1.447 10.282 -24.609 1.00 . A A . 19 LYS CD 1 1
11 31352 1 1 19 LYS CE C -1.540 10.224 -26.132 1.00 . A A . 19 LYS CE 1 1
11 31353 1 1 19 LYS CG C -1.904 11.629 -24.064 1.00 . A A . 19 LYS CG 1 1
11 31354 1 1 19 LYS H H 0.339 15.341 -23.751 1.00 . A A . 19 LYS H 1 1
11 31355 1 1 19 LYS HA H -2.325 14.419 -24.439 1.00 . A A . 19 LYS HA 1 1
11 31356 1 1 19 LYS HB2 H -0.937 12.792 -25.557 1.00 . A A . 19 LYS HB2 1 1
11 31357 1 1 19 LYS HB3 H 0.022 12.535 -24.109 1.00 . A A . 19 LYS HB3 1 1
11 31358 1 1 19 LYS HD2 H -0.420 10.117 -24.317 1.00 . A A . 19 LYS HD2 1 1
11 31359 1 1 19 LYS HD3 H -2.070 9.505 -24.189 1.00 . A A . 19 LYS HD3 1 1
11 31360 1 1 19 LYS HE2 H -0.936 11.014 -26.550 1.00 . A A . 19 LYS HE2 1 1
11 31361 1 1 19 LYS HE3 H -1.156 9.270 -26.463 1.00 . A A . 19 LYS HE3 1 1
11 31362 1 1 19 LYS HG2 H -1.931 11.576 -22.985 1.00 . A A . 19 LYS HG2 1 1
11 31363 1 1 19 LYS HG3 H -2.893 11.843 -24.436 1.00 . A A . 19 LYS HG3 1 1
11 31364 1 1 19 LYS HZ1 H -3.548 9.642 -26.206 1.00 . A A . 19 LYS HZ1 1 1
11 31365 1 1 19 LYS HZ2 H -2.966 10.289 -27.654 1.00 . A A . 19 LYS HZ2 1 1
11 31366 1 1 19 LYS HZ3 H -3.318 11.311 -26.356 1.00 . A A . 19 LYS HZ3 1 1
11 31367 1 1 19 LYS N N -0.441 15.175 -24.323 1.00 . A A . 19 LYS N 1 1
11 31368 1 1 19 LYS NZ N -2.940 10.378 -26.616 1.00 . A A . 19 LYS NZ 1 1
11 31369 1 1 19 LYS O O -2.753 14.446 -22.021 1.00 . A A . 19 LYS O 1 1
11 31370 1 1 20 PRO C C -1.069 15.249 -19.591 1.00 . A A . 20 PRO C 1 1
11 31371 1 1 20 PRO CA C -0.818 13.850 -20.136 1.00 . A A . 20 PRO CA 1 1
11 31372 1 1 20 PRO CB C 0.511 13.304 -19.605 1.00 . A A . 20 PRO CB 1 1
11 31373 1 1 20 PRO CD C 0.766 13.540 -21.956 1.00 . A A . 20 PRO CD 1 1
11 31374 1 1 20 PRO CG C 1.500 13.656 -20.653 1.00 . A A . 20 PRO CG 1 1
11 31375 1 1 20 PRO HA H -1.627 13.197 -19.844 1.00 . A A . 20 PRO HA 1 1
11 31376 1 1 20 PRO HB2 H 0.745 13.774 -18.661 1.00 . A A . 20 PRO HB2 1 1
11 31377 1 1 20 PRO HB3 H 0.439 12.234 -19.474 1.00 . A A . 20 PRO HB3 1 1
11 31378 1 1 20 PRO HD2 H 1.146 14.255 -22.670 1.00 . A A . 20 PRO HD2 1 1
11 31379 1 1 20 PRO HD3 H 0.842 12.535 -22.340 1.00 . A A . 20 PRO HD3 1 1
11 31380 1 1 20 PRO HG2 H 1.848 14.668 -20.505 1.00 . A A . 20 PRO HG2 1 1
11 31381 1 1 20 PRO HG3 H 2.329 12.965 -20.626 1.00 . A A . 20 PRO HG3 1 1
11 31382 1 1 20 PRO N N -0.630 13.860 -21.590 1.00 . A A . 20 PRO N 1 1
11 31383 1 1 20 PRO O O -1.597 15.415 -18.491 1.00 . A A . 20 PRO O 1 1
11 31384 1 1 21 LEU C C -2.136 18.236 -20.458 1.00 . A A . 21 LEU C 1 1
11 31385 1 1 21 LEU CA C -0.852 17.621 -19.931 1.00 . A A . 21 LEU CA 1 1
11 31386 1 1 21 LEU CB C 0.322 18.476 -20.339 1.00 . A A . 21 LEU CB 1 1
11 31387 1 1 21 LEU CD1 C 2.699 19.048 -20.208 1.00 . A A . 21 LEU CD1 1 1
11 31388 1 1 21 LEU CD2 C 1.724 17.656 -18.417 1.00 . A A . 21 LEU CD2 1 1
11 31389 1 1 21 LEU CG C 1.695 17.995 -19.895 1.00 . A A . 21 LEU CG 1 1
11 31390 1 1 21 LEU H H -0.282 16.078 -21.235 1.00 . A A . 21 LEU H 1 1
11 31391 1 1 21 LEU HA H -0.898 17.606 -18.854 1.00 . A A . 21 LEU HA 1 1
11 31392 1 1 21 LEU HB2 H 0.325 18.545 -21.417 1.00 . A A . 21 LEU HB2 1 1
11 31393 1 1 21 LEU HB3 H 0.168 19.466 -19.938 1.00 . A A . 21 LEU HB3 1 1
11 31394 1 1 21 LEU HD11 H 2.674 19.262 -21.263 1.00 . A A . 21 LEU HD11 1 1
11 31395 1 1 21 LEU HD12 H 3.680 18.711 -19.911 1.00 . A A . 21 LEU HD12 1 1
11 31396 1 1 21 LEU HD13 H 2.425 19.931 -19.648 1.00 . A A . 21 LEU HD13 1 1
11 31397 1 1 21 LEU HD21 H 1.066 16.824 -18.220 1.00 . A A . 21 LEU HD21 1 1
11 31398 1 1 21 LEU HD22 H 1.403 18.517 -17.848 1.00 . A A . 21 LEU HD22 1 1
11 31399 1 1 21 LEU HD23 H 2.735 17.399 -18.129 1.00 . A A . 21 LEU HD23 1 1
11 31400 1 1 21 LEU HG H 1.957 17.109 -20.455 1.00 . A A . 21 LEU HG 1 1
11 31401 1 1 21 LEU N N -0.689 16.258 -20.363 1.00 . A A . 21 LEU N 1 1
11 31402 1 1 21 LEU O O -2.360 19.436 -20.300 1.00 . A A . 21 LEU O 1 1
11 31403 1 1 22 ILE C C -5.132 18.152 -20.389 1.00 . A A . 22 ILE C 1 1
11 31404 1 1 22 ILE CA C -4.228 17.928 -21.561 1.00 . A A . 22 ILE CA 1 1
11 31405 1 1 22 ILE CB C -4.907 16.977 -22.570 1.00 . A A . 22 ILE CB 1 1
11 31406 1 1 22 ILE CD1 C -4.562 15.784 -24.783 1.00 . A A . 22 ILE CD1 1 1
11 31407 1 1 22 ILE CG1 C -4.033 16.809 -23.810 1.00 . A A . 22 ILE CG1 1 1
11 31408 1 1 22 ILE CG2 C -6.292 17.500 -22.958 1.00 . A A . 22 ILE CG2 1 1
11 31409 1 1 22 ILE H H -2.756 16.499 -21.220 1.00 . A A . 22 ILE H 1 1
11 31410 1 1 22 ILE HA H -4.045 18.876 -22.047 1.00 . A A . 22 ILE HA 1 1
11 31411 1 1 22 ILE HB H -5.032 16.015 -22.096 1.00 . A A . 22 ILE HB 1 1
11 31412 1 1 22 ILE HD11 H -4.617 14.822 -24.296 1.00 . A A . 22 ILE HD11 1 1
11 31413 1 1 22 ILE HD12 H -3.904 15.724 -25.637 1.00 . A A . 22 ILE HD12 1 1
11 31414 1 1 22 ILE HD13 H -5.549 16.082 -25.104 1.00 . A A . 22 ILE HD13 1 1
11 31415 1 1 22 ILE HG12 H -3.966 17.755 -24.324 1.00 . A A . 22 ILE HG12 1 1
11 31416 1 1 22 ILE HG13 H -3.044 16.501 -23.504 1.00 . A A . 22 ILE HG13 1 1
11 31417 1 1 22 ILE HG21 H -6.195 18.477 -23.407 1.00 . A A . 22 ILE HG21 1 1
11 31418 1 1 22 ILE HG22 H -6.912 17.569 -22.076 1.00 . A A . 22 ILE HG22 1 1
11 31419 1 1 22 ILE HG23 H -6.747 16.822 -23.665 1.00 . A A . 22 ILE HG23 1 1
11 31420 1 1 22 ILE N N -2.974 17.433 -21.086 1.00 . A A . 22 ILE N 1 1
11 31421 1 1 22 ILE O O -5.429 17.236 -19.623 1.00 . A A . 22 ILE O 1 1
11 31422 1 1 23 LYS C C -7.795 19.884 -19.596 1.00 . A A . 23 LYS C 1 1
11 31423 1 1 23 LYS CA C -6.377 19.768 -19.156 1.00 . A A . 23 LYS CA 1 1
11 31424 1 1 23 LYS CB C -5.864 21.057 -18.516 1.00 . A A . 23 LYS CB 1 1
11 31425 1 1 23 LYS CD C -4.760 23.261 -18.836 1.00 . A A . 23 LYS CD 1 1
11 31426 1 1 23 LYS CE C -4.284 24.287 -19.844 1.00 . A A . 23 LYS CE 1 1
11 31427 1 1 23 LYS CG C -5.536 22.143 -19.503 1.00 . A A . 23 LYS CG 1 1
11 31428 1 1 23 LYS H H -5.245 20.008 -20.916 1.00 . A A . 23 LYS H 1 1
11 31429 1 1 23 LYS HA H -6.339 18.985 -18.416 1.00 . A A . 23 LYS HA 1 1
11 31430 1 1 23 LYS HB2 H -6.618 21.433 -17.841 1.00 . A A . 23 LYS HB2 1 1
11 31431 1 1 23 LYS HB3 H -4.972 20.832 -17.950 1.00 . A A . 23 LYS HB3 1 1
11 31432 1 1 23 LYS HD2 H -5.398 23.750 -18.115 1.00 . A A . 23 LYS HD2 1 1
11 31433 1 1 23 LYS HD3 H -3.904 22.838 -18.331 1.00 . A A . 23 LYS HD3 1 1
11 31434 1 1 23 LYS HE2 H -3.736 23.780 -20.624 1.00 . A A . 23 LYS HE2 1 1
11 31435 1 1 23 LYS HE3 H -5.145 24.780 -20.271 1.00 . A A . 23 LYS HE3 1 1
11 31436 1 1 23 LYS HG2 H -4.948 21.709 -20.292 1.00 . A A . 23 LYS HG2 1 1
11 31437 1 1 23 LYS HG3 H -6.455 22.539 -19.909 1.00 . A A . 23 LYS HG3 1 1
11 31438 1 1 23 LYS HZ1 H -2.586 24.845 -18.766 1.00 . A A . 23 LYS HZ1 1 1
11 31439 1 1 23 LYS HZ2 H -3.916 25.846 -18.495 1.00 . A A . 23 LYS HZ2 1 1
11 31440 1 1 23 LYS HZ3 H -3.048 25.965 -19.939 1.00 . A A . 23 LYS HZ3 1 1
11 31441 1 1 23 LYS N N -5.532 19.363 -20.243 1.00 . A A . 23 LYS N 1 1
11 31442 1 1 23 LYS NZ N -3.404 25.305 -19.218 1.00 . A A . 23 LYS NZ 1 1
11 31443 1 1 23 LYS O O -8.095 20.377 -20.683 1.00 . A A . 23 LYS O 1 1
11 31444 1 1 24 LEU C C -10.872 19.828 -17.852 1.00 . A A . 24 LEU C 1 1
11 31445 1 1 24 LEU CA C -10.061 19.366 -19.055 1.00 . A A . 24 LEU CA 1 1
11 31446 1 1 24 LEU CB C -10.427 17.934 -19.407 1.00 . A A . 24 LEU CB 1 1
11 31447 1 1 24 LEU CD1 C -11.914 18.389 -21.349 1.00 . A A . 24 LEU CD1 1 1
11 31448 1 1 24 LEU CD2 C -12.097 16.247 -20.091 1.00 . A A . 24 LEU CD2 1 1
11 31449 1 1 24 LEU CG C -11.808 17.721 -19.988 1.00 . A A . 24 LEU CG 1 1
11 31450 1 1 24 LEU H H -8.323 19.098 -17.894 1.00 . A A . 24 LEU H 1 1
11 31451 1 1 24 LEU HA H -10.265 19.999 -19.902 1.00 . A A . 24 LEU HA 1 1
11 31452 1 1 24 LEU HB2 H -9.704 17.571 -20.122 1.00 . A A . 24 LEU HB2 1 1
11 31453 1 1 24 LEU HB3 H -10.345 17.338 -18.510 1.00 . A A . 24 LEU HB3 1 1
11 31454 1 1 24 LEU HD11 H -11.118 18.031 -21.985 1.00 . A A . 24 LEU HD11 1 1
11 31455 1 1 24 LEU HD12 H -11.831 19.459 -21.237 1.00 . A A . 24 LEU HD12 1 1
11 31456 1 1 24 LEU HD13 H -12.864 18.145 -21.799 1.00 . A A . 24 LEU HD13 1 1
11 31457 1 1 24 LEU HD21 H -11.402 15.795 -20.782 1.00 . A A . 24 LEU HD21 1 1
11 31458 1 1 24 LEU HD22 H -13.108 16.105 -20.442 1.00 . A A . 24 LEU HD22 1 1
11 31459 1 1 24 LEU HD23 H -11.982 15.793 -19.118 1.00 . A A . 24 LEU HD23 1 1
11 31460 1 1 24 LEU HG H -12.543 18.167 -19.335 1.00 . A A . 24 LEU HG 1 1
11 31461 1 1 24 LEU N N -8.658 19.417 -18.756 1.00 . A A . 24 LEU N 1 1
11 31462 1 1 24 LEU O O -10.844 19.191 -16.800 1.00 . A A . 24 LEU O 1 1
11 31463 1 1 25 CYS C C -11.599 21.889 -15.702 1.00 . A A . 25 CYS C 1 1
11 31464 1 1 25 CYS CA C -12.421 21.508 -16.941 1.00 . A A . 25 CYS CA 1 1
11 31465 1 1 25 CYS CB C -13.532 20.526 -16.537 1.00 . A A . 25 CYS CB 1 1
11 31466 1 1 25 CYS H H -11.563 21.388 -18.882 1.00 . A A . 25 CYS H 1 1
11 31467 1 1 25 CYS HA H -12.883 22.402 -17.333 1.00 . A A . 25 CYS HA 1 1
11 31468 1 1 25 CYS HB2 H -13.080 19.599 -16.217 1.00 . A A . 25 CYS HB2 1 1
11 31469 1 1 25 CYS HB3 H -14.094 20.944 -15.715 1.00 . A A . 25 CYS HB3 1 1
11 31470 1 1 25 CYS HG H -15.109 21.269 -18.393 1.00 . A A . 25 CYS HG 1 1
11 31471 1 1 25 CYS N N -11.586 20.937 -18.012 1.00 . A A . 25 CYS N 1 1
11 31472 1 1 25 CYS O O -12.157 22.057 -14.611 1.00 . A A . 25 CYS O 1 1
11 31473 1 1 25 CYS SG S -14.692 20.130 -17.856 1.00 . A A . 25 CYS SG 1 1
11 31474 1 1 26 GLY C C -8.021 22.016 -14.869 1.00 . A A . 26 GLY C 1 1
11 31475 1 1 26 GLY CA C -9.477 22.411 -14.731 1.00 . A A . 26 GLY CA 1 1
11 31476 1 1 26 GLY H H -9.888 21.927 -16.748 1.00 . A A . 26 GLY H 1 1
11 31477 1 1 26 GLY HA2 H -9.529 23.481 -14.598 1.00 . A A . 26 GLY HA2 1 1
11 31478 1 1 26 GLY HA3 H -9.883 21.936 -13.849 1.00 . A A . 26 GLY HA3 1 1
11 31479 1 1 26 GLY N N -10.293 22.051 -15.865 1.00 . A A . 26 GLY N 1 1
11 31480 1 1 26 GLY O O -7.209 22.793 -15.371 1.00 . A A . 26 GLY O 1 1
11 31481 1 1 27 ARG C C -5.983 19.421 -15.537 1.00 . A A . 27 ARG C 1 1
11 31482 1 1 27 ARG CA C -6.298 20.370 -14.410 1.00 . A A . 27 ARG CA 1 1
11 31483 1 1 27 ARG CB C -5.992 19.697 -13.091 1.00 . A A . 27 ARG CB 1 1
11 31484 1 1 27 ARG CD C -5.957 19.841 -10.620 1.00 . A A . 27 ARG CD 1 1
11 31485 1 1 27 ARG CG C -6.205 20.588 -11.901 1.00 . A A . 27 ARG CG 1 1
11 31486 1 1 27 ARG CZ C -6.048 20.173 -8.189 1.00 . A A . 27 ARG CZ 1 1
11 31487 1 1 27 ARG H H -8.387 20.172 -14.146 1.00 . A A . 27 ARG H 1 1
11 31488 1 1 27 ARG HA H -5.672 21.244 -14.502 1.00 . A A . 27 ARG HA 1 1
11 31489 1 1 27 ARG HB2 H -6.628 18.830 -12.985 1.00 . A A . 27 ARG HB2 1 1
11 31490 1 1 27 ARG HB3 H -4.961 19.377 -13.095 1.00 . A A . 27 ARG HB3 1 1
11 31491 1 1 27 ARG HD2 H -6.591 18.967 -10.604 1.00 . A A . 27 ARG HD2 1 1
11 31492 1 1 27 ARG HD3 H -4.923 19.526 -10.601 1.00 . A A . 27 ARG HD3 1 1
11 31493 1 1 27 ARG HE H -6.596 21.535 -9.565 1.00 . A A . 27 ARG HE 1 1
11 31494 1 1 27 ARG HG2 H -5.519 21.415 -11.965 1.00 . A A . 27 ARG HG2 1 1
11 31495 1 1 27 ARG HG3 H -7.215 20.945 -11.930 1.00 . A A . 27 ARG HG3 1 1
11 31496 1 1 27 ARG HH11 H -5.183 18.418 -8.788 1.00 . A A . 27 ARG HH11 1 1
11 31497 1 1 27 ARG HH12 H -5.352 18.615 -7.074 1.00 . A A . 27 ARG HH12 1 1
11 31498 1 1 27 ARG HH21 H -6.799 21.825 -7.276 1.00 . A A . 27 ARG HH21 1 1
11 31499 1 1 27 ARG HH22 H -6.272 20.572 -6.211 1.00 . A A . 27 ARG HH22 1 1
11 31500 1 1 27 ARG N N -7.685 20.806 -14.438 1.00 . A A . 27 ARG N 1 1
11 31501 1 1 27 ARG NE N -6.230 20.632 -9.429 1.00 . A A . 27 ARG NE 1 1
11 31502 1 1 27 ARG NH1 N -5.484 18.981 -7.997 1.00 . A A . 27 ARG NH1 1 1
11 31503 1 1 27 ARG NH2 N -6.397 20.915 -7.145 1.00 . A A . 27 ARG NH2 1 1
11 31504 1 1 27 ARG O O -6.876 18.947 -16.242 1.00 . A A . 27 ARG O 1 1
11 31505 1 1 28 CYS C C -4.469 16.796 -16.327 1.00 . A A . 28 CYS C 1 1
11 31506 1 1 28 CYS CA C -4.218 18.257 -16.722 1.00 . A A . 28 CYS CA 1 1
11 31507 1 1 28 CYS CB C -2.721 18.521 -16.994 1.00 . A A . 28 CYS CB 1 1
11 31508 1 1 28 CYS H H -4.067 19.565 -15.079 1.00 . A A . 28 CYS H 1 1
11 31509 1 1 28 CYS HA H -4.773 18.463 -17.623 1.00 . A A . 28 CYS HA 1 1
11 31510 1 1 28 CYS HB2 H -2.105 18.310 -16.134 1.00 . A A . 28 CYS HB2 1 1
11 31511 1 1 28 CYS HB3 H -2.411 17.881 -17.800 1.00 . A A . 28 CYS HB3 1 1
11 31512 1 1 28 CYS HG H -2.456 20.255 -18.832 1.00 . A A . 28 CYS HG 1 1
11 31513 1 1 28 CYS N N -4.705 19.150 -15.693 1.00 . A A . 28 CYS N 1 1
11 31514 1 1 28 CYS O O -4.724 16.499 -15.150 1.00 . A A . 28 CYS O 1 1
11 31515 1 1 28 CYS SG S -2.363 20.217 -17.506 1.00 . A A . 28 CYS SG 1 1
11 31516 1 1 29 LEU C C -3.701 13.903 -16.016 1.00 . A A . 29 LEU C 1 1
11 31517 1 1 29 LEU CA C -4.639 14.463 -17.066 1.00 . A A . 29 LEU CA 1 1
11 31518 1 1 29 LEU CB C -4.495 13.660 -18.370 1.00 . A A . 29 LEU CB 1 1
11 31519 1 1 29 LEU CD1 C -5.194 13.220 -20.733 1.00 . A A . 29 LEU CD1 1 1
11 31520 1 1 29 LEU CD2 C -6.884 13.201 -18.929 1.00 . A A . 29 LEU CD2 1 1
11 31521 1 1 29 LEU CG C -5.602 13.847 -19.413 1.00 . A A . 29 LEU CG 1 1
11 31522 1 1 29 LEU H H -4.167 16.193 -18.209 1.00 . A A . 29 LEU H 1 1
11 31523 1 1 29 LEU HA H -5.652 14.366 -16.709 1.00 . A A . 29 LEU HA 1 1
11 31524 1 1 29 LEU HB2 H -3.556 13.934 -18.828 1.00 . A A . 29 LEU HB2 1 1
11 31525 1 1 29 LEU HB3 H -4.452 12.612 -18.113 1.00 . A A . 29 LEU HB3 1 1
11 31526 1 1 29 LEU HD11 H -4.291 13.691 -21.092 1.00 . A A . 29 LEU HD11 1 1
11 31527 1 1 29 LEU HD12 H -5.985 13.358 -21.455 1.00 . A A . 29 LEU HD12 1 1
11 31528 1 1 29 LEU HD13 H -5.017 12.164 -20.590 1.00 . A A . 29 LEU HD13 1 1
11 31529 1 1 29 LEU HD21 H -6.719 12.135 -18.840 1.00 . A A . 29 LEU HD21 1 1
11 31530 1 1 29 LEU HD22 H -7.672 13.385 -19.644 1.00 . A A . 29 LEU HD22 1 1
11 31531 1 1 29 LEU HD23 H -7.160 13.606 -17.967 1.00 . A A . 29 LEU HD23 1 1
11 31532 1 1 29 LEU HG H -5.786 14.900 -19.570 1.00 . A A . 29 LEU HG 1 1
11 31533 1 1 29 LEU N N -4.384 15.891 -17.302 1.00 . A A . 29 LEU N 1 1
11 31534 1 1 29 LEU O O -4.116 13.113 -15.172 1.00 . A A . 29 LEU O 1 1
11 31535 1 1 30 ILE C C -1.940 14.198 -13.650 1.00 . A A . 30 ILE C 1 1
11 31536 1 1 30 ILE CA C -1.474 13.888 -15.078 1.00 . A A . 30 ILE CA 1 1
11 31537 1 1 30 ILE CB C -0.088 14.546 -15.334 1.00 . A A . 30 ILE CB 1 1
11 31538 1 1 30 ILE CD1 C 1.382 12.700 -14.387 1.00 . A A . 30 ILE CD1 1 1
11 31539 1 1 30 ILE CG1 C 0.923 14.127 -14.278 1.00 . A A . 30 ILE CG1 1 1
11 31540 1 1 30 ILE CG2 C -0.186 16.063 -15.403 1.00 . A A . 30 ILE CG2 1 1
11 31541 1 1 30 ILE H H -2.165 14.948 -16.759 1.00 . A A . 30 ILE H 1 1
11 31542 1 1 30 ILE HA H -1.365 12.818 -15.183 1.00 . A A . 30 ILE HA 1 1
11 31543 1 1 30 ILE HB H 0.261 14.202 -16.297 1.00 . A A . 30 ILE HB 1 1
11 31544 1 1 30 ILE HD11 H 0.544 12.037 -14.238 1.00 . A A . 30 ILE HD11 1 1
11 31545 1 1 30 ILE HD12 H 2.140 12.519 -13.638 1.00 . A A . 30 ILE HD12 1 1
11 31546 1 1 30 ILE HD13 H 1.805 12.541 -15.367 1.00 . A A . 30 ILE HD13 1 1
11 31547 1 1 30 ILE HG12 H 1.788 14.757 -14.372 1.00 . A A . 30 ILE HG12 1 1
11 31548 1 1 30 ILE HG13 H 0.485 14.267 -13.300 1.00 . A A . 30 ILE HG13 1 1
11 31549 1 1 30 ILE HG21 H -0.607 16.435 -14.481 1.00 . A A . 30 ILE HG21 1 1
11 31550 1 1 30 ILE HG22 H -0.815 16.350 -16.232 1.00 . A A . 30 ILE HG22 1 1
11 31551 1 1 30 ILE HG23 H 0.803 16.476 -15.537 1.00 . A A . 30 ILE HG23 1 1
11 31552 1 1 30 ILE N N -2.447 14.328 -16.052 1.00 . A A . 30 ILE N 1 1
11 31553 1 1 30 ILE O O -1.904 13.332 -12.784 1.00 . A A . 30 ILE O 1 1
11 31554 1 1 31 ASP C C -4.103 15.080 -11.687 1.00 . A A . 31 ASP C 1 1
11 31555 1 1 31 ASP CA C -2.868 15.840 -12.110 1.00 . A A . 31 ASP CA 1 1
11 31556 1 1 31 ASP CB C -3.148 17.333 -12.069 1.00 . A A . 31 ASP CB 1 1
11 31557 1 1 31 ASP CG C -3.311 17.832 -10.648 1.00 . A A . 31 ASP CG 1 1
11 31558 1 1 31 ASP H H -2.486 16.039 -14.183 1.00 . A A . 31 ASP H 1 1
11 31559 1 1 31 ASP HA H -2.074 15.617 -11.413 1.00 . A A . 31 ASP HA 1 1
11 31560 1 1 31 ASP HB2 H -2.327 17.862 -12.530 1.00 . A A . 31 ASP HB2 1 1
11 31561 1 1 31 ASP HB3 H -4.059 17.538 -12.612 1.00 . A A . 31 ASP HB3 1 1
11 31562 1 1 31 ASP N N -2.423 15.417 -13.434 1.00 . A A . 31 ASP N 1 1
11 31563 1 1 31 ASP O O -4.231 14.666 -10.531 1.00 . A A . 31 ASP O 1 1
11 31564 1 1 31 ASP OD1 O -4.357 17.557 -10.026 1.00 . A A . 31 ASP OD1 1 1
11 31565 1 1 31 ASP OD2 O -2.385 18.502 -10.153 1.00 . A A . 31 ASP OD2 1 1
11 31566 1 1 32 TYR C C -5.902 12.713 -11.968 1.00 . A A . 32 TYR C 1 1
11 31567 1 1 32 TYR CA C -6.226 14.147 -12.364 1.00 . A A . 32 TYR CA 1 1
11 31568 1 1 32 TYR CB C -7.182 14.185 -13.565 1.00 . A A . 32 TYR CB 1 1
11 31569 1 1 32 TYR CD1 C -7.956 16.499 -12.774 1.00 . A A . 32 TYR CD1 1 1
11 31570 1 1 32 TYR CD2 C -8.558 15.790 -14.974 1.00 . A A . 32 TYR CD2 1 1
11 31571 1 1 32 TYR CE1 C -8.635 17.675 -12.966 1.00 . A A . 32 TYR CE1 1 1
11 31572 1 1 32 TYR CE2 C -9.232 16.977 -15.165 1.00 . A A . 32 TYR CE2 1 1
11 31573 1 1 32 TYR CG C -7.900 15.522 -13.777 1.00 . A A . 32 TYR CG 1 1
11 31574 1 1 32 TYR CZ C -9.268 17.911 -14.155 1.00 . A A . 32 TYR CZ 1 1
11 31575 1 1 32 TYR H H -4.853 15.251 -13.529 1.00 . A A . 32 TYR H 1 1
11 31576 1 1 32 TYR HA H -6.706 14.614 -11.517 1.00 . A A . 32 TYR HA 1 1
11 31577 1 1 32 TYR HB2 H -6.621 13.973 -14.463 1.00 . A A . 32 TYR HB2 1 1
11 31578 1 1 32 TYR HB3 H -7.935 13.422 -13.435 1.00 . A A . 32 TYR HB3 1 1
11 31579 1 1 32 TYR HD1 H -7.456 16.347 -11.835 1.00 . A A . 32 TYR HD1 1 1
11 31580 1 1 32 TYR HD2 H -8.532 15.061 -15.768 1.00 . A A . 32 TYR HD2 1 1
11 31581 1 1 32 TYR HE1 H -8.664 18.413 -12.178 1.00 . A A . 32 TYR HE1 1 1
11 31582 1 1 32 TYR HE2 H -9.733 17.167 -16.102 1.00 . A A . 32 TYR HE2 1 1
11 31583 1 1 32 TYR HH H -10.550 18.995 -15.086 1.00 . A A . 32 TYR HH 1 1
11 31584 1 1 32 TYR N N -5.009 14.883 -12.630 1.00 . A A . 32 TYR N 1 1
11 31585 1 1 32 TYR O O -6.620 12.106 -11.195 1.00 . A A . 32 TYR O 1 1
11 31586 1 1 32 TYR OH O -9.939 19.094 -14.339 1.00 . A A . 32 TYR OH 1 1
11 31587 1 1 33 VAL C C -3.715 10.876 -10.780 1.00 . A A . 33 VAL C 1 1
11 31588 1 1 33 VAL CA C -4.371 10.845 -12.171 1.00 . A A . 33 VAL CA 1 1
11 31589 1 1 33 VAL CB C -3.380 10.279 -13.219 1.00 . A A . 33 VAL CB 1 1
11 31590 1 1 33 VAL CG1 C -2.747 8.983 -12.735 1.00 . A A . 33 VAL CG1 1 1
11 31591 1 1 33 VAL CG2 C -4.097 10.048 -14.537 1.00 . A A . 33 VAL CG2 1 1
11 31592 1 1 33 VAL H H -4.367 12.669 -13.240 1.00 . A A . 33 VAL H 1 1
11 31593 1 1 33 VAL HA H -5.225 10.187 -12.122 1.00 . A A . 33 VAL HA 1 1
11 31594 1 1 33 VAL HB H -2.597 11.004 -13.381 1.00 . A A . 33 VAL HB 1 1
11 31595 1 1 33 VAL HG11 H -3.517 8.245 -12.569 1.00 . A A . 33 VAL HG11 1 1
11 31596 1 1 33 VAL HG12 H -2.219 9.165 -11.811 1.00 . A A . 33 VAL HG12 1 1
11 31597 1 1 33 VAL HG13 H -2.054 8.621 -13.479 1.00 . A A . 33 VAL HG13 1 1
11 31598 1 1 33 VAL HG21 H -3.403 9.647 -15.260 1.00 . A A . 33 VAL HG21 1 1
11 31599 1 1 33 VAL HG22 H -4.492 10.985 -14.901 1.00 . A A . 33 VAL HG22 1 1
11 31600 1 1 33 VAL HG23 H -4.907 9.349 -14.390 1.00 . A A . 33 VAL HG23 1 1
11 31601 1 1 33 VAL N N -4.848 12.164 -12.547 1.00 . A A . 33 VAL N 1 1
11 31602 1 1 33 VAL O O -3.940 9.988 -9.954 1.00 . A A . 33 VAL O 1 1
11 31603 1 1 34 VAL C C -3.111 12.264 -8.082 1.00 . A A . 34 VAL C 1 1
11 31604 1 1 34 VAL CA C -2.184 12.077 -9.280 1.00 . A A . 34 VAL CA 1 1
11 31605 1 1 34 VAL CB C -1.204 13.278 -9.347 1.00 . A A . 34 VAL CB 1 1
11 31606 1 1 34 VAL CG1 C -0.593 13.570 -7.980 1.00 . A A . 34 VAL CG1 1 1
11 31607 1 1 34 VAL CG2 C -0.115 13.011 -10.358 1.00 . A A . 34 VAL CG2 1 1
11 31608 1 1 34 VAL H H -2.800 12.591 -11.243 1.00 . A A . 34 VAL H 1 1
11 31609 1 1 34 VAL HA H -1.599 11.183 -9.123 1.00 . A A . 34 VAL HA 1 1
11 31610 1 1 34 VAL HB H -1.756 14.151 -9.664 1.00 . A A . 34 VAL HB 1 1
11 31611 1 1 34 VAL HG11 H -1.380 13.806 -7.279 1.00 . A A . 34 VAL HG11 1 1
11 31612 1 1 34 VAL HG12 H 0.083 14.408 -8.059 1.00 . A A . 34 VAL HG12 1 1
11 31613 1 1 34 VAL HG13 H -0.052 12.702 -7.635 1.00 . A A . 34 VAL HG13 1 1
11 31614 1 1 34 VAL HG21 H 0.456 12.151 -10.044 1.00 . A A . 34 VAL HG21 1 1
11 31615 1 1 34 VAL HG22 H 0.531 13.874 -10.425 1.00 . A A . 34 VAL HG22 1 1
11 31616 1 1 34 VAL HG23 H -0.567 12.815 -11.321 1.00 . A A . 34 VAL HG23 1 1
11 31617 1 1 34 VAL N N -2.913 11.910 -10.542 1.00 . A A . 34 VAL N 1 1
11 31618 1 1 34 VAL O O -2.904 11.651 -7.039 1.00 . A A . 34 VAL O 1 1
11 31619 1 1 35 SER C C -5.605 12.228 -6.374 1.00 . A A . 35 SER C 1 1
11 31620 1 1 35 SER CA C -5.022 13.449 -7.143 1.00 . A A . 35 SER CA 1 1
11 31621 1 1 35 SER CB C -6.136 14.377 -7.646 1.00 . A A . 35 SER CB 1 1
11 31622 1 1 35 SER H H -4.305 13.477 -9.133 1.00 . A A . 35 SER H 1 1
11 31623 1 1 35 SER HA H -4.420 14.011 -6.443 1.00 . A A . 35 SER HA 1 1
11 31624 1 1 35 SER HB2 H -6.602 13.938 -8.517 1.00 . A A . 35 SER HB2 1 1
11 31625 1 1 35 SER HB3 H -6.871 14.508 -6.869 1.00 . A A . 35 SER HB3 1 1
11 31626 1 1 35 SER HG H -5.111 15.580 -8.833 1.00 . A A . 35 SER HG 1 1
11 31627 1 1 35 SER N N -4.138 13.087 -8.246 1.00 . A A . 35 SER N 1 1
11 31628 1 1 35 SER O O -5.439 12.147 -5.152 1.00 . A A . 35 SER O 1 1
11 31629 1 1 35 SER OG O -5.614 15.649 -8.008 1.00 . A A . 35 SER OG 1 1
11 31630 1 1 36 PRO C C -5.717 9.180 -5.805 1.00 . A A . 36 PRO C 1 1
11 31631 1 1 36 PRO CA C -6.814 10.079 -6.369 1.00 . A A . 36 PRO CA 1 1
11 31632 1 1 36 PRO CB C -7.589 9.346 -7.468 1.00 . A A . 36 PRO CB 1 1
11 31633 1 1 36 PRO CD C -6.568 11.239 -8.486 1.00 . A A . 36 PRO CD 1 1
11 31634 1 1 36 PRO CG C -6.984 9.822 -8.737 1.00 . A A . 36 PRO CG 1 1
11 31635 1 1 36 PRO HA H -7.490 10.362 -5.576 1.00 . A A . 36 PRO HA 1 1
11 31636 1 1 36 PRO HB2 H -7.470 8.280 -7.346 1.00 . A A . 36 PRO HB2 1 1
11 31637 1 1 36 PRO HB3 H -8.636 9.606 -7.410 1.00 . A A . 36 PRO HB3 1 1
11 31638 1 1 36 PRO HD2 H -5.690 11.483 -9.065 1.00 . A A . 36 PRO HD2 1 1
11 31639 1 1 36 PRO HD3 H -7.377 11.915 -8.719 1.00 . A A . 36 PRO HD3 1 1
11 31640 1 1 36 PRO HG2 H -6.125 9.216 -8.983 1.00 . A A . 36 PRO HG2 1 1
11 31641 1 1 36 PRO HG3 H -7.714 9.781 -9.532 1.00 . A A . 36 PRO HG3 1 1
11 31642 1 1 36 PRO N N -6.271 11.256 -7.052 1.00 . A A . 36 PRO N 1 1
11 31643 1 1 36 PRO O O -5.838 8.662 -4.699 1.00 . A A . 36 PRO O 1 1
11 31644 1 1 37 LEU C C -2.862 8.749 -4.886 1.00 . A A . 37 LEU C 1 1
11 31645 1 1 37 LEU CA C -3.535 8.181 -6.117 1.00 . A A . 37 LEU CA 1 1
11 31646 1 1 37 LEU CB C -2.530 7.976 -7.239 1.00 . A A . 37 LEU CB 1 1
11 31647 1 1 37 LEU CD1 C -2.041 7.152 -9.530 1.00 . A A . 37 LEU CD1 1 1
11 31648 1 1 37 LEU CD2 C -3.163 5.654 -7.912 1.00 . A A . 37 LEU CD2 1 1
11 31649 1 1 37 LEU CG C -3.009 7.090 -8.384 1.00 . A A . 37 LEU CG 1 1
11 31650 1 1 37 LEU H H -4.578 9.484 -7.418 1.00 . A A . 37 LEU H 1 1
11 31651 1 1 37 LEU HA H -3.952 7.219 -5.859 1.00 . A A . 37 LEU HA 1 1
11 31652 1 1 37 LEU HB2 H -2.272 8.944 -7.643 1.00 . A A . 37 LEU HB2 1 1
11 31653 1 1 37 LEU HB3 H -1.640 7.531 -6.820 1.00 . A A . 37 LEU HB3 1 1
11 31654 1 1 37 LEU HD11 H -1.966 8.172 -9.873 1.00 . A A . 37 LEU HD11 1 1
11 31655 1 1 37 LEU HD12 H -2.396 6.525 -10.332 1.00 . A A . 37 LEU HD12 1 1
11 31656 1 1 37 LEU HD13 H -1.072 6.811 -9.197 1.00 . A A . 37 LEU HD13 1 1
11 31657 1 1 37 LEU HD21 H -2.213 5.293 -7.545 1.00 . A A . 37 LEU HD21 1 1
11 31658 1 1 37 LEU HD22 H -3.488 5.037 -8.737 1.00 . A A . 37 LEU HD22 1 1
11 31659 1 1 37 LEU HD23 H -3.895 5.609 -7.120 1.00 . A A . 37 LEU HD23 1 1
11 31660 1 1 37 LEU HG H -3.971 7.437 -8.731 1.00 . A A . 37 LEU HG 1 1
11 31661 1 1 37 LEU N N -4.636 9.019 -6.557 1.00 . A A . 37 LEU N 1 1
11 31662 1 1 37 LEU O O -2.568 8.031 -3.950 1.00 . A A . 37 LEU O 1 1
11 31663 1 1 38 LEU C C -2.896 10.510 -2.476 1.00 . A A . 38 LEU C 1 1
11 31664 1 1 38 LEU CA C -2.042 10.687 -3.732 1.00 . A A . 38 LEU CA 1 1
11 31665 1 1 38 LEU CB C -1.791 12.173 -4.035 1.00 . A A . 38 LEU CB 1 1
11 31666 1 1 38 LEU CD1 C -0.417 14.159 -3.447 1.00 . A A . 38 LEU CD1 1 1
11 31667 1 1 38 LEU CD2 C -2.317 13.553 -1.991 1.00 . A A . 38 LEU CD2 1 1
11 31668 1 1 38 LEU CG C -1.216 13.016 -2.890 1.00 . A A . 38 LEU CG 1 1
11 31669 1 1 38 LEU H H -2.882 10.574 -5.670 1.00 . A A . 38 LEU H 1 1
11 31670 1 1 38 LEU HA H -1.090 10.207 -3.561 1.00 . A A . 38 LEU HA 1 1
11 31671 1 1 38 LEU HB2 H -1.094 12.221 -4.859 1.00 . A A . 38 LEU HB2 1 1
11 31672 1 1 38 LEU HB3 H -2.717 12.621 -4.361 1.00 . A A . 38 LEU HB3 1 1
11 31673 1 1 38 LEU HD11 H 0.427 13.758 -3.988 1.00 . A A . 38 LEU HD11 1 1
11 31674 1 1 38 LEU HD12 H -0.066 14.778 -2.635 1.00 . A A . 38 LEU HD12 1 1
11 31675 1 1 38 LEU HD13 H -1.035 14.739 -4.115 1.00 . A A . 38 LEU HD13 1 1
11 31676 1 1 38 LEU HD21 H -2.976 14.186 -2.565 1.00 . A A . 38 LEU HD21 1 1
11 31677 1 1 38 LEU HD22 H -1.875 14.120 -1.186 1.00 . A A . 38 LEU HD22 1 1
11 31678 1 1 38 LEU HD23 H -2.876 12.723 -1.583 1.00 . A A . 38 LEU HD23 1 1
11 31679 1 1 38 LEU HG H -0.560 12.405 -2.292 1.00 . A A . 38 LEU HG 1 1
11 31680 1 1 38 LEU N N -2.651 10.040 -4.874 1.00 . A A . 38 LEU N 1 1
11 31681 1 1 38 LEU O O -2.382 10.176 -1.408 1.00 . A A . 38 LEU O 1 1
11 31682 1 1 39 LYS C C -5.439 9.137 -1.154 1.00 . A A . 39 LYS C 1 1
11 31683 1 1 39 LYS CA C -5.117 10.605 -1.486 1.00 . A A . 39 LYS CA 1 1
11 31684 1 1 39 LYS CB C -6.414 11.387 -1.735 1.00 . A A . 39 LYS CB 1 1
11 31685 1 1 39 LYS CD C -8.528 11.667 -3.076 1.00 . A A . 39 LYS CD 1 1
11 31686 1 1 39 LYS CE C -9.483 11.496 -1.903 1.00 . A A . 39 LYS CE 1 1
11 31687 1 1 39 LYS CG C -7.258 10.850 -2.881 1.00 . A A . 39 LYS CG 1 1
11 31688 1 1 39 LYS H H -4.532 11.020 -3.488 1.00 . A A . 39 LYS H 1 1
11 31689 1 1 39 LYS HA H -4.626 11.035 -0.625 1.00 . A A . 39 LYS HA 1 1
11 31690 1 1 39 LYS HB2 H -7.011 11.359 -0.837 1.00 . A A . 39 LYS HB2 1 1
11 31691 1 1 39 LYS HB3 H -6.162 12.415 -1.954 1.00 . A A . 39 LYS HB3 1 1
11 31692 1 1 39 LYS HD2 H -8.264 12.710 -3.164 1.00 . A A . 39 LYS HD2 1 1
11 31693 1 1 39 LYS HD3 H -9.019 11.340 -3.981 1.00 . A A . 39 LYS HD3 1 1
11 31694 1 1 39 LYS HE2 H -9.718 10.448 -1.794 1.00 . A A . 39 LYS HE2 1 1
11 31695 1 1 39 LYS HE3 H -8.998 11.850 -1.006 1.00 . A A . 39 LYS HE3 1 1
11 31696 1 1 39 LYS HG2 H -6.674 10.889 -3.789 1.00 . A A . 39 LYS HG2 1 1
11 31697 1 1 39 LYS HG3 H -7.525 9.826 -2.668 1.00 . A A . 39 LYS HG3 1 1
11 31698 1 1 39 LYS HZ1 H -10.551 13.273 -2.106 1.00 . A A . 39 LYS HZ1 1 1
11 31699 1 1 39 LYS HZ2 H -11.407 12.045 -1.327 1.00 . A A . 39 LYS HZ2 1 1
11 31700 1 1 39 LYS HZ3 H -11.188 11.986 -3.001 1.00 . A A . 39 LYS HZ3 1 1
11 31701 1 1 39 LYS N N -4.191 10.740 -2.611 1.00 . A A . 39 LYS N 1 1
11 31702 1 1 39 LYS NZ N -10.742 12.251 -2.100 1.00 . A A . 39 LYS NZ 1 1
11 31703 1 1 39 LYS O O -6.011 8.853 -0.101 1.00 . A A . 39 LYS O 1 1
11 31704 1 1 40 SER C C -4.540 6.161 -0.802 1.00 . A A . 40 SER C 1 1
11 31705 1 1 40 SER CA C -5.408 6.817 -1.869 1.00 . A A . 40 SER CA 1 1
11 31706 1 1 40 SER CB C -5.298 6.047 -3.185 1.00 . A A . 40 SER CB 1 1
11 31707 1 1 40 SER H H -4.602 8.478 -2.861 1.00 . A A . 40 SER H 1 1
11 31708 1 1 40 SER HA H -6.434 6.761 -1.542 1.00 . A A . 40 SER HA 1 1
11 31709 1 1 40 SER HB2 H -5.750 5.074 -3.065 1.00 . A A . 40 SER HB2 1 1
11 31710 1 1 40 SER HB3 H -5.822 6.590 -3.958 1.00 . A A . 40 SER HB3 1 1
11 31711 1 1 40 SER HG H -3.505 6.733 -3.602 1.00 . A A . 40 SER HG 1 1
11 31712 1 1 40 SER N N -5.085 8.217 -2.050 1.00 . A A . 40 SER N 1 1
11 31713 1 1 40 SER O O -3.701 6.807 -0.160 1.00 . A A . 40 SER O 1 1
11 31714 1 1 40 SER OG O -3.953 5.875 -3.580 1.00 . A A . 40 SER OG 1 1
11 31715 1 1 41 LYS C C -2.574 4.028 0.116 1.00 . A A . 41 LYS C 1 1
11 31716 1 1 41 LYS CA C -4.100 4.058 0.347 1.00 . A A . 41 LYS CA 1 1
11 31717 1 1 41 LYS CB C -4.673 2.640 0.261 1.00 . A A . 41 LYS CB 1 1
11 31718 1 1 41 LYS CD C -4.681 0.287 1.158 1.00 . A A . 41 LYS CD 1 1
11 31719 1 1 41 LYS CE C -6.200 0.167 1.188 1.00 . A A . 41 LYS CE 1 1
11 31720 1 1 41 LYS CG C -4.209 1.726 1.364 1.00 . A A . 41 LYS CG 1 1
11 31721 1 1 41 LYS H H -5.436 4.444 -1.188 1.00 . A A . 41 LYS H 1 1
11 31722 1 1 41 LYS HA H -4.306 4.452 1.330 1.00 . A A . 41 LYS HA 1 1
11 31723 1 1 41 LYS HB2 H -5.750 2.706 0.313 1.00 . A A . 41 LYS HB2 1 1
11 31724 1 1 41 LYS HB3 H -4.400 2.205 -0.689 1.00 . A A . 41 LYS HB3 1 1
11 31725 1 1 41 LYS HD2 H -4.327 -0.062 0.200 1.00 . A A . 41 LYS HD2 1 1
11 31726 1 1 41 LYS HD3 H -4.264 -0.330 1.941 1.00 . A A . 41 LYS HD3 1 1
11 31727 1 1 41 LYS HE2 H -6.615 0.800 0.419 1.00 . A A . 41 LYS HE2 1 1
11 31728 1 1 41 LYS HE3 H -6.468 -0.860 0.986 1.00 . A A . 41 LYS HE3 1 1
11 31729 1 1 41 LYS HG2 H -3.134 1.752 1.389 1.00 . A A . 41 LYS HG2 1 1
11 31730 1 1 41 LYS HG3 H -4.609 2.102 2.293 1.00 . A A . 41 LYS HG3 1 1
11 31731 1 1 41 LYS HZ1 H -6.378 -0.018 3.261 1.00 . A A . 41 LYS HZ1 1 1
11 31732 1 1 41 LYS HZ2 H -7.803 0.443 2.488 1.00 . A A . 41 LYS HZ2 1 1
11 31733 1 1 41 LYS HZ3 H -6.565 1.567 2.700 1.00 . A A . 41 LYS HZ3 1 1
11 31734 1 1 41 LYS N N -4.774 4.879 -0.622 1.00 . A A . 41 LYS N 1 1
11 31735 1 1 41 LYS NZ N -6.772 0.567 2.498 1.00 . A A . 41 LYS NZ 1 1
11 31736 1 1 41 LYS O O -1.805 3.782 1.047 1.00 . A A . 41 LYS O 1 1
11 31737 1 1 42 VAL C C 0.128 5.206 -0.755 1.00 . A A . 42 VAL C 1 1
11 31738 1 1 42 VAL CA C -0.757 4.176 -1.502 1.00 . A A . 42 VAL CA 1 1
11 31739 1 1 42 VAL CB C -0.603 4.328 -3.026 1.00 . A A . 42 VAL CB 1 1
11 31740 1 1 42 VAL CG1 C -0.784 5.754 -3.468 1.00 . A A . 42 VAL CG1 1 1
11 31741 1 1 42 VAL CG2 C 0.696 3.795 -3.478 1.00 . A A . 42 VAL CG2 1 1
11 31742 1 1 42 VAL H H -2.791 4.568 -1.808 1.00 . A A . 42 VAL H 1 1
11 31743 1 1 42 VAL HA H -0.420 3.186 -1.231 1.00 . A A . 42 VAL HA 1 1
11 31744 1 1 42 VAL HB H -1.372 3.739 -3.494 1.00 . A A . 42 VAL HB 1 1
11 31745 1 1 42 VAL HG11 H -1.783 6.081 -3.213 1.00 . A A . 42 VAL HG11 1 1
11 31746 1 1 42 VAL HG12 H -0.642 5.817 -4.538 1.00 . A A . 42 VAL HG12 1 1
11 31747 1 1 42 VAL HG13 H -0.061 6.381 -2.969 1.00 . A A . 42 VAL HG13 1 1
11 31748 1 1 42 VAL HG21 H 0.763 3.864 -4.552 1.00 . A A . 42 VAL HG21 1 1
11 31749 1 1 42 VAL HG22 H 0.777 2.764 -3.170 1.00 . A A . 42 VAL HG22 1 1
11 31750 1 1 42 VAL HG23 H 1.486 4.374 -3.029 1.00 . A A . 42 VAL HG23 1 1
11 31751 1 1 42 VAL N N -2.153 4.274 -1.124 1.00 . A A . 42 VAL N 1 1
11 31752 1 1 42 VAL O O -0.355 6.247 -0.287 1.00 . A A . 42 VAL O 1 1
11 31753 1 1 43 ASN C C 2.810 6.968 -0.705 1.00 . A A . 43 ASN C 1 1
11 31754 1 1 43 ASN CA C 2.370 5.729 0.091 1.00 . A A . 43 ASN CA 1 1
11 31755 1 1 43 ASN CB C 3.598 4.909 0.488 1.00 . A A . 43 ASN CB 1 1
11 31756 1 1 43 ASN CG C 4.543 5.664 1.400 1.00 . A A . 43 ASN CG 1 1
11 31757 1 1 43 ASN H H 1.736 4.065 -1.068 1.00 . A A . 43 ASN H 1 1
11 31758 1 1 43 ASN HA H 1.880 6.063 0.993 1.00 . A A . 43 ASN HA 1 1
11 31759 1 1 43 ASN HB2 H 3.278 4.014 0.997 1.00 . A A . 43 ASN HB2 1 1
11 31760 1 1 43 ASN HB3 H 4.138 4.636 -0.407 1.00 . A A . 43 ASN HB3 1 1
11 31761 1 1 43 ASN HD21 H 6.089 4.826 0.493 1.00 . A A . 43 ASN HD21 1 1
11 31762 1 1 43 ASN HD22 H 6.473 5.919 1.778 1.00 . A A . 43 ASN HD22 1 1
11 31763 1 1 43 ASN N N 1.416 4.891 -0.643 1.00 . A A . 43 ASN N 1 1
11 31764 1 1 43 ASN ND2 N 5.830 5.450 1.211 1.00 . A A . 43 ASN ND2 1 1
11 31765 1 1 43 ASN O O 2.225 8.048 -0.559 1.00 . A A . 43 ASN O 1 1
11 31766 1 1 43 ASN OD1 O 4.118 6.454 2.246 1.00 . A A . 43 ASN OD1 1 1
11 31767 1 1 44 ASN C C 3.978 7.858 -3.761 1.00 . A A . 44 ASN C 1 1
11 31768 1 1 44 ASN CA C 4.343 7.961 -2.303 1.00 . A A . 44 ASN CA 1 1
11 31769 1 1 44 ASN CB C 5.876 8.146 -2.158 1.00 . A A . 44 ASN CB 1 1
11 31770 1 1 44 ASN CG C 6.342 8.283 -0.714 1.00 . A A . 44 ASN CG 1 1
11 31771 1 1 44 ASN H H 4.266 5.939 -1.658 1.00 . A A . 44 ASN H 1 1
11 31772 1 1 44 ASN HA H 3.859 8.841 -1.904 1.00 . A A . 44 ASN HA 1 1
11 31773 1 1 44 ASN HB2 H 6.401 7.322 -2.616 1.00 . A A . 44 ASN HB2 1 1
11 31774 1 1 44 ASN HB3 H 6.153 9.051 -2.680 1.00 . A A . 44 ASN HB3 1 1
11 31775 1 1 44 ASN HD21 H 4.581 9.014 -0.174 1.00 . A A . 44 ASN HD21 1 1
11 31776 1 1 44 ASN HD22 H 5.749 8.863 1.086 1.00 . A A . 44 ASN HD22 1 1
11 31777 1 1 44 ASN N N 3.836 6.822 -1.544 1.00 . A A . 44 ASN N 1 1
11 31778 1 1 44 ASN ND2 N 5.472 8.770 0.150 1.00 . A A . 44 ASN ND2 1 1
11 31779 1 1 44 ASN O O 3.707 6.770 -4.278 1.00 . A A . 44 ASN O 1 1
11 31780 1 1 44 ASN OD1 O 7.481 7.941 -0.377 1.00 . A A . 44 ASN OD1 1 1
11 31781 1 1 45 ILE C C 4.912 9.379 -6.588 1.00 . A A . 45 ILE C 1 1
11 31782 1 1 45 ILE CA C 3.646 9.067 -5.817 1.00 . A A . 45 ILE CA 1 1
11 31783 1 1 45 ILE CB C 2.613 10.187 -6.096 1.00 . A A . 45 ILE CB 1 1
11 31784 1 1 45 ILE CD1 C 0.654 8.676 -5.460 1.00 . A A . 45 ILE CD1 1 1
11 31785 1 1 45 ILE CG1 C 1.353 9.997 -5.241 1.00 . A A . 45 ILE CG1 1 1
11 31786 1 1 45 ILE CG2 C 2.260 10.241 -7.576 1.00 . A A . 45 ILE CG2 1 1
11 31787 1 1 45 ILE H H 4.175 9.825 -3.934 1.00 . A A . 45 ILE H 1 1
11 31788 1 1 45 ILE HA H 3.236 8.121 -6.142 1.00 . A A . 45 ILE HA 1 1
11 31789 1 1 45 ILE HB H 3.071 11.129 -5.834 1.00 . A A . 45 ILE HB 1 1
11 31790 1 1 45 ILE HD11 H -0.252 8.647 -4.872 1.00 . A A . 45 ILE HD11 1 1
11 31791 1 1 45 ILE HD12 H 1.305 7.873 -5.150 1.00 . A A . 45 ILE HD12 1 1
11 31792 1 1 45 ILE HD13 H 0.410 8.564 -6.506 1.00 . A A . 45 ILE HD13 1 1
11 31793 1 1 45 ILE HG12 H 1.623 10.055 -4.198 1.00 . A A . 45 ILE HG12 1 1
11 31794 1 1 45 ILE HG13 H 0.652 10.787 -5.469 1.00 . A A . 45 ILE HG13 1 1
11 31795 1 1 45 ILE HG21 H 1.521 11.011 -7.743 1.00 . A A . 45 ILE HG21 1 1
11 31796 1 1 45 ILE HG22 H 1.863 9.286 -7.888 1.00 . A A . 45 ILE HG22 1 1
11 31797 1 1 45 ILE HG23 H 3.148 10.465 -8.150 1.00 . A A . 45 ILE HG23 1 1
11 31798 1 1 45 ILE N N 3.957 8.995 -4.415 1.00 . A A . 45 ILE N 1 1
11 31799 1 1 45 ILE O O 5.490 10.441 -6.422 1.00 . A A . 45 ILE O 1 1
11 31800 1 1 46 PHE C C 6.131 8.842 -9.650 1.00 . A A . 46 PHE C 1 1
11 31801 1 1 46 PHE CA C 6.521 8.655 -8.210 1.00 . A A . 46 PHE CA 1 1
11 31802 1 1 46 PHE CB C 7.462 7.459 -8.073 1.00 . A A . 46 PHE CB 1 1
11 31803 1 1 46 PHE CD1 C 7.308 6.602 -5.716 1.00 . A A . 46 PHE CD1 1 1
11 31804 1 1 46 PHE CD2 C 9.276 7.769 -6.372 1.00 . A A . 46 PHE CD2 1 1
11 31805 1 1 46 PHE CE1 C 7.831 6.423 -4.451 1.00 . A A . 46 PHE CE1 1 1
11 31806 1 1 46 PHE CE2 C 9.804 7.595 -5.107 1.00 . A A . 46 PHE CE2 1 1
11 31807 1 1 46 PHE CG C 8.024 7.278 -6.690 1.00 . A A . 46 PHE CG 1 1
11 31808 1 1 46 PHE CZ C 9.080 6.920 -4.146 1.00 . A A . 46 PHE CZ 1 1
11 31809 1 1 46 PHE H H 4.843 7.618 -7.511 1.00 . A A . 46 PHE H 1 1
11 31810 1 1 46 PHE HA H 7.027 9.542 -7.862 1.00 . A A . 46 PHE HA 1 1
11 31811 1 1 46 PHE HB2 H 6.931 6.558 -8.335 1.00 . A A . 46 PHE HB2 1 1
11 31812 1 1 46 PHE HB3 H 8.290 7.588 -8.754 1.00 . A A . 46 PHE HB3 1 1
11 31813 1 1 46 PHE HD1 H 6.328 6.213 -5.952 1.00 . A A . 46 PHE HD1 1 1
11 31814 1 1 46 PHE HD2 H 9.845 8.297 -7.123 1.00 . A A . 46 PHE HD2 1 1
11 31815 1 1 46 PHE HE1 H 7.263 5.893 -3.701 1.00 . A A . 46 PHE HE1 1 1
11 31816 1 1 46 PHE HE2 H 10.783 7.985 -4.873 1.00 . A A . 46 PHE HE2 1 1
11 31817 1 1 46 PHE HZ H 9.491 6.781 -3.157 1.00 . A A . 46 PHE HZ 1 1
11 31818 1 1 46 PHE N N 5.339 8.462 -7.416 1.00 . A A . 46 PHE N 1 1
11 31819 1 1 46 PHE O O 5.489 7.982 -10.242 1.00 . A A . 46 PHE O 1 1
11 31820 1 1 47 ILE C C 7.382 10.015 -12.450 1.00 . A A . 47 ILE C 1 1
11 31821 1 1 47 ILE CA C 6.188 10.232 -11.583 1.00 . A A . 47 ILE CA 1 1
11 31822 1 1 47 ILE CB C 5.605 11.641 -11.775 1.00 . A A . 47 ILE CB 1 1
11 31823 1 1 47 ILE CD1 C 3.707 13.106 -10.889 1.00 . A A . 47 ILE CD1 1 1
11 31824 1 1 47 ILE CG1 C 4.272 11.713 -11.046 1.00 . A A . 47 ILE CG1 1 1
11 31825 1 1 47 ILE CG2 C 5.430 11.956 -13.257 1.00 . A A . 47 ILE CG2 1 1
11 31826 1 1 47 ILE H H 7.007 10.618 -9.684 1.00 . A A . 47 ILE H 1 1
11 31827 1 1 47 ILE HA H 5.432 9.518 -11.878 1.00 . A A . 47 ILE HA 1 1
11 31828 1 1 47 ILE HB H 6.282 12.361 -11.343 1.00 . A A . 47 ILE HB 1 1
11 31829 1 1 47 ILE HD11 H 2.783 13.059 -10.332 1.00 . A A . 47 ILE HD11 1 1
11 31830 1 1 47 ILE HD12 H 3.513 13.531 -11.865 1.00 . A A . 47 ILE HD12 1 1
11 31831 1 1 47 ILE HD13 H 4.414 13.727 -10.360 1.00 . A A . 47 ILE HD13 1 1
11 31832 1 1 47 ILE HG12 H 3.551 11.137 -11.606 1.00 . A A . 47 ILE HG12 1 1
11 31833 1 1 47 ILE HG13 H 4.400 11.264 -10.077 1.00 . A A . 47 ILE HG13 1 1
11 31834 1 1 47 ILE HG21 H 6.389 11.898 -13.751 1.00 . A A . 47 ILE HG21 1 1
11 31835 1 1 47 ILE HG22 H 5.030 12.950 -13.365 1.00 . A A . 47 ILE HG22 1 1
11 31836 1 1 47 ILE HG23 H 4.752 11.242 -13.700 1.00 . A A . 47 ILE HG23 1 1
11 31837 1 1 47 ILE N N 6.501 9.958 -10.211 1.00 . A A . 47 ILE N 1 1
11 31838 1 1 47 ILE O O 8.419 10.663 -12.297 1.00 . A A . 47 ILE O 1 1
11 31839 1 1 48 ALA C C 8.281 9.569 -15.482 1.00 . A A . 48 ALA C 1 1
11 31840 1 1 48 ALA CA C 8.275 8.701 -14.249 1.00 . A A . 48 ALA CA 1 1
11 31841 1 1 48 ALA CB C 8.115 7.237 -14.624 1.00 . A A . 48 ALA CB 1 1
11 31842 1 1 48 ALA H H 6.332 8.688 -13.414 1.00 . A A . 48 ALA H 1 1
11 31843 1 1 48 ALA HA H 9.216 8.818 -13.736 1.00 . A A . 48 ALA HA 1 1
11 31844 1 1 48 ALA HB1 H 8.929 6.942 -15.270 1.00 . A A . 48 ALA HB1 1 1
11 31845 1 1 48 ALA HB2 H 7.179 7.089 -15.141 1.00 . A A . 48 ALA HB2 1 1
11 31846 1 1 48 ALA HB3 H 8.131 6.633 -13.731 1.00 . A A . 48 ALA HB3 1 1
11 31847 1 1 48 ALA N N 7.223 9.099 -13.350 1.00 . A A . 48 ALA N 1 1
11 31848 1 1 48 ALA O O 7.256 9.728 -16.142 1.00 . A A . 48 ALA O 1 1
11 31849 1 1 49 THR C C 10.882 10.630 -17.666 1.00 . A A . 49 THR C 1 1
11 31850 1 1 49 THR CA C 9.608 10.993 -16.929 1.00 . A A . 49 THR CA 1 1
11 31851 1 1 49 THR CB C 9.650 12.484 -16.544 1.00 . A A . 49 THR CB 1 1
11 31852 1 1 49 THR CG2 C 8.330 12.929 -15.957 1.00 . A A . 49 THR CG2 1 1
11 31853 1 1 49 THR H H 10.200 9.992 -15.178 1.00 . A A . 49 THR H 1 1
11 31854 1 1 49 THR HA H 8.766 10.834 -17.588 1.00 . A A . 49 THR HA 1 1
11 31855 1 1 49 THR HB H 9.834 13.061 -17.441 1.00 . A A . 49 THR HB 1 1
11 31856 1 1 49 THR HG1 H 10.634 12.092 -14.876 1.00 . A A . 49 THR HG1 1 1
11 31857 1 1 49 THR HG21 H 8.393 13.968 -15.676 1.00 . A A . 49 THR HG21 1 1
11 31858 1 1 49 THR HG22 H 8.100 12.326 -15.092 1.00 . A A . 49 THR HG22 1 1
11 31859 1 1 49 THR HG23 H 7.564 12.802 -16.707 1.00 . A A . 49 THR HG23 1 1
11 31860 1 1 49 THR N N 9.432 10.144 -15.771 1.00 . A A . 49 THR N 1 1
11 31861 1 1 49 THR O O 11.690 9.838 -17.177 1.00 . A A . 49 THR O 1 1
11 31862 1 1 49 THR OG1 O 10.712 12.723 -15.605 1.00 . A A . 49 THR OG1 1 1
11 31863 1 1 50 SER C C 12.926 12.254 -20.038 1.00 . A A . 50 SER C 1 1
11 31864 1 1 50 SER CA C 12.246 10.939 -19.628 1.00 . A A . 50 SER CA 1 1
11 31865 1 1 50 SER CB C 11.877 10.114 -20.866 1.00 . A A . 50 SER CB 1 1
11 31866 1 1 50 SER H H 10.371 11.815 -19.164 1.00 . A A . 50 SER H 1 1
11 31867 1 1 50 SER HA H 12.928 10.367 -19.017 1.00 . A A . 50 SER HA 1 1
11 31868 1 1 50 SER HB2 H 11.137 10.647 -21.444 1.00 . A A . 50 SER HB2 1 1
11 31869 1 1 50 SER HB3 H 12.759 9.954 -21.468 1.00 . A A . 50 SER HB3 1 1
11 31870 1 1 50 SER HG H 11.399 8.769 -19.532 1.00 . A A . 50 SER HG 1 1
11 31871 1 1 50 SER N N 11.059 11.198 -18.832 1.00 . A A . 50 SER N 1 1
11 31872 1 1 50 SER O O 12.257 13.283 -20.192 1.00 . A A . 50 SER O 1 1
11 31873 1 1 50 SER OG O 11.343 8.855 -20.490 1.00 . A A . 50 SER OG 1 1
11 31874 1 1 51 PRO C C 14.585 14.019 -21.929 1.00 . A A . 51 PRO C 1 1
11 31875 1 1 51 PRO CA C 15.063 13.422 -20.616 1.00 . A A . 51 PRO CA 1 1
11 31876 1 1 51 PRO CB C 16.479 12.860 -20.791 1.00 . A A . 51 PRO CB 1 1
11 31877 1 1 51 PRO CD C 15.133 11.045 -20.068 1.00 . A A . 51 PRO CD 1 1
11 31878 1 1 51 PRO CG C 16.500 11.641 -19.947 1.00 . A A . 51 PRO CG 1 1
11 31879 1 1 51 PRO HA H 15.059 14.179 -19.846 1.00 . A A . 51 PRO HA 1 1
11 31880 1 1 51 PRO HB2 H 16.650 12.627 -21.832 1.00 . A A . 51 PRO HB2 1 1
11 31881 1 1 51 PRO HB3 H 17.204 13.586 -20.455 1.00 . A A . 51 PRO HB3 1 1
11 31882 1 1 51 PRO HD2 H 15.077 10.405 -20.936 1.00 . A A . 51 PRO HD2 1 1
11 31883 1 1 51 PRO HD3 H 14.879 10.499 -19.172 1.00 . A A . 51 PRO HD3 1 1
11 31884 1 1 51 PRO HG2 H 17.245 10.952 -20.316 1.00 . A A . 51 PRO HG2 1 1
11 31885 1 1 51 PRO HG3 H 16.706 11.903 -18.921 1.00 . A A . 51 PRO HG3 1 1
11 31886 1 1 51 PRO N N 14.271 12.231 -20.227 1.00 . A A . 51 PRO N 1 1
11 31887 1 1 51 PRO O O 14.723 15.217 -22.176 1.00 . A A . 51 PRO O 1 1
11 31888 1 1 52 ASN C C 12.102 14.111 -23.966 1.00 . A A . 52 ASN C 1 1
11 31889 1 1 52 ASN CA C 13.522 13.589 -24.059 1.00 . A A . 52 ASN CA 1 1
11 31890 1 1 52 ASN CB C 13.600 12.432 -25.061 1.00 . A A . 52 ASN CB 1 1
11 31891 1 1 52 ASN CG C 15.030 12.084 -25.434 1.00 . A A . 52 ASN CG 1 1
11 31892 1 1 52 ASN H H 13.913 12.239 -22.485 1.00 . A A . 52 ASN H 1 1
11 31893 1 1 52 ASN HA H 14.160 14.388 -24.407 1.00 . A A . 52 ASN HA 1 1
11 31894 1 1 52 ASN HB2 H 13.138 11.557 -24.627 1.00 . A A . 52 ASN HB2 1 1
11 31895 1 1 52 ASN HB3 H 13.066 12.708 -25.957 1.00 . A A . 52 ASN HB3 1 1
11 31896 1 1 52 ASN HD21 H 14.515 10.208 -25.836 1.00 . A A . 52 ASN HD21 1 1
11 31897 1 1 52 ASN HD22 H 16.183 10.596 -26.055 1.00 . A A . 52 ASN HD22 1 1
11 31898 1 1 52 ASN N N 14.009 13.175 -22.759 1.00 . A A . 52 ASN N 1 1
11 31899 1 1 52 ASN ND2 N 15.263 10.841 -25.814 1.00 . A A . 52 ASN ND2 1 1
11 31900 1 1 52 ASN O O 11.482 14.430 -24.977 1.00 . A A . 52 ASN O 1 1
11 31901 1 1 52 ASN OD1 O 15.916 12.931 -25.379 1.00 . A A . 52 ASN OD1 1 1
11 31902 1 1 53 THR C C 10.188 15.576 -21.313 1.00 . A A . 53 THR C 1 1
11 31903 1 1 53 THR CA C 10.258 14.703 -22.537 1.00 . A A . 53 THR CA 1 1
11 31904 1 1 53 THR CB C 9.268 13.540 -22.274 1.00 . A A . 53 THR CB 1 1
11 31905 1 1 53 THR CG2 C 8.915 12.780 -23.513 1.00 . A A . 53 THR CG2 1 1
11 31906 1 1 53 THR H H 12.131 13.981 -21.971 1.00 . A A . 53 THR H 1 1
11 31907 1 1 53 THR HA H 9.918 15.248 -23.402 1.00 . A A . 53 THR HA 1 1
11 31908 1 1 53 THR HB H 8.365 13.969 -21.859 1.00 . A A . 53 THR HB 1 1
11 31909 1 1 53 THR HG1 H 10.580 13.061 -20.882 1.00 . A A . 53 THR HG1 1 1
11 31910 1 1 53 THR HG21 H 8.442 13.451 -24.212 1.00 . A A . 53 THR HG21 1 1
11 31911 1 1 53 THR HG22 H 8.216 11.998 -23.228 1.00 . A A . 53 THR HG22 1 1
11 31912 1 1 53 THR HG23 H 9.802 12.347 -23.946 1.00 . A A . 53 THR HG23 1 1
11 31913 1 1 53 THR N N 11.587 14.204 -22.750 1.00 . A A . 53 THR N 1 1
11 31914 1 1 53 THR O O 9.499 15.221 -20.349 1.00 . A A . 53 THR O 1 1
11 31915 1 1 53 THR OG1 O 9.816 12.642 -21.299 1.00 . A A . 53 THR OG1 1 1
11 31916 1 1 54 PRO C C 9.727 18.718 -20.616 1.00 . A A . 54 PRO C 1 1
11 31917 1 1 54 PRO CA C 10.561 17.563 -20.195 1.00 . A A . 54 PRO CA 1 1
11 31918 1 1 54 PRO CB C 11.939 18.031 -19.823 1.00 . A A . 54 PRO CB 1 1
11 31919 1 1 54 PRO CD C 11.871 17.222 -22.109 1.00 . A A . 54 PRO CD 1 1
11 31920 1 1 54 PRO CG C 12.672 18.089 -21.149 1.00 . A A . 54 PRO CG 1 1
11 31921 1 1 54 PRO HA H 10.107 17.037 -19.383 1.00 . A A . 54 PRO HA 1 1
11 31922 1 1 54 PRO HB2 H 11.831 19.000 -19.368 1.00 . A A . 54 PRO HB2 1 1
11 31923 1 1 54 PRO HB3 H 12.399 17.338 -19.136 1.00 . A A . 54 PRO HB3 1 1
11 31924 1 1 54 PRO HD2 H 11.461 17.775 -22.928 1.00 . A A . 54 PRO HD2 1 1
11 31925 1 1 54 PRO HD3 H 12.450 16.396 -22.463 1.00 . A A . 54 PRO HD3 1 1
11 31926 1 1 54 PRO HG2 H 12.708 19.108 -21.505 1.00 . A A . 54 PRO HG2 1 1
11 31927 1 1 54 PRO HG3 H 13.672 17.696 -21.034 1.00 . A A . 54 PRO HG3 1 1
11 31928 1 1 54 PRO N N 10.827 16.738 -21.268 1.00 . A A . 54 PRO N 1 1
11 31929 1 1 54 PRO O O 10.133 19.826 -20.643 1.00 . A A . 54 PRO O 1 1
11 31930 1 1 55 LYS C C 6.392 18.756 -19.963 1.00 . A A . 55 LYS C 1 1
11 31931 1 1 55 LYS CA C 7.415 19.292 -20.806 1.00 . A A . 55 LYS CA 1 1
11 31932 1 1 55 LYS CB C 6.990 19.257 -22.286 1.00 . A A . 55 LYS CB 1 1
11 31933 1 1 55 LYS CD C 8.028 21.436 -22.898 1.00 . A A . 55 LYS CD 1 1
11 31934 1 1 55 LYS CE C 8.981 22.183 -23.805 1.00 . A A . 55 LYS CE 1 1
11 31935 1 1 55 LYS CG C 7.964 19.954 -23.220 1.00 . A A . 55 LYS CG 1 1
11 31936 1 1 55 LYS H H 8.414 17.483 -20.328 1.00 . A A . 55 LYS H 1 1
11 31937 1 1 55 LYS HA H 7.637 20.299 -20.497 1.00 . A A . 55 LYS HA 1 1
11 31938 1 1 55 LYS HB2 H 6.901 18.227 -22.598 1.00 . A A . 55 LYS HB2 1 1
11 31939 1 1 55 LYS HB3 H 6.026 19.736 -22.381 1.00 . A A . 55 LYS HB3 1 1
11 31940 1 1 55 LYS HD2 H 7.042 21.860 -23.011 1.00 . A A . 55 LYS HD2 1 1
11 31941 1 1 55 LYS HD3 H 8.353 21.557 -21.875 1.00 . A A . 55 LYS HD3 1 1
11 31942 1 1 55 LYS HE2 H 9.965 21.744 -23.718 1.00 . A A . 55 LYS HE2 1 1
11 31943 1 1 55 LYS HE3 H 8.635 22.098 -24.824 1.00 . A A . 55 LYS HE3 1 1
11 31944 1 1 55 LYS HG2 H 8.946 19.521 -23.096 1.00 . A A . 55 LYS HG2 1 1
11 31945 1 1 55 LYS HG3 H 7.632 19.827 -24.240 1.00 . A A . 55 LYS HG3 1 1
11 31946 1 1 55 LYS HZ1 H 9.280 23.702 -22.418 1.00 . A A . 55 LYS HZ1 1 1
11 31947 1 1 55 LYS HZ2 H 8.144 24.088 -23.617 1.00 . A A . 55 LYS HZ2 1 1
11 31948 1 1 55 LYS HZ3 H 9.798 24.096 -23.981 1.00 . A A . 55 LYS HZ3 1 1
11 31949 1 1 55 LYS N N 8.545 18.425 -20.541 1.00 . A A . 55 LYS N 1 1
11 31950 1 1 55 LYS NZ N 9.054 23.618 -23.435 1.00 . A A . 55 LYS NZ 1 1
11 31951 1 1 55 LYS O O 5.761 19.450 -19.194 1.00 . A A . 55 LYS O 1 1
11 31952 1 1 56 THR C C 6.359 16.855 -17.855 1.00 . A A . 56 THR C 1 1
11 31953 1 1 56 THR CA C 5.552 16.739 -19.145 1.00 . A A . 56 THR CA 1 1
11 31954 1 1 56 THR CB C 5.459 15.277 -19.561 1.00 . A A . 56 THR CB 1 1
11 31955 1 1 56 THR CG2 C 4.807 14.481 -18.481 1.00 . A A . 56 THR CG2 1 1
11 31956 1 1 56 THR H H 6.604 17.020 -20.884 1.00 . A A . 56 THR H 1 1
11 31957 1 1 56 THR HA H 4.563 17.149 -19.013 1.00 . A A . 56 THR HA 1 1
11 31958 1 1 56 THR HB H 6.460 14.900 -19.716 1.00 . A A . 56 THR HB 1 1
11 31959 1 1 56 THR HG1 H 5.048 15.781 -21.437 1.00 . A A . 56 THR HG1 1 1
11 31960 1 1 56 THR HG21 H 4.687 13.459 -18.800 1.00 . A A . 56 THR HG21 1 1
11 31961 1 1 56 THR HG22 H 3.850 14.922 -18.244 1.00 . A A . 56 THR HG22 1 1
11 31962 1 1 56 THR HG23 H 5.445 14.517 -17.609 1.00 . A A . 56 THR HG23 1 1
11 31963 1 1 56 THR N N 6.241 17.471 -20.096 1.00 . A A . 56 THR N 1 1
11 31964 1 1 56 THR O O 5.831 17.200 -16.808 1.00 . A A . 56 THR O 1 1
11 31965 1 1 56 THR OG1 O 4.721 15.154 -20.787 1.00 . A A . 56 THR OG1 1 1
11 31966 1 1 57 LYS C C 8.626 18.172 -16.327 1.00 . A A . 57 LYS C 1 1
11 31967 1 1 57 LYS CA C 8.571 16.751 -16.817 1.00 . A A . 57 LYS CA 1 1
11 31968 1 1 57 LYS CB C 9.981 16.284 -17.131 1.00 . A A . 57 LYS CB 1 1
11 31969 1 1 57 LYS CD C 11.628 17.336 -15.508 1.00 . A A . 57 LYS CD 1 1
11 31970 1 1 57 LYS CE C 12.712 16.993 -14.491 1.00 . A A . 57 LYS CE 1 1
11 31971 1 1 57 LYS CG C 10.866 16.091 -15.911 1.00 . A A . 57 LYS CG 1 1
11 31972 1 1 57 LYS H H 8.046 16.318 -18.836 1.00 . A A . 57 LYS H 1 1
11 31973 1 1 57 LYS HA H 8.175 16.134 -16.024 1.00 . A A . 57 LYS HA 1 1
11 31974 1 1 57 LYS HB2 H 9.947 15.358 -17.682 1.00 . A A . 57 LYS HB2 1 1
11 31975 1 1 57 LYS HB3 H 10.452 17.042 -17.734 1.00 . A A . 57 LYS HB3 1 1
11 31976 1 1 57 LYS HD2 H 12.074 17.789 -16.378 1.00 . A A . 57 LYS HD2 1 1
11 31977 1 1 57 LYS HD3 H 10.930 18.019 -15.045 1.00 . A A . 57 LYS HD3 1 1
11 31978 1 1 57 LYS HE2 H 12.238 16.688 -13.570 1.00 . A A . 57 LYS HE2 1 1
11 31979 1 1 57 LYS HE3 H 13.301 16.174 -14.875 1.00 . A A . 57 LYS HE3 1 1
11 31980 1 1 57 LYS HG2 H 10.246 15.817 -15.076 1.00 . A A . 57 LYS HG2 1 1
11 31981 1 1 57 LYS HG3 H 11.564 15.316 -16.138 1.00 . A A . 57 LYS HG3 1 1
11 31982 1 1 57 LYS HZ1 H 13.071 18.936 -13.808 1.00 . A A . 57 LYS HZ1 1 1
11 31983 1 1 57 LYS HZ2 H 14.066 18.463 -15.084 1.00 . A A . 57 LYS HZ2 1 1
11 31984 1 1 57 LYS HZ3 H 14.346 17.863 -13.531 1.00 . A A . 57 LYS HZ3 1 1
11 31985 1 1 57 LYS N N 7.686 16.620 -17.971 1.00 . A A . 57 LYS N 1 1
11 31986 1 1 57 LYS NZ N 13.606 18.142 -14.209 1.00 . A A . 57 LYS NZ 1 1
11 31987 1 1 57 LYS O O 8.402 18.403 -15.146 1.00 . A A . 57 LYS O 1 1
11 31988 1 1 58 GLU C C 7.597 20.967 -16.097 1.00 . A A . 58 GLU C 1 1
11 31989 1 1 58 GLU CA C 8.942 20.533 -16.698 1.00 . A A . 58 GLU CA 1 1
11 31990 1 1 58 GLU CB C 9.453 21.582 -17.692 1.00 . A A . 58 GLU CB 1 1
11 31991 1 1 58 GLU CD C 8.862 23.087 -19.613 1.00 . A A . 58 GLU CD 1 1
11 31992 1 1 58 GLU CG C 8.616 21.758 -18.920 1.00 . A A . 58 GLU CG 1 1
11 31993 1 1 58 GLU H H 9.183 18.961 -18.154 1.00 . A A . 58 GLU H 1 1
11 31994 1 1 58 GLU HA H 9.634 20.494 -15.870 1.00 . A A . 58 GLU HA 1 1
11 31995 1 1 58 GLU HB2 H 9.492 22.533 -17.194 1.00 . A A . 58 GLU HB2 1 1
11 31996 1 1 58 GLU HB3 H 10.451 21.308 -17.998 1.00 . A A . 58 GLU HB3 1 1
11 31997 1 1 58 GLU HG2 H 8.909 20.972 -19.592 1.00 . A A . 58 GLU HG2 1 1
11 31998 1 1 58 GLU HG3 H 7.571 21.669 -18.664 1.00 . A A . 58 GLU HG3 1 1
11 31999 1 1 58 GLU N N 8.915 19.163 -17.220 1.00 . A A . 58 GLU N 1 1
11 32000 1 1 58 GLU O O 7.585 21.723 -15.125 1.00 . A A . 58 GLU O 1 1
11 32001 1 1 58 GLU OE1 O 8.422 24.127 -19.080 1.00 . A A . 58 GLU OE1 1 1
11 32002 1 1 58 GLU OE2 O 9.495 23.105 -20.690 1.00 . A A . 58 GLU OE2 1 1
11 32003 1 1 59 TYR C C 4.959 20.226 -14.728 1.00 . A A . 59 TYR C 1 1
11 32004 1 1 59 TYR CA C 5.176 20.860 -16.078 1.00 . A A . 59 TYR CA 1 1
11 32005 1 1 59 TYR CB C 4.018 20.468 -16.995 1.00 . A A . 59 TYR CB 1 1
11 32006 1 1 59 TYR CD1 C 2.014 21.800 -16.194 1.00 . A A . 59 TYR CD1 1 1
11 32007 1 1 59 TYR CD2 C 2.065 19.458 -15.761 1.00 . A A . 59 TYR CD2 1 1
11 32008 1 1 59 TYR CE1 C 0.799 21.890 -15.539 1.00 . A A . 59 TYR CE1 1 1
11 32009 1 1 59 TYR CE2 C 0.860 19.532 -15.116 1.00 . A A . 59 TYR CE2 1 1
11 32010 1 1 59 TYR CG C 2.666 20.582 -16.315 1.00 . A A . 59 TYR CG 1 1
11 32011 1 1 59 TYR CZ C 0.224 20.751 -15.002 1.00 . A A . 59 TYR CZ 1 1
11 32012 1 1 59 TYR H H 6.486 19.856 -17.407 1.00 . A A . 59 TYR H 1 1
11 32013 1 1 59 TYR HA H 5.173 21.932 -15.957 1.00 . A A . 59 TYR HA 1 1
11 32014 1 1 59 TYR HB2 H 4.017 21.108 -17.863 1.00 . A A . 59 TYR HB2 1 1
11 32015 1 1 59 TYR HB3 H 4.147 19.441 -17.310 1.00 . A A . 59 TYR HB3 1 1
11 32016 1 1 59 TYR HD1 H 2.466 22.684 -16.618 1.00 . A A . 59 TYR HD1 1 1
11 32017 1 1 59 TYR HD2 H 2.563 18.505 -15.849 1.00 . A A . 59 TYR HD2 1 1
11 32018 1 1 59 TYR HE1 H 0.302 22.844 -15.453 1.00 . A A . 59 TYR HE1 1 1
11 32019 1 1 59 TYR HE2 H 0.430 18.628 -14.703 1.00 . A A . 59 TYR HE2 1 1
11 32020 1 1 59 TYR HH H -0.936 20.341 -13.516 1.00 . A A . 59 TYR HH 1 1
11 32021 1 1 59 TYR N N 6.465 20.484 -16.643 1.00 . A A . 59 TYR N 1 1
11 32022 1 1 59 TYR O O 4.668 20.904 -13.760 1.00 . A A . 59 TYR O 1 1
11 32023 1 1 59 TYR OH O -0.984 20.840 -14.344 1.00 . A A . 59 TYR OH 1 1
11 32024 1 1 60 ILE C C 5.765 18.549 -12.349 1.00 . A A . 60 ILE C 1 1
11 32025 1 1 60 ILE CA C 4.846 18.155 -13.478 1.00 . A A . 60 ILE CA 1 1
11 32026 1 1 60 ILE CB C 4.978 16.654 -13.748 1.00 . A A . 60 ILE CB 1 1
11 32027 1 1 60 ILE CD1 C 4.090 14.822 -15.245 1.00 . A A . 60 ILE CD1 1 1
11 32028 1 1 60 ILE CG1 C 3.884 16.211 -14.704 1.00 . A A . 60 ILE CG1 1 1
11 32029 1 1 60 ILE CG2 C 4.896 15.889 -12.451 1.00 . A A . 60 ILE CG2 1 1
11 32030 1 1 60 ILE H H 5.433 18.451 -15.482 1.00 . A A . 60 ILE H 1 1
11 32031 1 1 60 ILE HA H 3.827 18.355 -13.183 1.00 . A A . 60 ILE HA 1 1
11 32032 1 1 60 ILE HB H 5.933 16.446 -14.198 1.00 . A A . 60 ILE HB 1 1
11 32033 1 1 60 ILE HD11 H 5.094 14.739 -15.636 1.00 . A A . 60 ILE HD11 1 1
11 32034 1 1 60 ILE HD12 H 3.380 14.640 -16.041 1.00 . A A . 60 ILE HD12 1 1
11 32035 1 1 60 ILE HD13 H 3.945 14.100 -14.460 1.00 . A A . 60 ILE HD13 1 1
11 32036 1 1 60 ILE HG12 H 2.936 16.239 -14.191 1.00 . A A . 60 ILE HG12 1 1
11 32037 1 1 60 ILE HG13 H 3.855 16.892 -15.540 1.00 . A A . 60 ILE HG13 1 1
11 32038 1 1 60 ILE HG21 H 5.562 16.349 -11.735 1.00 . A A . 60 ILE HG21 1 1
11 32039 1 1 60 ILE HG22 H 5.185 14.863 -12.614 1.00 . A A . 60 ILE HG22 1 1
11 32040 1 1 60 ILE HG23 H 3.884 15.932 -12.079 1.00 . A A . 60 ILE HG23 1 1
11 32041 1 1 60 ILE N N 5.119 18.921 -14.678 1.00 . A A . 60 ILE N 1 1
11 32042 1 1 60 ILE O O 5.326 18.771 -11.221 1.00 . A A . 60 ILE O 1 1
11 32043 1 1 61 ASN C C 7.724 20.371 -11.071 1.00 . A A . 61 ASN C 1 1
11 32044 1 1 61 ASN CA C 8.034 19.006 -11.690 1.00 . A A . 61 ASN CA 1 1
11 32045 1 1 61 ASN CB C 9.387 19.012 -12.389 1.00 . A A . 61 ASN CB 1 1
11 32046 1 1 61 ASN CG C 10.561 19.148 -11.464 1.00 . A A . 61 ASN CG 1 1
11 32047 1 1 61 ASN H H 7.308 18.488 -13.594 1.00 . A A . 61 ASN H 1 1
11 32048 1 1 61 ASN HA H 8.037 18.254 -10.916 1.00 . A A . 61 ASN HA 1 1
11 32049 1 1 61 ASN HB2 H 9.502 18.096 -12.947 1.00 . A A . 61 ASN HB2 1 1
11 32050 1 1 61 ASN HB3 H 9.407 19.840 -13.084 1.00 . A A . 61 ASN HB3 1 1
11 32051 1 1 61 ASN HD21 H 11.615 19.878 -12.956 1.00 . A A . 61 ASN HD21 1 1
11 32052 1 1 61 ASN HD22 H 12.438 19.742 -11.442 1.00 . A A . 61 ASN HD22 1 1
11 32053 1 1 61 ASN N N 7.028 18.659 -12.664 1.00 . A A . 61 ASN N 1 1
11 32054 1 1 61 ASN ND2 N 11.648 19.639 -12.004 1.00 . A A . 61 ASN ND2 1 1
11 32055 1 1 61 ASN O O 7.834 20.554 -9.865 1.00 . A A . 61 ASN O 1 1
11 32056 1 1 61 ASN OD1 O 10.510 18.774 -10.296 1.00 . A A . 61 ASN OD1 1 1
11 32057 1 1 62 SER C C 5.626 22.620 -10.699 1.00 . A A . 62 SER C 1 1
11 32058 1 1 62 SER CA C 6.957 22.648 -11.464 1.00 . A A . 62 SER CA 1 1
11 32059 1 1 62 SER CB C 6.847 23.589 -12.669 1.00 . A A . 62 SER CB 1 1
11 32060 1 1 62 SER H H 7.233 21.088 -12.859 1.00 . A A . 62 SER H 1 1
11 32061 1 1 62 SER HA H 7.730 23.009 -10.795 1.00 . A A . 62 SER HA 1 1
11 32062 1 1 62 SER HB2 H 7.733 23.517 -13.279 1.00 . A A . 62 SER HB2 1 1
11 32063 1 1 62 SER HB3 H 5.994 23.291 -13.261 1.00 . A A . 62 SER HB3 1 1
11 32064 1 1 62 SER HG H 5.715 25.125 -12.226 1.00 . A A . 62 SER HG 1 1
11 32065 1 1 62 SER N N 7.317 21.309 -11.910 1.00 . A A . 62 SER N 1 1
11 32066 1 1 62 SER O O 5.467 23.278 -9.674 1.00 . A A . 62 SER O 1 1
11 32067 1 1 62 SER OG O 6.660 24.937 -12.262 1.00 . A A . 62 SER OG 1 1
11 32068 1 1 63 ALA C C 3.403 21.200 -9.238 1.00 . A A . 63 ALA C 1 1
11 32069 1 1 63 ALA CA C 3.350 21.766 -10.634 1.00 . A A . 63 ALA CA 1 1
11 32070 1 1 63 ALA CB C 2.437 20.926 -11.512 1.00 . A A . 63 ALA CB 1 1
11 32071 1 1 63 ALA H H 4.881 21.300 -12.005 1.00 . A A . 63 ALA H 1 1
11 32072 1 1 63 ALA HA H 2.944 22.766 -10.589 1.00 . A A . 63 ALA HA 1 1
11 32073 1 1 63 ALA HB1 H 2.806 19.911 -11.548 1.00 . A A . 63 ALA HB1 1 1
11 32074 1 1 63 ALA HB2 H 2.418 21.337 -12.511 1.00 . A A . 63 ALA HB2 1 1
11 32075 1 1 63 ALA HB3 H 1.439 20.932 -11.100 1.00 . A A . 63 ALA HB3 1 1
11 32076 1 1 63 ALA N N 4.678 21.851 -11.214 1.00 . A A . 63 ALA N 1 1
11 32077 1 1 63 ALA O O 2.680 21.641 -8.345 1.00 . A A . 63 ALA O 1 1
11 32078 1 1 64 TYR C C 5.596 19.948 -7.007 1.00 . A A . 64 TYR C 1 1
11 32079 1 1 64 TYR CA C 4.362 19.557 -7.785 1.00 . A A . 64 TYR CA 1 1
11 32080 1 1 64 TYR CB C 4.294 18.050 -7.982 1.00 . A A . 64 TYR CB 1 1
11 32081 1 1 64 TYR CD1 C 1.814 17.657 -7.899 1.00 . A A . 64 TYR CD1 1 1
11 32082 1 1 64 TYR CD2 C 2.960 17.167 -9.920 1.00 . A A . 64 TYR CD2 1 1
11 32083 1 1 64 TYR CE1 C 0.626 17.270 -8.472 1.00 . A A . 64 TYR CE1 1 1
11 32084 1 1 64 TYR CE2 C 1.775 16.780 -10.503 1.00 . A A . 64 TYR CE2 1 1
11 32085 1 1 64 TYR CG C 3.000 17.609 -8.612 1.00 . A A . 64 TYR CG 1 1
11 32086 1 1 64 TYR CZ C 0.612 16.834 -9.773 1.00 . A A . 64 TYR CZ 1 1
11 32087 1 1 64 TYR H H 4.872 19.977 -9.785 1.00 . A A . 64 TYR H 1 1
11 32088 1 1 64 TYR HA H 3.500 19.853 -7.205 1.00 . A A . 64 TYR HA 1 1
11 32089 1 1 64 TYR HB2 H 5.104 17.738 -8.623 1.00 . A A . 64 TYR HB2 1 1
11 32090 1 1 64 TYR HB3 H 4.384 17.560 -7.024 1.00 . A A . 64 TYR HB3 1 1
11 32091 1 1 64 TYR HD1 H 1.830 18.002 -6.876 1.00 . A A . 64 TYR HD1 1 1
11 32092 1 1 64 TYR HD2 H 3.878 17.126 -10.486 1.00 . A A . 64 TYR HD2 1 1
11 32093 1 1 64 TYR HE1 H -0.289 17.311 -7.899 1.00 . A A . 64 TYR HE1 1 1
11 32094 1 1 64 TYR HE2 H 1.761 16.437 -11.527 1.00 . A A . 64 TYR HE2 1 1
11 32095 1 1 64 TYR HH H -1.238 17.123 -10.141 1.00 . A A . 64 TYR HH 1 1
11 32096 1 1 64 TYR N N 4.269 20.238 -9.048 1.00 . A A . 64 TYR N 1 1
11 32097 1 1 64 TYR O O 6.131 19.152 -6.268 1.00 . A A . 64 TYR O 1 1
11 32098 1 1 64 TYR OH O -0.563 16.455 -10.345 1.00 . A A . 64 TYR OH 1 1
11 32099 1 1 65 LYS C C 6.824 21.712 -4.880 1.00 . A A . 65 LYS C 1 1
11 32100 1 1 65 LYS CA C 7.165 21.709 -6.384 1.00 . A A . 65 LYS CA 1 1
11 32101 1 1 65 LYS CB C 7.539 23.119 -6.848 1.00 . A A . 65 LYS CB 1 1
11 32102 1 1 65 LYS CD C 8.568 24.586 -8.604 1.00 . A A . 65 LYS CD 1 1
11 32103 1 1 65 LYS CE C 7.383 25.526 -8.766 1.00 . A A . 65 LYS CE 1 1
11 32104 1 1 65 LYS CG C 8.126 23.176 -8.240 1.00 . A A . 65 LYS CG 1 1
11 32105 1 1 65 LYS H H 5.592 21.780 -7.812 1.00 . A A . 65 LYS H 1 1
11 32106 1 1 65 LYS HA H 8.001 21.045 -6.550 1.00 . A A . 65 LYS HA 1 1
11 32107 1 1 65 LYS HB2 H 6.657 23.739 -6.833 1.00 . A A . 65 LYS HB2 1 1
11 32108 1 1 65 LYS HB3 H 8.265 23.531 -6.174 1.00 . A A . 65 LYS HB3 1 1
11 32109 1 1 65 LYS HD2 H 9.205 24.963 -7.819 1.00 . A A . 65 LYS HD2 1 1
11 32110 1 1 65 LYS HD3 H 9.120 24.550 -9.532 1.00 . A A . 65 LYS HD3 1 1
11 32111 1 1 65 LYS HE2 H 6.728 25.131 -9.528 1.00 . A A . 65 LYS HE2 1 1
11 32112 1 1 65 LYS HE3 H 6.850 25.578 -7.829 1.00 . A A . 65 LYS HE3 1 1
11 32113 1 1 65 LYS HG2 H 8.980 22.516 -8.288 1.00 . A A . 65 LYS HG2 1 1
11 32114 1 1 65 LYS HG3 H 7.375 22.849 -8.941 1.00 . A A . 65 LYS HG3 1 1
11 32115 1 1 65 LYS HZ1 H 6.971 27.485 -9.333 1.00 . A A . 65 LYS HZ1 1 1
11 32116 1 1 65 LYS HZ2 H 8.384 26.860 -10.019 1.00 . A A . 65 LYS HZ2 1 1
11 32117 1 1 65 LYS HZ3 H 8.363 27.324 -8.395 1.00 . A A . 65 LYS HZ3 1 1
11 32118 1 1 65 LYS N N 6.029 21.195 -7.157 1.00 . A A . 65 LYS N 1 1
11 32119 1 1 65 LYS NZ N 7.805 26.890 -9.158 1.00 . A A . 65 LYS NZ 1 1
11 32120 1 1 65 LYS O O 7.704 21.764 -4.022 1.00 . A A . 65 LYS O 1 1
11 32121 1 1 66 ASP C C 4.868 20.170 -2.737 1.00 . A A . 66 ASP C 1 1
11 32122 1 1 66 ASP CA C 4.999 21.611 -3.227 1.00 . A A . 66 ASP CA 1 1
11 32123 1 1 66 ASP CB C 3.618 22.276 -3.187 1.00 . A A . 66 ASP CB 1 1
11 32124 1 1 66 ASP CG C 3.650 23.735 -3.564 1.00 . A A . 66 ASP CG 1 1
11 32125 1 1 66 ASP H H 4.891 21.622 -5.334 1.00 . A A . 66 ASP H 1 1
11 32126 1 1 66 ASP HA H 5.673 22.153 -2.582 1.00 . A A . 66 ASP HA 1 1
11 32127 1 1 66 ASP HB2 H 2.962 21.766 -3.875 1.00 . A A . 66 ASP HB2 1 1
11 32128 1 1 66 ASP HB3 H 3.218 22.188 -2.189 1.00 . A A . 66 ASP HB3 1 1
11 32129 1 1 66 ASP N N 5.528 21.646 -4.592 1.00 . A A . 66 ASP N 1 1
11 32130 1 1 66 ASP O O 4.253 19.911 -1.697 1.00 . A A . 66 ASP O 1 1
11 32131 1 1 66 ASP OD1 O 3.868 24.576 -2.668 1.00 . A A . 66 ASP OD1 1 1
11 32132 1 1 66 ASP OD2 O 3.469 24.054 -4.763 1.00 . A A . 66 ASP OD2 1 1
11 32133 1 1 67 TYR C C 5.592 17.436 -1.771 1.00 . A A . 67 TYR C 1 1
11 32134 1 1 67 TYR CA C 5.340 17.803 -3.232 1.00 . A A . 67 TYR CA 1 1
11 32135 1 1 67 TYR CB C 6.303 17.008 -4.133 1.00 . A A . 67 TYR CB 1 1
11 32136 1 1 67 TYR CD1 C 8.579 16.644 -3.052 1.00 . A A . 67 TYR CD1 1 1
11 32137 1 1 67 TYR CD2 C 8.398 18.322 -4.732 1.00 . A A . 67 TYR CD2 1 1
11 32138 1 1 67 TYR CE1 C 9.922 16.926 -2.911 1.00 . A A . 67 TYR CE1 1 1
11 32139 1 1 67 TYR CE2 C 9.739 18.610 -4.593 1.00 . A A . 67 TYR CE2 1 1
11 32140 1 1 67 TYR CG C 7.789 17.337 -3.966 1.00 . A A . 67 TYR CG 1 1
11 32141 1 1 67 TYR CZ C 10.495 17.910 -3.684 1.00 . A A . 67 TYR CZ 1 1
11 32142 1 1 67 TYR H H 5.945 19.530 -4.293 1.00 . A A . 67 TYR H 1 1
11 32143 1 1 67 TYR HA H 4.334 17.502 -3.481 1.00 . A A . 67 TYR HA 1 1
11 32144 1 1 67 TYR HB2 H 6.191 15.958 -3.907 1.00 . A A . 67 TYR HB2 1 1
11 32145 1 1 67 TYR HB3 H 6.036 17.173 -5.167 1.00 . A A . 67 TYR HB3 1 1
11 32146 1 1 67 TYR HD1 H 8.126 15.874 -2.446 1.00 . A A . 67 TYR HD1 1 1
11 32147 1 1 67 TYR HD2 H 7.803 18.872 -5.446 1.00 . A A . 67 TYR HD2 1 1
11 32148 1 1 67 TYR HE1 H 10.516 16.377 -2.197 1.00 . A A . 67 TYR HE1 1 1
11 32149 1 1 67 TYR HE2 H 10.190 19.382 -5.199 1.00 . A A . 67 TYR HE2 1 1
11 32150 1 1 67 TYR HH H 12.317 17.365 -3.417 1.00 . A A . 67 TYR HH 1 1
11 32151 1 1 67 TYR N N 5.437 19.239 -3.504 1.00 . A A . 67 TYR N 1 1
11 32152 1 1 67 TYR O O 6.584 17.851 -1.161 1.00 . A A . 67 TYR O 1 1
11 32153 1 1 67 TYR OH O 11.835 18.189 -3.551 1.00 . A A . 67 TYR OH 1 1
11 32154 1 1 68 LYS C C 5.203 14.685 0.038 1.00 . A A . 68 LYS C 1 1
11 32155 1 1 68 LYS CA C 4.827 16.148 0.120 1.00 . A A . 68 LYS CA 1 1
11 32156 1 1 68 LYS CB C 3.527 16.289 0.902 1.00 . A A . 68 LYS CB 1 1
11 32157 1 1 68 LYS CD C 4.624 17.186 2.957 1.00 . A A . 68 LYS CD 1 1
11 32158 1 1 68 LYS CE C 4.580 15.772 3.519 1.00 . A A . 68 LYS CE 1 1
11 32159 1 1 68 LYS CG C 3.534 17.402 1.921 1.00 . A A . 68 LYS CG 1 1
11 32160 1 1 68 LYS H H 3.840 16.502 -1.706 1.00 . A A . 68 LYS H 1 1
11 32161 1 1 68 LYS HA H 5.607 16.698 0.622 1.00 . A A . 68 LYS HA 1 1
11 32162 1 1 68 LYS HB2 H 2.725 16.480 0.204 1.00 . A A . 68 LYS HB2 1 1
11 32163 1 1 68 LYS HB3 H 3.326 15.360 1.414 1.00 . A A . 68 LYS HB3 1 1
11 32164 1 1 68 LYS HD2 H 5.583 17.344 2.488 1.00 . A A . 68 LYS HD2 1 1
11 32165 1 1 68 LYS HD3 H 4.491 17.891 3.762 1.00 . A A . 68 LYS HD3 1 1
11 32166 1 1 68 LYS HE2 H 3.574 15.540 3.827 1.00 . A A . 68 LYS HE2 1 1
11 32167 1 1 68 LYS HE3 H 4.861 15.092 2.727 1.00 . A A . 68 LYS HE3 1 1
11 32168 1 1 68 LYS HG2 H 3.707 18.340 1.415 1.00 . A A . 68 LYS HG2 1 1
11 32169 1 1 68 LYS HG3 H 2.577 17.430 2.419 1.00 . A A . 68 LYS HG3 1 1
11 32170 1 1 68 LYS HZ1 H 6.495 15.793 4.335 1.00 . A A . 68 LYS HZ1 1 1
11 32171 1 1 68 LYS HZ2 H 5.478 14.622 5.005 1.00 . A A . 68 LYS HZ2 1 1
11 32172 1 1 68 LYS HZ3 H 5.283 16.244 5.421 1.00 . A A . 68 LYS HZ3 1 1
11 32173 1 1 68 LYS N N 4.665 16.688 -1.210 1.00 . A A . 68 LYS N 1 1
11 32174 1 1 68 LYS NZ N 5.523 15.596 4.646 1.00 . A A . 68 LYS NZ 1 1
11 32175 1 1 68 LYS O O 6.173 14.236 0.638 1.00 . A A . 68 LYS O 1 1
11 32176 1 1 69 ASN C C 4.830 12.278 -2.446 1.00 . A A . 69 ASN C 1 1
11 32177 1 1 69 ASN CA C 4.612 12.544 -0.964 1.00 . A A . 69 ASN CA 1 1
11 32178 1 1 69 ASN CB C 3.404 11.779 -0.499 1.00 . A A . 69 ASN CB 1 1
11 32179 1 1 69 ASN CG C 2.187 12.107 -1.297 1.00 . A A . 69 ASN CG 1 1
11 32180 1 1 69 ASN H H 3.627 14.402 -1.095 1.00 . A A . 69 ASN H 1 1
11 32181 1 1 69 ASN HA H 5.456 12.191 -0.416 1.00 . A A . 69 ASN HA 1 1
11 32182 1 1 69 ASN HB2 H 3.598 10.722 -0.591 1.00 . A A . 69 ASN HB2 1 1
11 32183 1 1 69 ASN HB3 H 3.213 12.024 0.532 1.00 . A A . 69 ASN HB3 1 1
11 32184 1 1 69 ASN HD21 H 1.666 10.242 -1.202 1.00 . A A . 69 ASN HD21 1 1
11 32185 1 1 69 ASN HD22 H 0.615 11.285 -2.078 1.00 . A A . 69 ASN HD22 1 1
11 32186 1 1 69 ASN N N 4.415 13.966 -0.715 1.00 . A A . 69 ASN N 1 1
11 32187 1 1 69 ASN ND2 N 1.407 11.118 -1.550 1.00 . A A . 69 ASN ND2 1 1
11 32188 1 1 69 ASN O O 4.735 11.143 -2.906 1.00 . A A . 69 ASN O 1 1
11 32189 1 1 69 ASN OD1 O 1.977 13.247 -1.711 1.00 . A A . 69 ASN OD1 1 1
11 32190 1 1 70 ILE C C 6.761 13.325 -4.995 1.00 . A A . 70 ILE C 1 1
11 32191 1 1 70 ILE CA C 5.297 13.220 -4.618 1.00 . A A . 70 ILE CA 1 1
11 32192 1 1 70 ILE CB C 4.489 14.304 -5.369 1.00 . A A . 70 ILE CB 1 1
11 32193 1 1 70 ILE CD1 C 2.169 15.305 -5.575 1.00 . A A . 70 ILE CD1 1 1
11 32194 1 1 70 ILE CG1 C 3.005 14.168 -5.049 1.00 . A A . 70 ILE CG1 1 1
11 32195 1 1 70 ILE CG2 C 4.718 14.203 -6.878 1.00 . A A . 70 ILE CG2 1 1
11 32196 1 1 70 ILE H H 5.247 14.182 -2.739 1.00 . A A . 70 ILE H 1 1
11 32197 1 1 70 ILE HA H 4.930 12.251 -4.924 1.00 . A A . 70 ILE HA 1 1
11 32198 1 1 70 ILE HB H 4.829 15.274 -5.044 1.00 . A A . 70 ILE HB 1 1
11 32199 1 1 70 ILE HD11 H 2.290 15.368 -6.646 1.00 . A A . 70 ILE HD11 1 1
11 32200 1 1 70 ILE HD12 H 2.493 16.229 -5.121 1.00 . A A . 70 ILE HD12 1 1
11 32201 1 1 70 ILE HD13 H 1.130 15.131 -5.340 1.00 . A A . 70 ILE HD13 1 1
11 32202 1 1 70 ILE HG12 H 2.634 13.256 -5.487 1.00 . A A . 70 ILE HG12 1 1
11 32203 1 1 70 ILE HG13 H 2.877 14.126 -3.977 1.00 . A A . 70 ILE HG13 1 1
11 32204 1 1 70 ILE HG21 H 5.768 14.338 -7.093 1.00 . A A . 70 ILE HG21 1 1
11 32205 1 1 70 ILE HG22 H 4.146 14.969 -7.381 1.00 . A A . 70 ILE HG22 1 1
11 32206 1 1 70 ILE HG23 H 4.401 13.231 -7.225 1.00 . A A . 70 ILE HG23 1 1
11 32207 1 1 70 ILE N N 5.125 13.322 -3.180 1.00 . A A . 70 ILE N 1 1
11 32208 1 1 70 ILE O O 7.471 14.212 -4.539 1.00 . A A . 70 ILE O 1 1
11 32209 1 1 71 VAL C C 8.611 12.231 -7.754 1.00 . A A . 71 VAL C 1 1
11 32210 1 1 71 VAL CA C 8.570 12.348 -6.242 1.00 . A A . 71 VAL CA 1 1
11 32211 1 1 71 VAL CB C 9.318 11.149 -5.626 1.00 . A A . 71 VAL CB 1 1
11 32212 1 1 71 VAL CG1 C 10.755 11.080 -6.102 1.00 . A A . 71 VAL CG1 1 1
11 32213 1 1 71 VAL CG2 C 9.265 11.204 -4.120 1.00 . A A . 71 VAL CG2 1 1
11 32214 1 1 71 VAL H H 6.582 11.695 -6.085 1.00 . A A . 71 VAL H 1 1
11 32215 1 1 71 VAL HA H 9.065 13.258 -5.937 1.00 . A A . 71 VAL HA 1 1
11 32216 1 1 71 VAL HB H 8.820 10.254 -5.952 1.00 . A A . 71 VAL HB 1 1
11 32217 1 1 71 VAL HG11 H 11.223 10.216 -5.652 1.00 . A A . 71 VAL HG11 1 1
11 32218 1 1 71 VAL HG12 H 11.278 11.975 -5.802 1.00 . A A . 71 VAL HG12 1 1
11 32219 1 1 71 VAL HG13 H 10.775 10.983 -7.176 1.00 . A A . 71 VAL HG13 1 1
11 32220 1 1 71 VAL HG21 H 9.709 12.132 -3.791 1.00 . A A . 71 VAL HG21 1 1
11 32221 1 1 71 VAL HG22 H 9.812 10.370 -3.708 1.00 . A A . 71 VAL HG22 1 1
11 32222 1 1 71 VAL HG23 H 8.236 11.163 -3.796 1.00 . A A . 71 VAL HG23 1 1
11 32223 1 1 71 VAL N N 7.205 12.393 -5.786 1.00 . A A . 71 VAL N 1 1
11 32224 1 1 71 VAL O O 7.918 11.404 -8.340 1.00 . A A . 71 VAL O 1 1
11 32225 1 1 72 VAL C C 10.839 12.218 -10.122 1.00 . A A . 72 VAL C 1 1
11 32226 1 1 72 VAL CA C 9.570 12.994 -9.818 1.00 . A A . 72 VAL CA 1 1
11 32227 1 1 72 VAL CB C 9.613 14.416 -10.486 1.00 . A A . 72 VAL CB 1 1
11 32228 1 1 72 VAL CG1 C 10.786 15.237 -9.985 1.00 . A A . 72 VAL CG1 1 1
11 32229 1 1 72 VAL CG2 C 9.648 14.310 -12.013 1.00 . A A . 72 VAL CG2 1 1
11 32230 1 1 72 VAL H H 9.916 13.696 -7.843 1.00 . A A . 72 VAL H 1 1
11 32231 1 1 72 VAL HA H 8.728 12.443 -10.218 1.00 . A A . 72 VAL HA 1 1
11 32232 1 1 72 VAL HB H 8.708 14.937 -10.209 1.00 . A A . 72 VAL HB 1 1
11 32233 1 1 72 VAL HG11 H 11.701 14.695 -10.174 1.00 . A A . 72 VAL HG11 1 1
11 32234 1 1 72 VAL HG12 H 10.679 15.415 -8.925 1.00 . A A . 72 VAL HG12 1 1
11 32235 1 1 72 VAL HG13 H 10.812 16.180 -10.513 1.00 . A A . 72 VAL HG13 1 1
11 32236 1 1 72 VAL HG21 H 8.738 13.847 -12.365 1.00 . A A . 72 VAL HG21 1 1
11 32237 1 1 72 VAL HG22 H 10.494 13.710 -12.313 1.00 . A A . 72 VAL HG22 1 1
11 32238 1 1 72 VAL HG23 H 9.742 15.299 -12.447 1.00 . A A . 72 VAL HG23 1 1
11 32239 1 1 72 VAL N N 9.406 13.054 -8.376 1.00 . A A . 72 VAL N 1 1
11 32240 1 1 72 VAL O O 11.893 12.484 -9.546 1.00 . A A . 72 VAL O 1 1
11 32241 1 1 73 ILE C C 12.168 10.357 -12.758 1.00 . A A . 73 ILE C 1 1
11 32242 1 1 73 ILE CA C 11.870 10.400 -11.281 1.00 . A A . 73 ILE CA 1 1
11 32243 1 1 73 ILE CB C 11.689 8.955 -10.744 1.00 . A A . 73 ILE CB 1 1
11 32244 1 1 73 ILE CD1 C 10.303 6.835 -10.990 1.00 . A A . 73 ILE CD1 1 1
11 32245 1 1 73 ILE CG1 C 10.462 8.290 -11.366 1.00 . A A . 73 ILE CG1 1 1
11 32246 1 1 73 ILE CG2 C 11.593 8.954 -9.226 1.00 . A A . 73 ILE CG2 1 1
11 32247 1 1 73 ILE H H 9.885 11.093 -11.455 1.00 . A A . 73 ILE H 1 1
11 32248 1 1 73 ILE HA H 12.725 10.831 -10.782 1.00 . A A . 73 ILE HA 1 1
11 32249 1 1 73 ILE HB H 12.568 8.390 -11.017 1.00 . A A . 73 ILE HB 1 1
11 32250 1 1 73 ILE HD11 H 10.181 6.752 -9.920 1.00 . A A . 73 ILE HD11 1 1
11 32251 1 1 73 ILE HD12 H 11.182 6.290 -11.300 1.00 . A A . 73 ILE HD12 1 1
11 32252 1 1 73 ILE HD13 H 9.433 6.429 -11.484 1.00 . A A . 73 ILE HD13 1 1
11 32253 1 1 73 ILE HG12 H 9.572 8.813 -11.049 1.00 . A A . 73 ILE HG12 1 1
11 32254 1 1 73 ILE HG13 H 10.546 8.347 -12.440 1.00 . A A . 73 ILE HG13 1 1
11 32255 1 1 73 ILE HG21 H 10.751 9.557 -8.919 1.00 . A A . 73 ILE HG21 1 1
11 32256 1 1 73 ILE HG22 H 12.503 9.362 -8.812 1.00 . A A . 73 ILE HG22 1 1
11 32257 1 1 73 ILE HG23 H 11.457 7.941 -8.876 1.00 . A A . 73 ILE HG23 1 1
11 32258 1 1 73 ILE N N 10.739 11.244 -10.987 1.00 . A A . 73 ILE N 1 1
11 32259 1 1 73 ILE O O 11.301 10.627 -13.601 1.00 . A A . 73 ILE O 1 1
11 32260 1 1 74 ASP C C 14.058 8.516 -14.808 1.00 . A A . 74 ASP C 1 1
11 32261 1 1 74 ASP CA C 13.856 9.946 -14.426 1.00 . A A . 74 ASP CA 1 1
11 32262 1 1 74 ASP CB C 15.144 10.694 -14.602 1.00 . A A . 74 ASP CB 1 1
11 32263 1 1 74 ASP CG C 15.652 10.648 -16.017 1.00 . A A . 74 ASP CG 1 1
11 32264 1 1 74 ASP H H 14.011 9.809 -12.331 1.00 . A A . 74 ASP H 1 1
11 32265 1 1 74 ASP HA H 13.102 10.382 -15.065 1.00 . A A . 74 ASP HA 1 1
11 32266 1 1 74 ASP HB2 H 15.008 11.721 -14.315 1.00 . A A . 74 ASP HB2 1 1
11 32267 1 1 74 ASP HB3 H 15.872 10.222 -13.974 1.00 . A A . 74 ASP HB3 1 1
11 32268 1 1 74 ASP N N 13.393 10.028 -13.060 1.00 . A A . 74 ASP N 1 1
11 32269 1 1 74 ASP O O 14.650 7.732 -14.054 1.00 . A A . 74 ASP O 1 1
11 32270 1 1 74 ASP OD1 O 15.054 11.306 -16.882 1.00 . A A . 74 ASP OD1 1 1
11 32271 1 1 74 ASP OD2 O 16.663 9.955 -16.264 1.00 . A A . 74 ASP OD2 1 1
11 32272 1 1 75 THR C C 13.450 6.720 -17.961 1.00 . A A . 75 THR C 1 1
11 32273 1 1 75 THR CA C 13.639 6.824 -16.428 1.00 . A A . 75 THR CA 1 1
11 32274 1 1 75 THR CB C 12.622 5.906 -15.652 1.00 . A A . 75 THR CB 1 1
11 32275 1 1 75 THR CG2 C 11.209 6.360 -15.812 1.00 . A A . 75 THR CG2 1 1
11 32276 1 1 75 THR H H 13.200 8.890 -16.513 1.00 . A A . 75 THR H 1 1
11 32277 1 1 75 THR HA H 14.632 6.466 -16.202 1.00 . A A . 75 THR HA 1 1
11 32278 1 1 75 THR HB H 12.876 5.944 -14.602 1.00 . A A . 75 THR HB 1 1
11 32279 1 1 75 THR HG1 H 11.926 4.083 -15.753 1.00 . A A . 75 THR HG1 1 1
11 32280 1 1 75 THR HG21 H 10.976 6.464 -16.861 1.00 . A A . 75 THR HG21 1 1
11 32281 1 1 75 THR HG22 H 11.048 7.289 -15.290 1.00 . A A . 75 THR HG22 1 1
11 32282 1 1 75 THR HG23 H 10.574 5.578 -15.395 1.00 . A A . 75 THR HG23 1 1
11 32283 1 1 75 THR N N 13.581 8.180 -15.956 1.00 . A A . 75 THR N 1 1
11 32284 1 1 75 THR O O 13.414 7.721 -18.682 1.00 . A A . 75 THR O 1 1
11 32285 1 1 75 THR OG1 O 12.705 4.558 -16.082 1.00 . A A . 75 THR OG1 1 1
11 32286 1 1 76 SER C C 11.803 5.281 -20.364 1.00 . A A . 76 SER C 1 1
11 32287 1 1 76 SER CA C 13.211 5.075 -19.793 1.00 . A A . 76 SER CA 1 1
11 32288 1 1 76 SER CB C 13.631 3.630 -19.931 1.00 . A A . 76 SER CB 1 1
11 32289 1 1 76 SER H H 13.322 4.783 -17.720 1.00 . A A . 76 SER H 1 1
11 32290 1 1 76 SER HA H 13.896 5.677 -20.370 1.00 . A A . 76 SER HA 1 1
11 32291 1 1 76 SER HB2 H 13.011 3.027 -19.285 1.00 . A A . 76 SER HB2 1 1
11 32292 1 1 76 SER HB3 H 13.505 3.316 -20.955 1.00 . A A . 76 SER HB3 1 1
11 32293 1 1 76 SER HG H 15.372 4.335 -19.381 1.00 . A A . 76 SER HG 1 1
11 32294 1 1 76 SER N N 13.336 5.495 -18.404 1.00 . A A . 76 SER N 1 1
11 32295 1 1 76 SER O O 11.546 4.841 -21.461 1.00 . A A . 76 SER O 1 1
11 32296 1 1 76 SER OG O 14.990 3.466 -19.557 1.00 . A A . 76 SER OG 1 1
11 32297 1 1 77 GLY C C 8.949 6.147 -21.211 1.00 . A A . 77 GLY C 1 1
11 32298 1 1 77 GLY CA C 9.434 6.081 -19.780 1.00 . A A . 77 GLY CA 1 1
11 32299 1 1 77 GLY H H 11.293 6.288 -18.755 1.00 . A A . 77 GLY H 1 1
11 32300 1 1 77 GLY HA2 H 8.901 5.283 -19.296 1.00 . A A . 77 GLY HA2 1 1
11 32301 1 1 77 GLY HA3 H 9.146 6.999 -19.285 1.00 . A A . 77 GLY HA3 1 1
11 32302 1 1 77 GLY N N 10.919 5.902 -19.550 1.00 . A A . 77 GLY N 1 1
11 32303 1 1 77 GLY O O 7.776 5.872 -21.478 1.00 . A A . 77 GLY O 1 1
11 32304 1 1 78 LYS C C 9.135 4.999 -23.869 1.00 . A A . 78 LYS C 1 1
11 32305 1 1 78 LYS CA C 9.498 6.455 -23.505 1.00 . A A . 78 LYS CA 1 1
11 32306 1 1 78 LYS CB C 10.702 6.923 -24.296 1.00 . A A . 78 LYS CB 1 1
11 32307 1 1 78 LYS CD C 9.290 7.792 -26.186 1.00 . A A . 78 LYS CD 1 1
11 32308 1 1 78 LYS CE C 9.015 7.738 -27.678 1.00 . A A . 78 LYS CE 1 1
11 32309 1 1 78 LYS CG C 10.482 6.924 -25.803 1.00 . A A . 78 LYS CG 1 1
11 32310 1 1 78 LYS H H 10.679 6.844 -21.818 1.00 . A A . 78 LYS H 1 1
11 32311 1 1 78 LYS HA H 8.656 7.098 -23.699 1.00 . A A . 78 LYS HA 1 1
11 32312 1 1 78 LYS HB2 H 10.959 7.916 -23.956 1.00 . A A . 78 LYS HB2 1 1
11 32313 1 1 78 LYS HB3 H 11.525 6.261 -24.063 1.00 . A A . 78 LYS HB3 1 1
11 32314 1 1 78 LYS HD2 H 8.416 7.436 -25.661 1.00 . A A . 78 LYS HD2 1 1
11 32315 1 1 78 LYS HD3 H 9.493 8.813 -25.901 1.00 . A A . 78 LYS HD3 1 1
11 32316 1 1 78 LYS HE2 H 8.850 6.710 -27.964 1.00 . A A . 78 LYS HE2 1 1
11 32317 1 1 78 LYS HE3 H 8.127 8.316 -27.888 1.00 . A A . 78 LYS HE3 1 1
11 32318 1 1 78 LYS HG2 H 11.366 7.309 -26.288 1.00 . A A . 78 LYS HG2 1 1
11 32319 1 1 78 LYS HG3 H 10.301 5.911 -26.132 1.00 . A A . 78 LYS HG3 1 1
11 32320 1 1 78 LYS HZ1 H 9.953 8.165 -29.485 1.00 . A A . 78 LYS HZ1 1 1
11 32321 1 1 78 LYS HZ2 H 11.020 7.777 -28.237 1.00 . A A . 78 LYS HZ2 1 1
11 32322 1 1 78 LYS HZ3 H 10.266 9.290 -28.261 1.00 . A A . 78 LYS HZ3 1 1
11 32323 1 1 78 LYS N N 9.803 6.514 -22.108 1.00 . A A . 78 LYS N 1 1
11 32324 1 1 78 LYS NZ N 10.141 8.280 -28.469 1.00 . A A . 78 LYS NZ 1 1
11 32325 1 1 78 LYS O O 8.257 4.739 -24.696 1.00 . A A . 78 LYS O 1 1
11 32326 1 1 79 GLY C C 8.957 2.121 -22.115 1.00 . A A . 79 GLY C 1 1
11 32327 1 1 79 GLY CA C 9.563 2.662 -23.393 1.00 . A A . 79 GLY CA 1 1
11 32328 1 1 79 GLY H H 10.537 4.363 -22.603 1.00 . A A . 79 GLY H 1 1
11 32329 1 1 79 GLY HA2 H 8.875 2.519 -24.214 1.00 . A A . 79 GLY HA2 1 1
11 32330 1 1 79 GLY HA3 H 10.485 2.138 -23.595 1.00 . A A . 79 GLY HA3 1 1
11 32331 1 1 79 GLY N N 9.838 4.070 -23.238 1.00 . A A . 79 GLY N 1 1
11 32332 1 1 79 GLY O O 9.571 2.212 -21.056 1.00 . A A . 79 GLY O 1 1
11 32333 1 1 80 TYR C C 7.755 0.083 -20.178 1.00 . A A . 80 TYR C 1 1
11 32334 1 1 80 TYR CA C 7.008 1.111 -21.035 1.00 . A A . 80 TYR CA 1 1
11 32335 1 1 80 TYR CB C 5.672 0.525 -21.493 1.00 . A A . 80 TYR CB 1 1
11 32336 1 1 80 TYR CD1 C 4.075 0.982 -19.594 1.00 . A A . 80 TYR CD1 1 1
11 32337 1 1 80 TYR CD2 C 4.591 -1.288 -20.098 1.00 . A A . 80 TYR CD2 1 1
11 32338 1 1 80 TYR CE1 C 3.238 0.572 -18.576 1.00 . A A . 80 TYR CE1 1 1
11 32339 1 1 80 TYR CE2 C 3.756 -1.708 -19.081 1.00 . A A . 80 TYR CE2 1 1
11 32340 1 1 80 TYR CG C 4.766 0.063 -20.371 1.00 . A A . 80 TYR CG 1 1
11 32341 1 1 80 TYR CZ C 3.081 -0.775 -18.323 1.00 . A A . 80 TYR CZ 1 1
11 32342 1 1 80 TYR H H 7.392 1.394 -23.106 1.00 . A A . 80 TYR H 1 1
11 32343 1 1 80 TYR HA H 6.806 1.985 -20.436 1.00 . A A . 80 TYR HA 1 1
11 32344 1 1 80 TYR HB2 H 5.147 1.264 -22.069 1.00 . A A . 80 TYR HB2 1 1
11 32345 1 1 80 TYR HB3 H 5.871 -0.328 -22.127 1.00 . A A . 80 TYR HB3 1 1
11 32346 1 1 80 TYR HD1 H 4.200 2.036 -19.793 1.00 . A A . 80 TYR HD1 1 1
11 32347 1 1 80 TYR HD2 H 5.122 -2.016 -20.693 1.00 . A A . 80 TYR HD2 1 1
11 32348 1 1 80 TYR HE1 H 2.714 1.309 -17.983 1.00 . A A . 80 TYR HE1 1 1
11 32349 1 1 80 TYR HE2 H 3.634 -2.763 -18.884 1.00 . A A . 80 TYR HE2 1 1
11 32350 1 1 80 TYR HH H 2.684 -1.878 -16.803 1.00 . A A . 80 TYR HH 1 1
11 32351 1 1 80 TYR N N 7.772 1.538 -22.216 1.00 . A A . 80 TYR N 1 1
11 32352 1 1 80 TYR O O 7.915 0.266 -18.974 1.00 . A A . 80 TYR O 1 1
11 32353 1 1 80 TYR OH O 2.245 -1.191 -17.314 1.00 . A A . 80 TYR OH 1 1
11 32354 1 1 81 ILE C C 10.226 -1.536 -19.517 1.00 . A A . 81 ILE C 1 1
11 32355 1 1 81 ILE CA C 8.923 -2.035 -20.073 1.00 . A A . 81 ILE CA 1 1
11 32356 1 1 81 ILE CB C 9.210 -3.235 -20.978 1.00 . A A . 81 ILE CB 1 1
11 32357 1 1 81 ILE CD1 C 8.091 -4.911 -22.485 1.00 . A A . 81 ILE CD1 1 1
11 32358 1 1 81 ILE CG1 C 7.912 -3.788 -21.500 1.00 . A A . 81 ILE CG1 1 1
11 32359 1 1 81 ILE CG2 C 9.980 -4.312 -20.214 1.00 . A A . 81 ILE CG2 1 1
11 32360 1 1 81 ILE H H 8.119 -1.026 -21.774 1.00 . A A . 81 ILE H 1 1
11 32361 1 1 81 ILE HA H 8.289 -2.357 -19.261 1.00 . A A . 81 ILE HA 1 1
11 32362 1 1 81 ILE HB H 9.815 -2.906 -21.808 1.00 . A A . 81 ILE HB 1 1
11 32363 1 1 81 ILE HD11 H 8.531 -5.760 -21.981 1.00 . A A . 81 ILE HD11 1 1
11 32364 1 1 81 ILE HD12 H 8.752 -4.577 -23.270 1.00 . A A . 81 ILE HD12 1 1
11 32365 1 1 81 ILE HD13 H 7.134 -5.187 -22.901 1.00 . A A . 81 ILE HD13 1 1
11 32366 1 1 81 ILE HG12 H 7.345 -4.137 -20.661 1.00 . A A . 81 ILE HG12 1 1
11 32367 1 1 81 ILE HG13 H 7.367 -2.993 -21.989 1.00 . A A . 81 ILE HG13 1 1
11 32368 1 1 81 ILE HG21 H 10.934 -3.916 -19.897 1.00 . A A . 81 ILE HG21 1 1
11 32369 1 1 81 ILE HG22 H 10.137 -5.165 -20.856 1.00 . A A . 81 ILE HG22 1 1
11 32370 1 1 81 ILE HG23 H 9.410 -4.614 -19.348 1.00 . A A . 81 ILE HG23 1 1
11 32371 1 1 81 ILE N N 8.233 -0.967 -20.803 1.00 . A A . 81 ILE N 1 1
11 32372 1 1 81 ILE O O 10.575 -1.787 -18.364 1.00 . A A . 81 ILE O 1 1
11 32373 1 1 82 GLU C C 12.107 0.665 -18.797 1.00 . A A . 82 GLU C 1 1
11 32374 1 1 82 GLU CA C 12.229 -0.256 -19.992 1.00 . A A . 82 GLU CA 1 1
11 32375 1 1 82 GLU CB C 12.783 0.525 -21.167 1.00 . A A . 82 GLU CB 1 1
11 32376 1 1 82 GLU CD C 13.699 0.431 -23.498 1.00 . A A . 82 GLU CD 1 1
11 32377 1 1 82 GLU CG C 13.095 -0.338 -22.346 1.00 . A A . 82 GLU CG 1 1
11 32378 1 1 82 GLU H H 10.536 -0.686 -21.241 1.00 . A A . 82 GLU H 1 1
11 32379 1 1 82 GLU HA H 12.901 -1.067 -19.751 1.00 . A A . 82 GLU HA 1 1
11 32380 1 1 82 GLU HB2 H 12.059 1.266 -21.469 1.00 . A A . 82 GLU HB2 1 1
11 32381 1 1 82 GLU HB3 H 13.691 1.023 -20.861 1.00 . A A . 82 GLU HB3 1 1
11 32382 1 1 82 GLU HG2 H 13.777 -1.099 -22.018 1.00 . A A . 82 GLU HG2 1 1
11 32383 1 1 82 GLU HG3 H 12.175 -0.797 -22.674 1.00 . A A . 82 GLU HG3 1 1
11 32384 1 1 82 GLU N N 10.922 -0.815 -20.346 1.00 . A A . 82 GLU N 1 1
11 32385 1 1 82 GLU O O 12.931 0.630 -17.883 1.00 . A A . 82 GLU O 1 1
11 32386 1 1 82 GLU OE1 O 12.946 1.100 -24.233 1.00 . A A . 82 GLU OE1 1 1
11 32387 1 1 82 GLU OE2 O 14.926 0.358 -23.687 1.00 . A A . 82 GLU OE2 1 1
11 32388 1 1 83 ASP C C 10.551 1.578 -16.440 1.00 . A A . 83 ASP C 1 1
11 32389 1 1 83 ASP CA C 10.780 2.376 -17.690 1.00 . A A . 83 ASP CA 1 1
11 32390 1 1 83 ASP CB C 9.537 3.202 -17.991 1.00 . A A . 83 ASP CB 1 1
11 32391 1 1 83 ASP CG C 9.158 4.198 -16.880 1.00 . A A . 83 ASP CG 1 1
11 32392 1 1 83 ASP H H 10.508 1.484 -19.619 1.00 . A A . 83 ASP H 1 1
11 32393 1 1 83 ASP HA H 11.622 3.037 -17.547 1.00 . A A . 83 ASP HA 1 1
11 32394 1 1 83 ASP HB2 H 9.712 3.749 -18.901 1.00 . A A . 83 ASP HB2 1 1
11 32395 1 1 83 ASP HB3 H 8.705 2.531 -18.143 1.00 . A A . 83 ASP HB3 1 1
11 32396 1 1 83 ASP N N 11.075 1.476 -18.812 1.00 . A A . 83 ASP N 1 1
11 32397 1 1 83 ASP O O 11.172 1.835 -15.404 1.00 . A A . 83 ASP O 1 1
11 32398 1 1 83 ASP OD1 O 9.424 3.924 -15.696 1.00 . A A . 83 ASP OD1 1 1
11 32399 1 1 83 ASP OD2 O 8.589 5.253 -17.205 1.00 . A A . 83 ASP OD2 1 1
11 32400 1 1 84 LEU C C 10.632 -0.897 -14.886 1.00 . A A . 84 LEU C 1 1
11 32401 1 1 84 LEU CA C 9.383 -0.268 -15.431 1.00 . A A . 84 LEU CA 1 1
11 32402 1 1 84 LEU CB C 8.401 -1.348 -15.840 1.00 . A A . 84 LEU CB 1 1
11 32403 1 1 84 LEU CD1 C 6.724 -0.975 -14.046 1.00 . A A . 84 LEU CD1 1 1
11 32404 1 1 84 LEU CD2 C 6.449 0.202 -16.225 1.00 . A A . 84 LEU CD2 1 1
11 32405 1 1 84 LEU CG C 6.939 -1.069 -15.540 1.00 . A A . 84 LEU CG 1 1
11 32406 1 1 84 LEU H H 9.234 0.428 -17.403 1.00 . A A . 84 LEU H 1 1
11 32407 1 1 84 LEU HA H 8.930 0.346 -14.668 1.00 . A A . 84 LEU HA 1 1
11 32408 1 1 84 LEU HB2 H 8.500 -1.506 -16.903 1.00 . A A . 84 LEU HB2 1 1
11 32409 1 1 84 LEU HB3 H 8.678 -2.261 -15.334 1.00 . A A . 84 LEU HB3 1 1
11 32410 1 1 84 LEU HD11 H 7.006 -1.907 -13.581 1.00 . A A . 84 LEU HD11 1 1
11 32411 1 1 84 LEU HD12 H 5.684 -0.769 -13.849 1.00 . A A . 84 LEU HD12 1 1
11 32412 1 1 84 LEU HD13 H 7.329 -0.175 -13.650 1.00 . A A . 84 LEU HD13 1 1
11 32413 1 1 84 LEU HD21 H 7.057 1.040 -15.918 1.00 . A A . 84 LEU HD21 1 1
11 32414 1 1 84 LEU HD22 H 5.422 0.391 -15.941 1.00 . A A . 84 LEU HD22 1 1
11 32415 1 1 84 LEU HD23 H 6.509 0.086 -17.297 1.00 . A A . 84 LEU HD23 1 1
11 32416 1 1 84 LEU HG H 6.373 -1.901 -15.918 1.00 . A A . 84 LEU HG 1 1
11 32417 1 1 84 LEU N N 9.691 0.581 -16.547 1.00 . A A . 84 LEU N 1 1
11 32418 1 1 84 LEU O O 10.813 -0.977 -13.696 1.00 . A A . 84 LEU O 1 1
11 32419 1 1 85 ASN C C 13.634 -0.942 -14.577 1.00 . A A . 85 ASN C 1 1
11 32420 1 1 85 ASN CA C 12.760 -1.928 -15.368 1.00 . A A . 85 ASN CA 1 1
11 32421 1 1 85 ASN CB C 13.518 -2.456 -16.585 1.00 . A A . 85 ASN CB 1 1
11 32422 1 1 85 ASN CG C 13.019 -3.811 -17.074 1.00 . A A . 85 ASN CG 1 1
11 32423 1 1 85 ASN H H 11.252 -1.257 -16.722 1.00 . A A . 85 ASN H 1 1
11 32424 1 1 85 ASN HA H 12.522 -2.754 -14.723 1.00 . A A . 85 ASN HA 1 1
11 32425 1 1 85 ASN HB2 H 13.408 -1.749 -17.392 1.00 . A A . 85 ASN HB2 1 1
11 32426 1 1 85 ASN HB3 H 14.561 -2.543 -16.335 1.00 . A A . 85 ASN HB3 1 1
11 32427 1 1 85 ASN HD21 H 11.202 -3.459 -16.358 1.00 . A A . 85 ASN HD21 1 1
11 32428 1 1 85 ASN HD22 H 11.420 -4.982 -17.144 1.00 . A A . 85 ASN HD22 1 1
11 32429 1 1 85 ASN N N 11.492 -1.328 -15.770 1.00 . A A . 85 ASN N 1 1
11 32430 1 1 85 ASN ND2 N 11.756 -4.111 -16.834 1.00 . A A . 85 ASN ND2 1 1
11 32431 1 1 85 ASN O O 14.239 -1.306 -13.550 1.00 . A A . 85 ASN O 1 1
11 32432 1 1 85 ASN OD1 O 13.775 -4.583 -17.668 1.00 . A A . 85 ASN OD1 1 1
11 32433 1 1 86 GLU C C 13.813 1.534 -12.941 1.00 . A A . 86 GLU C 1 1
11 32434 1 1 86 GLU CA C 14.460 1.296 -14.299 1.00 . A A . 86 GLU CA 1 1
11 32435 1 1 86 GLU CB C 14.466 2.604 -15.061 1.00 . A A . 86 GLU CB 1 1
11 32436 1 1 86 GLU CD C 16.545 2.126 -16.410 1.00 . A A . 86 GLU CD 1 1
11 32437 1 1 86 GLU CG C 15.100 2.544 -16.434 1.00 . A A . 86 GLU CG 1 1
11 32438 1 1 86 GLU H H 13.206 0.549 -15.841 1.00 . A A . 86 GLU H 1 1
11 32439 1 1 86 GLU HA H 15.471 0.939 -14.172 1.00 . A A . 86 GLU HA 1 1
11 32440 1 1 86 GLU HB2 H 13.444 2.932 -15.184 1.00 . A A . 86 GLU HB2 1 1
11 32441 1 1 86 GLU HB3 H 14.995 3.342 -14.476 1.00 . A A . 86 GLU HB3 1 1
11 32442 1 1 86 GLU HG2 H 14.539 1.852 -17.041 1.00 . A A . 86 GLU HG2 1 1
11 32443 1 1 86 GLU HG3 H 15.031 3.528 -16.873 1.00 . A A . 86 GLU HG3 1 1
11 32444 1 1 86 GLU N N 13.687 0.299 -15.019 1.00 . A A . 86 GLU N 1 1
11 32445 1 1 86 GLU O O 14.488 1.590 -11.911 1.00 . A A . 86 GLU O 1 1
11 32446 1 1 86 GLU OE1 O 17.362 2.843 -15.805 1.00 . A A . 86 GLU OE1 1 1
11 32447 1 1 86 GLU OE2 O 16.877 1.090 -17.016 1.00 . A A . 86 GLU OE2 1 1
11 32448 1 1 87 CYS C C 11.806 0.707 -10.748 1.00 . A A . 87 CYS C 1 1
11 32449 1 1 87 CYS CA C 11.711 1.868 -11.746 1.00 . A A . 87 CYS CA 1 1
11 32450 1 1 87 CYS CB C 10.262 2.194 -12.090 1.00 . A A . 87 CYS CB 1 1
11 32451 1 1 87 CYS H H 12.018 1.637 -13.832 1.00 . A A . 87 CYS H 1 1
11 32452 1 1 87 CYS HA H 12.136 2.729 -11.264 1.00 . A A . 87 CYS HA 1 1
11 32453 1 1 87 CYS HB2 H 9.886 1.455 -12.780 1.00 . A A . 87 CYS HB2 1 1
11 32454 1 1 87 CYS HB3 H 9.669 2.175 -11.188 1.00 . A A . 87 CYS HB3 1 1
11 32455 1 1 87 CYS HG H 9.713 3.647 -14.136 1.00 . A A . 87 CYS HG 1 1
11 32456 1 1 87 CYS N N 12.487 1.651 -12.958 1.00 . A A . 87 CYS N 1 1
11 32457 1 1 87 CYS O O 11.943 0.938 -9.553 1.00 . A A . 87 CYS O 1 1
11 32458 1 1 87 CYS SG S 10.054 3.816 -12.856 1.00 . A A . 87 CYS SG 1 1
11 32459 1 1 88 ILE C C 13.242 -1.694 -9.687 1.00 . A A . 88 ILE C 1 1
11 32460 1 1 88 ILE CA C 11.874 -1.682 -10.335 1.00 . A A . 88 ILE CA 1 1
11 32461 1 1 88 ILE CB C 11.626 -3.024 -11.063 1.00 . A A . 88 ILE CB 1 1
11 32462 1 1 88 ILE CD1 C 12.531 -4.545 -12.885 1.00 . A A . 88 ILE CD1 1 1
11 32463 1 1 88 ILE CG1 C 12.669 -3.245 -12.145 1.00 . A A . 88 ILE CG1 1 1
11 32464 1 1 88 ILE CG2 C 10.228 -3.060 -11.648 1.00 . A A . 88 ILE CG2 1 1
11 32465 1 1 88 ILE H H 11.639 -0.673 -12.189 1.00 . A A . 88 ILE H 1 1
11 32466 1 1 88 ILE HA H 11.130 -1.567 -9.561 1.00 . A A . 88 ILE HA 1 1
11 32467 1 1 88 ILE HB H 11.702 -3.815 -10.336 1.00 . A A . 88 ILE HB 1 1
11 32468 1 1 88 ILE HD11 H 11.558 -4.590 -13.350 1.00 . A A . 88 ILE HD11 1 1
11 32469 1 1 88 ILE HD12 H 12.638 -5.365 -12.190 1.00 . A A . 88 ILE HD12 1 1
11 32470 1 1 88 ILE HD13 H 13.296 -4.610 -13.643 1.00 . A A . 88 ILE HD13 1 1
11 32471 1 1 88 ILE HG12 H 12.599 -2.444 -12.863 1.00 . A A . 88 ILE HG12 1 1
11 32472 1 1 88 ILE HG13 H 13.650 -3.222 -11.691 1.00 . A A . 88 ILE HG13 1 1
11 32473 1 1 88 ILE HG21 H 10.112 -3.951 -12.246 1.00 . A A . 88 ILE HG21 1 1
11 32474 1 1 88 ILE HG22 H 10.089 -2.185 -12.270 1.00 . A A . 88 ILE HG22 1 1
11 32475 1 1 88 ILE HG23 H 9.503 -3.058 -10.850 1.00 . A A . 88 ILE HG23 1 1
11 32476 1 1 88 ILE N N 11.762 -0.530 -11.228 1.00 . A A . 88 ILE N 1 1
11 32477 1 1 88 ILE O O 13.408 -2.182 -8.573 1.00 . A A . 88 ILE O 1 1
11 32478 1 1 89 GLY C C 15.504 -0.009 -8.653 1.00 . A A . 89 GLY C 1 1
11 32479 1 1 89 GLY CA C 15.542 -0.996 -9.819 1.00 . A A . 89 GLY CA 1 1
11 32480 1 1 89 GLY H H 14.073 -0.910 -11.348 1.00 . A A . 89 GLY H 1 1
11 32481 1 1 89 GLY HA2 H 15.896 -1.953 -9.464 1.00 . A A . 89 GLY HA2 1 1
11 32482 1 1 89 GLY HA3 H 16.220 -0.622 -10.570 1.00 . A A . 89 GLY HA3 1 1
11 32483 1 1 89 GLY N N 14.234 -1.166 -10.406 1.00 . A A . 89 GLY N 1 1
11 32484 1 1 89 GLY O O 16.176 -0.203 -7.640 1.00 . A A . 89 GLY O 1 1
11 32485 1 1 90 TYR C C 13.794 1.628 -6.559 1.00 . A A . 90 TYR C 1 1
11 32486 1 1 90 TYR CA C 14.572 2.101 -7.796 1.00 . A A . 90 TYR CA 1 1
11 32487 1 1 90 TYR CB C 13.861 3.335 -8.376 1.00 . A A . 90 TYR CB 1 1
11 32488 1 1 90 TYR CD1 C 15.941 4.070 -9.624 1.00 . A A . 90 TYR CD1 1 1
11 32489 1 1 90 TYR CD2 C 13.815 4.524 -10.599 1.00 . A A . 90 TYR CD2 1 1
11 32490 1 1 90 TYR CE1 C 16.564 4.668 -10.704 1.00 . A A . 90 TYR CE1 1 1
11 32491 1 1 90 TYR CE2 C 14.429 5.121 -11.679 1.00 . A A . 90 TYR CE2 1 1
11 32492 1 1 90 TYR CG C 14.556 3.988 -9.553 1.00 . A A . 90 TYR CG 1 1
11 32493 1 1 90 TYR CZ C 15.801 5.190 -11.728 1.00 . A A . 90 TYR CZ 1 1
11 32494 1 1 90 TYR H H 14.192 1.127 -9.644 1.00 . A A . 90 TYR H 1 1
11 32495 1 1 90 TYR HA H 15.564 2.392 -7.489 1.00 . A A . 90 TYR HA 1 1
11 32496 1 1 90 TYR HB2 H 12.875 3.042 -8.706 1.00 . A A . 90 TYR HB2 1 1
11 32497 1 1 90 TYR HB3 H 13.759 4.075 -7.596 1.00 . A A . 90 TYR HB3 1 1
11 32498 1 1 90 TYR HD1 H 16.536 3.660 -8.821 1.00 . A A . 90 TYR HD1 1 1
11 32499 1 1 90 TYR HD2 H 12.737 4.471 -10.558 1.00 . A A . 90 TYR HD2 1 1
11 32500 1 1 90 TYR HE1 H 17.642 4.723 -10.743 1.00 . A A . 90 TYR HE1 1 1
11 32501 1 1 90 TYR HE2 H 13.833 5.530 -12.481 1.00 . A A . 90 TYR HE2 1 1
11 32502 1 1 90 TYR HH H 15.904 6.571 -13.062 1.00 . A A . 90 TYR HH 1 1
11 32503 1 1 90 TYR N N 14.708 1.050 -8.812 1.00 . A A . 90 TYR N 1 1
11 32504 1 1 90 TYR O O 14.122 2.004 -5.431 1.00 . A A . 90 TYR O 1 1
11 32505 1 1 90 TYR OH O 16.416 5.789 -12.806 1.00 . A A . 90 TYR OH 1 1
11 32506 1 1 91 PHE C C 12.307 -0.912 -5.054 1.00 . A A . 91 PHE C 1 1
11 32507 1 1 91 PHE CA C 11.873 0.400 -5.685 1.00 . A A . 91 PHE CA 1 1
11 32508 1 1 91 PHE CB C 10.433 0.268 -6.180 1.00 . A A . 91 PHE CB 1 1
11 32509 1 1 91 PHE CD1 C 9.374 2.488 -5.726 1.00 . A A . 91 PHE CD1 1 1
11 32510 1 1 91 PHE CD2 C 9.691 1.838 -7.987 1.00 . A A . 91 PHE CD2 1 1
11 32511 1 1 91 PHE CE1 C 8.811 3.670 -6.145 1.00 . A A . 91 PHE CE1 1 1
11 32512 1 1 91 PHE CE2 C 9.128 3.019 -8.414 1.00 . A A . 91 PHE CE2 1 1
11 32513 1 1 91 PHE CG C 9.820 1.558 -6.639 1.00 . A A . 91 PHE CG 1 1
11 32514 1 1 91 PHE CZ C 8.688 3.936 -7.493 1.00 . A A . 91 PHE CZ 1 1
11 32515 1 1 91 PHE H H 12.585 0.492 -7.683 1.00 . A A . 91 PHE H 1 1
11 32516 1 1 91 PHE HA H 11.901 1.170 -4.931 1.00 . A A . 91 PHE HA 1 1
11 32517 1 1 91 PHE HB2 H 10.408 -0.420 -7.011 1.00 . A A . 91 PHE HB2 1 1
11 32518 1 1 91 PHE HB3 H 9.823 -0.125 -5.380 1.00 . A A . 91 PHE HB3 1 1
11 32519 1 1 91 PHE HD1 H 9.471 2.284 -4.671 1.00 . A A . 91 PHE HD1 1 1
11 32520 1 1 91 PHE HD2 H 10.036 1.116 -8.712 1.00 . A A . 91 PHE HD2 1 1
11 32521 1 1 91 PHE HE1 H 8.465 4.391 -5.419 1.00 . A A . 91 PHE HE1 1 1
11 32522 1 1 91 PHE HE2 H 9.034 3.224 -9.470 1.00 . A A . 91 PHE HE2 1 1
11 32523 1 1 91 PHE HZ H 8.246 4.864 -7.823 1.00 . A A . 91 PHE HZ 1 1
11 32524 1 1 91 PHE N N 12.759 0.819 -6.774 1.00 . A A . 91 PHE N 1 1
11 32525 1 1 91 PHE O O 12.669 -1.856 -5.744 1.00 . A A . 91 PHE O 1 1
11 32526 1 1 92 SER C C 11.337 -2.895 -2.550 1.00 . A A . 92 SER C 1 1
11 32527 1 1 92 SER CA C 12.606 -2.156 -2.992 1.00 . A A . 92 SER CA 1 1
11 32528 1 1 92 SER CB C 13.442 -1.777 -1.774 1.00 . A A . 92 SER CB 1 1
11 32529 1 1 92 SER H H 11.996 -0.154 -3.237 1.00 . A A . 92 SER H 1 1
11 32530 1 1 92 SER HA H 13.186 -2.798 -3.635 1.00 . A A . 92 SER HA 1 1
11 32531 1 1 92 SER HB2 H 12.852 -1.163 -1.109 1.00 . A A . 92 SER HB2 1 1
11 32532 1 1 92 SER HB3 H 13.752 -2.674 -1.258 1.00 . A A . 92 SER HB3 1 1
11 32533 1 1 92 SER HG H 14.320 -0.246 -2.620 1.00 . A A . 92 SER HG 1 1
11 32534 1 1 92 SER N N 12.262 -0.958 -3.735 1.00 . A A . 92 SER N 1 1
11 32535 1 1 92 SER O O 11.401 -3.985 -1.983 1.00 . A A . 92 SER O 1 1
11 32536 1 1 92 SER OG O 14.597 -1.051 -2.166 1.00 . A A . 92 SER OG 1 1
11 32537 1 1 93 GLU C C 7.918 -2.749 -3.614 1.00 . A A . 93 GLU C 1 1
11 32538 1 1 93 GLU CA C 8.891 -2.843 -2.458 1.00 . A A . 93 GLU CA 1 1
11 32539 1 1 93 GLU CB C 8.332 -2.143 -1.215 1.00 . A A . 93 GLU CB 1 1
11 32540 1 1 93 GLU CD C 8.516 -1.804 1.266 1.00 . A A . 93 GLU CD 1 1
11 32541 1 1 93 GLU CG C 9.053 -2.520 0.054 1.00 . A A . 93 GLU CG 1 1
11 32542 1 1 93 GLU H H 10.219 -1.436 -3.309 1.00 . A A . 93 GLU H 1 1
11 32543 1 1 93 GLU HA H 9.041 -3.888 -2.228 1.00 . A A . 93 GLU HA 1 1
11 32544 1 1 93 GLU HB2 H 8.428 -1.077 -1.349 1.00 . A A . 93 GLU HB2 1 1
11 32545 1 1 93 GLU HB3 H 7.288 -2.386 -1.102 1.00 . A A . 93 GLU HB3 1 1
11 32546 1 1 93 GLU HG2 H 8.935 -3.583 0.207 1.00 . A A . 93 GLU HG2 1 1
11 32547 1 1 93 GLU HG3 H 10.095 -2.296 -0.067 1.00 . A A . 93 GLU HG3 1 1
11 32548 1 1 93 GLU N N 10.193 -2.289 -2.826 1.00 . A A . 93 GLU N 1 1
11 32549 1 1 93 GLU O O 8.137 -1.971 -4.542 1.00 . A A . 93 GLU O 1 1
11 32550 1 1 93 GLU OE1 O 7.413 -2.161 1.726 1.00 . A A . 93 GLU OE1 1 1
11 32551 1 1 93 GLU OE2 O 9.199 -0.893 1.778 1.00 . A A . 93 GLU OE2 1 1
11 32552 1 1 94 PRO C C 5.150 -2.218 -4.812 1.00 . A A . 94 PRO C 1 1
11 32553 1 1 94 PRO CA C 5.849 -3.564 -4.668 1.00 . A A . 94 PRO CA 1 1
11 32554 1 1 94 PRO CB C 4.863 -4.676 -4.271 1.00 . A A . 94 PRO CB 1 1
11 32555 1 1 94 PRO CD C 6.486 -4.500 -2.508 1.00 . A A . 94 PRO CD 1 1
11 32556 1 1 94 PRO CG C 5.049 -4.859 -2.804 1.00 . A A . 94 PRO CG 1 1
11 32557 1 1 94 PRO HA H 6.317 -3.809 -5.610 1.00 . A A . 94 PRO HA 1 1
11 32558 1 1 94 PRO HB2 H 3.856 -4.365 -4.505 1.00 . A A . 94 PRO HB2 1 1
11 32559 1 1 94 PRO HB3 H 5.099 -5.580 -4.813 1.00 . A A . 94 PRO HB3 1 1
11 32560 1 1 94 PRO HD2 H 6.559 -4.022 -1.543 1.00 . A A . 94 PRO HD2 1 1
11 32561 1 1 94 PRO HD3 H 7.131 -5.365 -2.535 1.00 . A A . 94 PRO HD3 1 1
11 32562 1 1 94 PRO HG2 H 4.369 -4.215 -2.267 1.00 . A A . 94 PRO HG2 1 1
11 32563 1 1 94 PRO HG3 H 4.862 -5.891 -2.543 1.00 . A A . 94 PRO HG3 1 1
11 32564 1 1 94 PRO N N 6.832 -3.553 -3.588 1.00 . A A . 94 PRO N 1 1
11 32565 1 1 94 PRO O O 4.867 -1.531 -3.824 1.00 . A A . 94 PRO O 1 1
11 32566 1 1 95 PHE C C 3.341 -0.615 -7.503 1.00 . A A . 95 PHE C 1 1
11 32567 1 1 95 PHE CA C 4.332 -0.553 -6.350 1.00 . A A . 95 PHE CA 1 1
11 32568 1 1 95 PHE CB C 5.494 0.421 -6.664 1.00 . A A . 95 PHE CB 1 1
11 32569 1 1 95 PHE CD1 C 7.383 -0.953 -7.586 1.00 . A A . 95 PHE CD1 1 1
11 32570 1 1 95 PHE CD2 C 6.179 0.447 -9.098 1.00 . A A . 95 PHE CD2 1 1
11 32571 1 1 95 PHE CE1 C 8.185 -1.395 -8.615 1.00 . A A . 95 PHE CE1 1 1
11 32572 1 1 95 PHE CE2 C 6.981 0.001 -10.140 1.00 . A A . 95 PHE CE2 1 1
11 32573 1 1 95 PHE CG C 6.374 -0.027 -7.808 1.00 . A A . 95 PHE CG 1 1
11 32574 1 1 95 PHE CZ C 7.987 -0.923 -9.892 1.00 . A A . 95 PHE CZ 1 1
11 32575 1 1 95 PHE H H 5.029 -2.490 -6.777 1.00 . A A . 95 PHE H 1 1
11 32576 1 1 95 PHE HA H 3.819 -0.192 -5.473 1.00 . A A . 95 PHE HA 1 1
11 32577 1 1 95 PHE HB2 H 5.084 1.386 -6.921 1.00 . A A . 95 PHE HB2 1 1
11 32578 1 1 95 PHE HB3 H 6.113 0.523 -5.785 1.00 . A A . 95 PHE HB3 1 1
11 32579 1 1 95 PHE HD1 H 7.541 -1.324 -6.584 1.00 . A A . 95 PHE HD1 1 1
11 32580 1 1 95 PHE HD2 H 5.401 1.175 -9.285 1.00 . A A . 95 PHE HD2 1 1
11 32581 1 1 95 PHE HE1 H 8.966 -2.115 -8.422 1.00 . A A . 95 PHE HE1 1 1
11 32582 1 1 95 PHE HE2 H 6.821 0.365 -11.144 1.00 . A A . 95 PHE HE2 1 1
11 32583 1 1 95 PHE HZ H 8.614 -1.286 -10.695 1.00 . A A . 95 PHE HZ 1 1
11 32584 1 1 95 PHE N N 4.871 -1.854 -6.039 1.00 . A A . 95 PHE N 1 1
11 32585 1 1 95 PHE O O 3.298 -1.593 -8.254 1.00 . A A . 95 PHE O 1 1
11 32586 1 1 96 LEU C C 2.176 1.141 -9.921 1.00 . A A . 96 LEU C 1 1
11 32587 1 1 96 LEU CA C 1.568 0.555 -8.683 1.00 . A A . 96 LEU CA 1 1
11 32588 1 1 96 LEU CB C 0.395 1.435 -8.305 1.00 . A A . 96 LEU CB 1 1
11 32589 1 1 96 LEU CD1 C -1.563 1.984 -6.964 1.00 . A A . 96 LEU CD1 1 1
11 32590 1 1 96 LEU CD2 C -1.191 -0.353 -7.691 1.00 . A A . 96 LEU CD2 1 1
11 32591 1 1 96 LEU CG C -0.528 0.930 -7.241 1.00 . A A . 96 LEU CG 1 1
11 32592 1 1 96 LEU H H 2.594 1.125 -6.919 1.00 . A A . 96 LEU H 1 1
11 32593 1 1 96 LEU HA H 1.195 -0.435 -8.900 1.00 . A A . 96 LEU HA 1 1
11 32594 1 1 96 LEU HB2 H 0.783 2.385 -7.978 1.00 . A A . 96 LEU HB2 1 1
11 32595 1 1 96 LEU HB3 H -0.188 1.605 -9.199 1.00 . A A . 96 LEU HB3 1 1
11 32596 1 1 96 LEU HD11 H -2.309 1.596 -6.288 1.00 . A A . 96 LEU HD11 1 1
11 32597 1 1 96 LEU HD12 H -2.021 2.253 -7.909 1.00 . A A . 96 LEU HD12 1 1
11 32598 1 1 96 LEU HD13 H -1.087 2.852 -6.535 1.00 . A A . 96 LEU HD13 1 1
11 32599 1 1 96 LEU HD21 H -0.432 -1.097 -7.872 1.00 . A A . 96 LEU HD21 1 1
11 32600 1 1 96 LEU HD22 H -1.738 -0.175 -8.607 1.00 . A A . 96 LEU HD22 1 1
11 32601 1 1 96 LEU HD23 H -1.866 -0.703 -6.925 1.00 . A A . 96 LEU HD23 1 1
11 32602 1 1 96 LEU HG H 0.032 0.734 -6.342 1.00 . A A . 96 LEU HG 1 1
11 32603 1 1 96 LEU N N 2.540 0.423 -7.612 1.00 . A A . 96 LEU N 1 1
11 32604 1 1 96 LEU O O 3.114 1.904 -9.862 1.00 . A A . 96 LEU O 1 1
11 32605 1 1 97 VAL C C 0.779 1.843 -13.004 1.00 . A A . 97 VAL C 1 1
11 32606 1 1 97 VAL CA C 2.018 1.239 -12.338 1.00 . A A . 97 VAL CA 1 1
11 32607 1 1 97 VAL CB C 2.516 0.078 -13.219 1.00 . A A . 97 VAL CB 1 1
11 32608 1 1 97 VAL CG1 C 2.937 0.545 -14.598 1.00 . A A . 97 VAL CG1 1 1
11 32609 1 1 97 VAL CG2 C 3.615 -0.689 -12.539 1.00 . A A . 97 VAL CG2 1 1
11 32610 1 1 97 VAL H H 0.910 0.085 -10.942 1.00 . A A . 97 VAL H 1 1
11 32611 1 1 97 VAL HA H 2.801 1.980 -12.227 1.00 . A A . 97 VAL HA 1 1
11 32612 1 1 97 VAL HB H 1.691 -0.594 -13.353 1.00 . A A . 97 VAL HB 1 1
11 32613 1 1 97 VAL HG11 H 2.118 1.075 -15.060 1.00 . A A . 97 VAL HG11 1 1
11 32614 1 1 97 VAL HG12 H 3.179 -0.322 -15.198 1.00 . A A . 97 VAL HG12 1 1
11 32615 1 1 97 VAL HG13 H 3.799 1.192 -14.524 1.00 . A A . 97 VAL HG13 1 1
11 32616 1 1 97 VAL HG21 H 3.231 -1.108 -11.619 1.00 . A A . 97 VAL HG21 1 1
11 32617 1 1 97 VAL HG22 H 4.443 -0.028 -12.330 1.00 . A A . 97 VAL HG22 1 1
11 32618 1 1 97 VAL HG23 H 3.934 -1.491 -13.189 1.00 . A A . 97 VAL HG23 1 1
11 32619 1 1 97 VAL N N 1.631 0.748 -11.024 1.00 . A A . 97 VAL N 1 1
11 32620 1 1 97 VAL O O -0.254 1.172 -13.096 1.00 . A A . 97 VAL O 1 1
11 32621 1 1 98 VAL C C 0.032 4.497 -15.316 1.00 . A A . 98 VAL C 1 1
11 32622 1 1 98 VAL CA C -0.326 3.714 -14.068 1.00 . A A . 98 VAL CA 1 1
11 32623 1 1 98 VAL CB C -1.080 4.689 -13.111 1.00 . A A . 98 VAL CB 1 1
11 32624 1 1 98 VAL CG1 C -1.070 4.186 -11.710 1.00 . A A . 98 VAL CG1 1 1
11 32625 1 1 98 VAL CG2 C -0.519 6.088 -13.165 1.00 . A A . 98 VAL CG2 1 1
11 32626 1 1 98 VAL H H 1.678 3.611 -13.339 1.00 . A A . 98 VAL H 1 1
11 32627 1 1 98 VAL HA H -1.008 2.923 -14.339 1.00 . A A . 98 VAL HA 1 1
11 32628 1 1 98 VAL HB H -2.108 4.730 -13.436 1.00 . A A . 98 VAL HB 1 1
11 32629 1 1 98 VAL HG11 H -1.558 3.228 -11.670 1.00 . A A . 98 VAL HG11 1 1
11 32630 1 1 98 VAL HG12 H -1.572 4.905 -11.080 1.00 . A A . 98 VAL HG12 1 1
11 32631 1 1 98 VAL HG13 H -0.039 4.092 -11.403 1.00 . A A . 98 VAL HG13 1 1
11 32632 1 1 98 VAL HG21 H -1.175 6.758 -12.629 1.00 . A A . 98 VAL HG21 1 1
11 32633 1 1 98 VAL HG22 H -0.427 6.408 -14.192 1.00 . A A . 98 VAL HG22 1 1
11 32634 1 1 98 VAL HG23 H 0.448 6.087 -12.694 1.00 . A A . 98 VAL HG23 1 1
11 32635 1 1 98 VAL N N 0.847 3.099 -13.442 1.00 . A A . 98 VAL N 1 1
11 32636 1 1 98 VAL O O 1.178 4.920 -15.507 1.00 . A A . 98 VAL O 1 1
11 32637 1 1 99 SER C C -1.510 6.880 -16.988 1.00 . A A . 99 SER C 1 1
11 32638 1 1 99 SER CA C -0.845 5.536 -17.311 1.00 . A A . 99 SER CA 1 1
11 32639 1 1 99 SER CB C -1.461 4.878 -18.551 1.00 . A A . 99 SER CB 1 1
11 32640 1 1 99 SER H H -1.812 4.238 -15.960 1.00 . A A . 99 SER H 1 1
11 32641 1 1 99 SER HA H 0.209 5.711 -17.479 1.00 . A A . 99 SER HA 1 1
11 32642 1 1 99 SER HB2 H -0.946 3.951 -18.744 1.00 . A A . 99 SER HB2 1 1
11 32643 1 1 99 SER HB3 H -2.505 4.679 -18.377 1.00 . A A . 99 SER HB3 1 1
11 32644 1 1 99 SER HG H -2.204 6.087 -19.920 1.00 . A A . 99 SER HG 1 1
11 32645 1 1 99 SER N N -0.962 4.684 -16.152 1.00 . A A . 99 SER N 1 1
11 32646 1 1 99 SER O O -2.531 6.924 -16.285 1.00 . A A . 99 SER O 1 1
11 32647 1 1 99 SER OG O -1.330 5.706 -19.698 1.00 . A A . 99 SER OG 1 1
11 32648 1 1 100 SER C C -2.689 9.731 -17.855 1.00 . A A . 100 SER C 1 1
11 32649 1 1 100 SER CA C -1.393 9.306 -17.142 1.00 . A A . 100 SER CA 1 1
11 32650 1 1 100 SER CB C -0.282 10.304 -17.434 1.00 . A A . 100 SER CB 1 1
11 32651 1 1 100 SER H H -0.186 7.845 -18.101 1.00 . A A . 100 SER H 1 1
11 32652 1 1 100 SER HA H -1.578 9.313 -16.082 1.00 . A A . 100 SER HA 1 1
11 32653 1 1 100 SER HB2 H -0.042 10.276 -18.486 1.00 . A A . 100 SER HB2 1 1
11 32654 1 1 100 SER HB3 H -0.608 11.297 -17.163 1.00 . A A . 100 SER HB3 1 1
11 32655 1 1 100 SER HG H 0.777 10.290 -15.786 1.00 . A A . 100 SER HG 1 1
11 32656 1 1 100 SER N N -0.941 7.955 -17.487 1.00 . A A . 100 SER N 1 1
11 32657 1 1 100 SER O O -3.259 10.766 -17.532 1.00 . A A . 100 SER O 1 1
11 32658 1 1 100 SER OG O 0.881 9.985 -16.691 1.00 . A A . 100 SER OG 1 1
11 32659 1 1 101 ASP C C -5.556 8.436 -19.197 1.00 . A A . 101 ASP C 1 1
11 32660 1 1 101 ASP CA C -4.343 9.290 -19.568 1.00 . A A . 101 ASP CA 1 1
11 32661 1 1 101 ASP CB C -4.073 9.238 -21.077 1.00 . A A . 101 ASP CB 1 1
11 32662 1 1 101 ASP CG C -3.546 7.890 -21.567 1.00 . A A . 101 ASP CG 1 1
11 32663 1 1 101 ASP H H -2.665 8.123 -19.024 1.00 . A A . 101 ASP H 1 1
11 32664 1 1 101 ASP HA H -4.582 10.312 -19.313 1.00 . A A . 101 ASP HA 1 1
11 32665 1 1 101 ASP HB2 H -5.000 9.436 -21.589 1.00 . A A . 101 ASP HB2 1 1
11 32666 1 1 101 ASP HB3 H -3.365 10.012 -21.325 1.00 . A A . 101 ASP HB3 1 1
11 32667 1 1 101 ASP N N -3.138 8.951 -18.810 1.00 . A A . 101 ASP N 1 1
11 32668 1 1 101 ASP O O -6.578 8.479 -19.874 1.00 . A A . 101 ASP O 1 1
11 32669 1 1 101 ASP OD1 O -3.235 7.014 -20.732 1.00 . A A . 101 ASP OD1 1 1
11 32670 1 1 101 ASP OD2 O -3.397 7.714 -22.801 1.00 . A A . 101 ASP OD2 1 1
11 32671 1 1 102 LEU C C -7.405 7.672 -16.676 1.00 . A A . 102 LEU C 1 1
11 32672 1 1 102 LEU CA C -6.571 6.870 -17.673 1.00 . A A . 102 LEU CA 1 1
11 32673 1 1 102 LEU CB C -6.052 5.594 -17.004 1.00 . A A . 102 LEU CB 1 1
11 32674 1 1 102 LEU CD1 C -4.593 3.557 -17.051 1.00 . A A . 102 LEU CD1 1 1
11 32675 1 1 102 LEU CD2 C -5.683 4.332 -19.150 1.00 . A A . 102 LEU CD2 1 1
11 32676 1 1 102 LEU CG C -5.065 4.766 -17.834 1.00 . A A . 102 LEU CG 1 1
11 32677 1 1 102 LEU H H -4.621 7.662 -17.615 1.00 . A A . 102 LEU H 1 1
11 32678 1 1 102 LEU HA H -7.177 6.611 -18.528 1.00 . A A . 102 LEU HA 1 1
11 32679 1 1 102 LEU HB2 H -5.567 5.872 -16.080 1.00 . A A . 102 LEU HB2 1 1
11 32680 1 1 102 LEU HB3 H -6.900 4.967 -16.770 1.00 . A A . 102 LEU HB3 1 1
11 32681 1 1 102 LEU HD11 H -3.903 2.984 -17.653 1.00 . A A . 102 LEU HD11 1 1
11 32682 1 1 102 LEU HD12 H -5.442 2.941 -16.793 1.00 . A A . 102 LEU HD12 1 1
11 32683 1 1 102 LEU HD13 H -4.097 3.882 -16.148 1.00 . A A . 102 LEU HD13 1 1
11 32684 1 1 102 LEU HD21 H -4.932 3.848 -19.757 1.00 . A A . 102 LEU HD21 1 1
11 32685 1 1 102 LEU HD22 H -6.072 5.193 -19.673 1.00 . A A . 102 LEU HD22 1 1
11 32686 1 1 102 LEU HD23 H -6.481 3.636 -18.950 1.00 . A A . 102 LEU HD23 1 1
11 32687 1 1 102 LEU HG H -4.205 5.381 -18.052 1.00 . A A . 102 LEU HG 1 1
11 32688 1 1 102 LEU N N -5.454 7.680 -18.118 1.00 . A A . 102 LEU N 1 1
11 32689 1 1 102 LEU O O -6.934 7.978 -15.565 1.00 . A A . 102 LEU O 1 1
11 32690 1 1 103 ILE C C -10.834 8.116 -15.902 1.00 . A A . 103 ILE C 1 1
11 32691 1 1 103 ILE CA C -9.492 8.798 -16.187 1.00 . A A . 103 ILE CA 1 1
11 32692 1 1 103 ILE CB C -9.726 10.219 -16.788 1.00 . A A . 103 ILE CB 1 1
11 32693 1 1 103 ILE CD1 C -10.639 12.545 -16.243 1.00 . A A . 103 ILE CD1 1 1
11 32694 1 1 103 ILE CG1 C -10.541 11.092 -15.822 1.00 . A A . 103 ILE CG1 1 1
11 32695 1 1 103 ILE CG2 C -10.411 10.133 -18.149 1.00 . A A . 103 ILE CG2 1 1
11 32696 1 1 103 ILE H H -8.979 7.673 -17.908 1.00 . A A . 103 ILE H 1 1
11 32697 1 1 103 ILE HA H -8.973 8.918 -15.247 1.00 . A A . 103 ILE HA 1 1
11 32698 1 1 103 ILE HB H -8.759 10.676 -16.938 1.00 . A A . 103 ILE HB 1 1
11 32699 1 1 103 ILE HD11 H -11.119 12.608 -17.209 1.00 . A A . 103 ILE HD11 1 1
11 32700 1 1 103 ILE HD12 H -9.648 12.970 -16.305 1.00 . A A . 103 ILE HD12 1 1
11 32701 1 1 103 ILE HD13 H -11.221 13.092 -15.516 1.00 . A A . 103 ILE HD13 1 1
11 32702 1 1 103 ILE HG12 H -11.545 10.701 -15.754 1.00 . A A . 103 ILE HG12 1 1
11 32703 1 1 103 ILE HG13 H -10.082 11.059 -14.845 1.00 . A A . 103 ILE HG13 1 1
11 32704 1 1 103 ILE HG21 H -10.600 11.129 -18.521 1.00 . A A . 103 ILE HG21 1 1
11 32705 1 1 103 ILE HG22 H -11.347 9.603 -18.048 1.00 . A A . 103 ILE HG22 1 1
11 32706 1 1 103 ILE HG23 H -9.772 9.606 -18.841 1.00 . A A . 103 ILE HG23 1 1
11 32707 1 1 103 ILE N N -8.638 7.986 -17.043 1.00 . A A . 103 ILE N 1 1
11 32708 1 1 103 ILE O O -11.470 7.554 -16.799 1.00 . A A . 103 ILE O 1 1
11 32709 1 1 104 ASN C C -12.482 7.840 -12.617 1.00 . A A . 104 ASN C 1 1
11 32710 1 1 104 ASN CA C -12.468 7.578 -14.121 1.00 . A A . 104 ASN CA 1 1
11 32711 1 1 104 ASN CB C -12.496 6.048 -14.379 1.00 . A A . 104 ASN CB 1 1
11 32712 1 1 104 ASN CG C -13.888 5.410 -14.240 1.00 . A A . 104 ASN CG 1 1
11 32713 1 1 104 ASN H H -10.653 8.625 -13.983 1.00 . A A . 104 ASN H 1 1
11 32714 1 1 104 ASN HA H -13.311 8.061 -14.593 1.00 . A A . 104 ASN HA 1 1
11 32715 1 1 104 ASN HB2 H -12.146 5.860 -15.382 1.00 . A A . 104 ASN HB2 1 1
11 32716 1 1 104 ASN HB3 H -11.829 5.565 -13.680 1.00 . A A . 104 ASN HB3 1 1
11 32717 1 1 104 ASN HD21 H -13.281 3.821 -15.247 1.00 . A A . 104 ASN HD21 1 1
11 32718 1 1 104 ASN HD22 H -14.925 3.805 -14.725 1.00 . A A . 104 ASN HD22 1 1
11 32719 1 1 104 ASN N N -11.225 8.162 -14.631 1.00 . A A . 104 ASN N 1 1
11 32720 1 1 104 ASN ND2 N -14.045 4.228 -14.787 1.00 . A A . 104 ASN ND2 1 1
11 32721 1 1 104 ASN O O -11.542 8.455 -12.097 1.00 . A A . 104 ASN O 1 1
11 32722 1 1 104 ASN OD1 O -14.795 5.966 -13.626 1.00 . A A . 104 ASN OD1 1 1
11 32723 1 1 105 LEU C C -12.655 6.382 -9.886 1.00 . A A . 105 LEU C 1 1
11 32724 1 1 105 LEU CA C -13.551 7.479 -10.466 1.00 . A A . 105 LEU CA 1 1
11 32725 1 1 105 LEU CB C -14.989 7.334 -9.957 1.00 . A A . 105 LEU CB 1 1
11 32726 1 1 105 LEU CD1 C -17.383 8.074 -9.951 1.00 . A A . 105 LEU CD1 1 1
11 32727 1 1 105 LEU CD2 C -15.560 9.773 -10.151 1.00 . A A . 105 LEU CD2 1 1
11 32728 1 1 105 LEU CG C -15.994 8.355 -10.498 1.00 . A A . 105 LEU CG 1 1
11 32729 1 1 105 LEU H H -14.257 6.956 -12.397 1.00 . A A . 105 LEU H 1 1
11 32730 1 1 105 LEU HA H -13.155 8.443 -10.180 1.00 . A A . 105 LEU HA 1 1
11 32731 1 1 105 LEU HB2 H -15.339 6.345 -10.214 1.00 . A A . 105 LEU HB2 1 1
11 32732 1 1 105 LEU HB3 H -14.972 7.421 -8.882 1.00 . A A . 105 LEU HB3 1 1
11 32733 1 1 105 LEU HD11 H -17.365 8.138 -8.873 1.00 . A A . 105 LEU HD11 1 1
11 32734 1 1 105 LEU HD12 H -17.694 7.084 -10.248 1.00 . A A . 105 LEU HD12 1 1
11 32735 1 1 105 LEU HD13 H -18.078 8.802 -10.342 1.00 . A A . 105 LEU HD13 1 1
11 32736 1 1 105 LEU HD21 H -14.607 9.982 -10.613 1.00 . A A . 105 LEU HD21 1 1
11 32737 1 1 105 LEU HD22 H -15.468 9.870 -9.079 1.00 . A A . 105 LEU HD22 1 1
11 32738 1 1 105 LEU HD23 H -16.298 10.474 -10.513 1.00 . A A . 105 LEU HD23 1 1
11 32739 1 1 105 LEU HG H -16.039 8.270 -11.574 1.00 . A A . 105 LEU HG 1 1
11 32740 1 1 105 LEU N N -13.507 7.382 -11.919 1.00 . A A . 105 LEU N 1 1
11 32741 1 1 105 LEU O O -13.089 5.521 -9.113 1.00 . A A . 105 LEU O 1 1
11 32742 1 1 106 LYS C C -10.016 5.412 -8.486 1.00 . A A . 106 LYS C 1 1
11 32743 1 1 106 LYS CA C -10.370 5.475 -9.972 1.00 . A A . 106 LYS CA 1 1
11 32744 1 1 106 LYS CB C -9.129 5.762 -10.833 1.00 . A A . 106 LYS CB 1 1
11 32745 1 1 106 LYS CD C -7.684 7.608 -11.790 1.00 . A A . 106 LYS CD 1 1
11 32746 1 1 106 LYS CE C -6.504 6.691 -12.075 1.00 . A A . 106 LYS CE 1 1
11 32747 1 1 106 LYS CG C -8.515 7.138 -10.596 1.00 . A A . 106 LYS CG 1 1
11 32748 1 1 106 LYS H H -11.149 7.230 -10.831 1.00 . A A . 106 LYS H 1 1
11 32749 1 1 106 LYS HA H -10.753 4.511 -10.265 1.00 . A A . 106 LYS HA 1 1
11 32750 1 1 106 LYS HB2 H -8.378 5.017 -10.618 1.00 . A A . 106 LYS HB2 1 1
11 32751 1 1 106 LYS HB3 H -9.405 5.690 -11.874 1.00 . A A . 106 LYS HB3 1 1
11 32752 1 1 106 LYS HD2 H -8.317 7.636 -12.665 1.00 . A A . 106 LYS HD2 1 1
11 32753 1 1 106 LYS HD3 H -7.315 8.602 -11.585 1.00 . A A . 106 LYS HD3 1 1
11 32754 1 1 106 LYS HE2 H -5.880 6.642 -11.195 1.00 . A A . 106 LYS HE2 1 1
11 32755 1 1 106 LYS HE3 H -6.876 5.705 -12.308 1.00 . A A . 106 LYS HE3 1 1
11 32756 1 1 106 LYS HG2 H -9.309 7.849 -10.424 1.00 . A A . 106 LYS HG2 1 1
11 32757 1 1 106 LYS HG3 H -7.881 7.090 -9.723 1.00 . A A . 106 LYS HG3 1 1
11 32758 1 1 106 LYS HZ1 H -4.927 6.519 -13.442 1.00 . A A . 106 LYS HZ1 1 1
11 32759 1 1 106 LYS HZ2 H -5.271 8.108 -12.987 1.00 . A A . 106 LYS HZ2 1 1
11 32760 1 1 106 LYS HZ3 H -6.289 7.309 -14.069 1.00 . A A . 106 LYS HZ3 1 1
11 32761 1 1 106 LYS N N -11.399 6.453 -10.282 1.00 . A A . 106 LYS N 1 1
11 32762 1 1 106 LYS NZ N -5.691 7.187 -13.221 1.00 . A A . 106 LYS NZ 1 1
11 32763 1 1 106 LYS O O -9.294 4.517 -8.069 1.00 . A A . 106 LYS O 1 1
11 32764 1 1 107 SER C C -10.609 5.109 -5.556 1.00 . A A . 107 SER C 1 1
11 32765 1 1 107 SER CA C -10.233 6.408 -6.273 1.00 . A A . 107 SER CA 1 1
11 32766 1 1 107 SER CB C -10.969 7.589 -5.653 1.00 . A A . 107 SER CB 1 1
11 32767 1 1 107 SER H H -11.151 7.004 -8.079 1.00 . A A . 107 SER H 1 1
11 32768 1 1 107 SER HA H -9.180 6.561 -6.172 1.00 . A A . 107 SER HA 1 1
11 32769 1 1 107 SER HB2 H -12.032 7.467 -5.801 1.00 . A A . 107 SER HB2 1 1
11 32770 1 1 107 SER HB3 H -10.753 7.634 -4.596 1.00 . A A . 107 SER HB3 1 1
11 32771 1 1 107 SER HG H -10.837 9.547 -5.710 1.00 . A A . 107 SER HG 1 1
11 32772 1 1 107 SER N N -10.543 6.339 -7.698 1.00 . A A . 107 SER N 1 1
11 32773 1 1 107 SER O O -9.861 4.604 -4.712 1.00 . A A . 107 SER O 1 1
11 32774 1 1 107 SER OG O -10.558 8.804 -6.257 1.00 . A A . 107 SER OG 1 1
11 32775 1 1 108 LYS C C -11.411 2.168 -5.912 1.00 . A A . 108 LYS C 1 1
11 32776 1 1 108 LYS CA C -12.216 3.317 -5.356 1.00 . A A . 108 LYS CA 1 1
11 32777 1 1 108 LYS CB C -13.697 3.116 -5.671 1.00 . A A . 108 LYS CB 1 1
11 32778 1 1 108 LYS CD C -14.100 1.416 -3.860 1.00 . A A . 108 LYS CD 1 1
11 32779 1 1 108 LYS CE C -14.618 0.022 -3.556 1.00 . A A . 108 LYS CE 1 1
11 32780 1 1 108 LYS CG C -14.214 1.729 -5.341 1.00 . A A . 108 LYS CG 1 1
11 32781 1 1 108 LYS H H -12.278 5.012 -6.605 1.00 . A A . 108 LYS H 1 1
11 32782 1 1 108 LYS HA H -12.084 3.356 -4.284 1.00 . A A . 108 LYS HA 1 1
11 32783 1 1 108 LYS HB2 H -14.274 3.834 -5.107 1.00 . A A . 108 LYS HB2 1 1
11 32784 1 1 108 LYS HB3 H -13.854 3.293 -6.725 1.00 . A A . 108 LYS HB3 1 1
11 32785 1 1 108 LYS HD2 H -13.062 1.476 -3.569 1.00 . A A . 108 LYS HD2 1 1
11 32786 1 1 108 LYS HD3 H -14.677 2.138 -3.302 1.00 . A A . 108 LYS HD3 1 1
11 32787 1 1 108 LYS HE2 H -15.659 -0.029 -3.834 1.00 . A A . 108 LYS HE2 1 1
11 32788 1 1 108 LYS HE3 H -14.056 -0.692 -4.140 1.00 . A A . 108 LYS HE3 1 1
11 32789 1 1 108 LYS HG2 H -15.243 1.667 -5.644 1.00 . A A . 108 LYS HG2 1 1
11 32790 1 1 108 LYS HG3 H -13.635 1.006 -5.898 1.00 . A A . 108 LYS HG3 1 1
11 32791 1 1 108 LYS HZ1 H -15.081 0.313 -1.547 1.00 . A A . 108 LYS HZ1 1 1
11 32792 1 1 108 LYS HZ2 H -13.498 -0.210 -1.816 1.00 . A A . 108 LYS HZ2 1 1
11 32793 1 1 108 LYS HZ3 H -14.781 -1.300 -1.958 1.00 . A A . 108 LYS HZ3 1 1
11 32794 1 1 108 LYS N N -11.748 4.571 -5.912 1.00 . A A . 108 LYS N 1 1
11 32795 1 1 108 LYS NZ N -14.486 -0.317 -2.120 1.00 . A A . 108 LYS NZ 1 1
11 32796 1 1 108 LYS O O -11.057 1.221 -5.200 1.00 . A A . 108 LYS O 1 1
11 32797 1 1 109 ILE C C -9.116 0.890 -7.326 1.00 . A A . 109 ILE C 1 1
11 32798 1 1 109 ILE CA C -10.456 1.243 -7.938 1.00 . A A . 109 ILE CA 1 1
11 32799 1 1 109 ILE CB C -10.224 1.684 -9.402 1.00 . A A . 109 ILE CB 1 1
11 32800 1 1 109 ILE CD1 C -12.680 1.166 -9.937 1.00 . A A . 109 ILE CD1 1 1
11 32801 1 1 109 ILE CG1 C -11.542 2.145 -10.057 1.00 . A A . 109 ILE CG1 1 1
11 32802 1 1 109 ILE CG2 C -9.583 0.561 -10.200 1.00 . A A . 109 ILE CG2 1 1
11 32803 1 1 109 ILE H H -11.268 3.157 -7.605 1.00 . A A . 109 ILE H 1 1
11 32804 1 1 109 ILE HA H -11.098 0.376 -7.935 1.00 . A A . 109 ILE HA 1 1
11 32805 1 1 109 ILE HB H -9.533 2.514 -9.391 1.00 . A A . 109 ILE HB 1 1
11 32806 1 1 109 ILE HD11 H -13.470 1.444 -10.623 1.00 . A A . 109 ILE HD11 1 1
11 32807 1 1 109 ILE HD12 H -13.052 1.218 -8.921 1.00 . A A . 109 ILE HD12 1 1
11 32808 1 1 109 ILE HD13 H -12.332 0.168 -10.154 1.00 . A A . 109 ILE HD13 1 1
11 32809 1 1 109 ILE HG12 H -11.863 3.062 -9.588 1.00 . A A . 109 ILE HG12 1 1
11 32810 1 1 109 ILE HG13 H -11.367 2.328 -11.107 1.00 . A A . 109 ILE HG13 1 1
11 32811 1 1 109 ILE HG21 H -10.249 -0.289 -10.223 1.00 . A A . 109 ILE HG21 1 1
11 32812 1 1 109 ILE HG22 H -8.658 0.278 -9.718 1.00 . A A . 109 ILE HG22 1 1
11 32813 1 1 109 ILE HG23 H -9.382 0.897 -11.206 1.00 . A A . 109 ILE HG23 1 1
11 32814 1 1 109 ILE N N -11.091 2.296 -7.176 1.00 . A A . 109 ILE N 1 1
11 32815 1 1 109 ILE O O -8.769 -0.274 -7.196 1.00 . A A . 109 ILE O 1 1
11 32816 1 1 110 ILE C C -7.104 0.890 -5.116 1.00 . A A . 110 ILE C 1 1
11 32817 1 1 110 ILE CA C -7.075 1.789 -6.340 1.00 . A A . 110 ILE CA 1 1
11 32818 1 1 110 ILE CB C -6.628 3.183 -5.894 1.00 . A A . 110 ILE CB 1 1
11 32819 1 1 110 ILE CD1 C -6.516 5.530 -6.753 1.00 . A A . 110 ILE CD1 1 1
11 32820 1 1 110 ILE CG1 C -6.455 4.078 -7.102 1.00 . A A . 110 ILE CG1 1 1
11 32821 1 1 110 ILE CG2 C -5.336 3.119 -5.080 1.00 . A A . 110 ILE CG2 1 1
11 32822 1 1 110 ILE H H -8.803 2.808 -7.001 1.00 . A A . 110 ILE H 1 1
11 32823 1 1 110 ILE HA H -6.388 1.418 -7.081 1.00 . A A . 110 ILE HA 1 1
11 32824 1 1 110 ILE HB H -7.399 3.598 -5.264 1.00 . A A . 110 ILE HB 1 1
11 32825 1 1 110 ILE HD11 H -7.501 5.718 -6.347 1.00 . A A . 110 ILE HD11 1 1
11 32826 1 1 110 ILE HD12 H -6.364 6.126 -7.640 1.00 . A A . 110 ILE HD12 1 1
11 32827 1 1 110 ILE HD13 H -5.770 5.760 -6.010 1.00 . A A . 110 ILE HD13 1 1
11 32828 1 1 110 ILE HG12 H -5.494 3.884 -7.556 1.00 . A A . 110 ILE HG12 1 1
11 32829 1 1 110 ILE HG13 H -7.238 3.872 -7.816 1.00 . A A . 110 ILE HG13 1 1
11 32830 1 1 110 ILE HG21 H -5.087 4.113 -4.729 1.00 . A A . 110 ILE HG21 1 1
11 32831 1 1 110 ILE HG22 H -4.535 2.743 -5.697 1.00 . A A . 110 ILE HG22 1 1
11 32832 1 1 110 ILE HG23 H -5.477 2.466 -4.231 1.00 . A A . 110 ILE HG23 1 1
11 32833 1 1 110 ILE N N -8.409 1.913 -6.912 1.00 . A A . 110 ILE N 1 1
11 32834 1 1 110 ILE O O -6.303 -0.037 -4.983 1.00 . A A . 110 ILE O 1 1
11 32835 1 1 111 ASN C C -8.618 -1.047 -3.336 1.00 . A A . 111 ASN C 1 1
11 32836 1 1 111 ASN CA C -8.200 0.385 -3.021 1.00 . A A . 111 ASN CA 1 1
11 32837 1 1 111 ASN CB C -9.198 1.057 -2.078 1.00 . A A . 111 ASN CB 1 1
11 32838 1 1 111 ASN CG C -8.627 2.305 -1.423 1.00 . A A . 111 ASN CG 1 1
11 32839 1 1 111 ASN H H -8.647 1.912 -4.440 1.00 . A A . 111 ASN H 1 1
11 32840 1 1 111 ASN HA H -7.235 0.349 -2.535 1.00 . A A . 111 ASN HA 1 1
11 32841 1 1 111 ASN HB2 H -10.079 1.337 -2.635 1.00 . A A . 111 ASN HB2 1 1
11 32842 1 1 111 ASN HB3 H -9.474 0.363 -1.300 1.00 . A A . 111 ASN HB3 1 1
11 32843 1 1 111 ASN HD21 H -9.420 3.460 -2.827 1.00 . A A . 111 ASN HD21 1 1
11 32844 1 1 111 ASN HD22 H -8.535 4.270 -1.592 1.00 . A A . 111 ASN HD22 1 1
11 32845 1 1 111 ASN N N -8.040 1.164 -4.242 1.00 . A A . 111 ASN N 1 1
11 32846 1 1 111 ASN ND2 N -8.884 3.456 -2.007 1.00 . A A . 111 ASN ND2 1 1
11 32847 1 1 111 ASN O O -8.117 -1.997 -2.732 1.00 . A A . 111 ASN O 1 1
11 32848 1 1 111 ASN OD1 O -7.946 2.230 -0.404 1.00 . A A . 111 ASN OD1 1 1
11 32849 1 1 112 SER C C -8.852 -3.364 -5.277 1.00 . A A . 112 SER C 1 1
11 32850 1 1 112 SER CA C -9.992 -2.496 -4.748 1.00 . A A . 112 SER CA 1 1
11 32851 1 1 112 SER CB C -11.082 -2.329 -5.804 1.00 . A A . 112 SER CB 1 1
11 32852 1 1 112 SER H H -9.853 -0.387 -4.766 1.00 . A A . 112 SER H 1 1
11 32853 1 1 112 SER HA H -10.416 -2.991 -3.889 1.00 . A A . 112 SER HA 1 1
11 32854 1 1 112 SER HB2 H -10.698 -1.743 -6.626 1.00 . A A . 112 SER HB2 1 1
11 32855 1 1 112 SER HB3 H -11.387 -3.300 -6.163 1.00 . A A . 112 SER HB3 1 1
11 32856 1 1 112 SER HG H -12.343 -1.990 -4.353 1.00 . A A . 112 SER HG 1 1
11 32857 1 1 112 SER N N -9.504 -1.190 -4.317 1.00 . A A . 112 SER N 1 1
11 32858 1 1 112 SER O O -8.834 -4.581 -5.067 1.00 . A A . 112 SER O 1 1
11 32859 1 1 112 SER OG O -12.209 -1.666 -5.252 1.00 . A A . 112 SER OG 1 1
11 32860 1 1 113 ILE C C -5.954 -4.054 -5.417 1.00 . A A . 113 ILE C 1 1
11 32861 1 1 113 ILE CA C -6.757 -3.424 -6.526 1.00 . A A . 113 ILE CA 1 1
11 32862 1 1 113 ILE CB C -5.836 -2.436 -7.255 1.00 . A A . 113 ILE CB 1 1
11 32863 1 1 113 ILE CD1 C -7.092 -2.689 -9.419 1.00 . A A . 113 ILE CD1 1 1
11 32864 1 1 113 ILE CG1 C -6.579 -1.757 -8.378 1.00 . A A . 113 ILE CG1 1 1
11 32865 1 1 113 ILE CG2 C -4.595 -3.143 -7.790 1.00 . A A . 113 ILE CG2 1 1
11 32866 1 1 113 ILE H H -8.003 -1.763 -6.114 1.00 . A A . 113 ILE H 1 1
11 32867 1 1 113 ILE HA H -7.089 -4.178 -7.222 1.00 . A A . 113 ILE HA 1 1
11 32868 1 1 113 ILE HB H -5.515 -1.689 -6.546 1.00 . A A . 113 ILE HB 1 1
11 32869 1 1 113 ILE HD11 H -7.596 -2.123 -10.187 1.00 . A A . 113 ILE HD11 1 1
11 32870 1 1 113 ILE HD12 H -7.782 -3.387 -8.970 1.00 . A A . 113 ILE HD12 1 1
11 32871 1 1 113 ILE HD13 H -6.259 -3.227 -9.853 1.00 . A A . 113 ILE HD13 1 1
11 32872 1 1 113 ILE HG12 H -7.425 -1.224 -7.969 1.00 . A A . 113 ILE HG12 1 1
11 32873 1 1 113 ILE HG13 H -5.916 -1.056 -8.850 1.00 . A A . 113 ILE HG13 1 1
11 32874 1 1 113 ILE HG21 H -3.965 -2.429 -8.298 1.00 . A A . 113 ILE HG21 1 1
11 32875 1 1 113 ILE HG22 H -4.893 -3.917 -8.482 1.00 . A A . 113 ILE HG22 1 1
11 32876 1 1 113 ILE HG23 H -4.050 -3.585 -6.968 1.00 . A A . 113 ILE HG23 1 1
11 32877 1 1 113 ILE N N -7.913 -2.731 -5.969 1.00 . A A . 113 ILE N 1 1
11 32878 1 1 113 ILE O O -5.577 -5.225 -5.489 1.00 . A A . 113 ILE O 1 1
11 32879 1 1 114 VAL C C -5.651 -4.884 -2.578 1.00 . A A . 114 VAL C 1 1
11 32880 1 1 114 VAL CA C -4.945 -3.715 -3.247 1.00 . A A . 114 VAL CA 1 1
11 32881 1 1 114 VAL CB C -4.725 -2.566 -2.226 1.00 . A A . 114 VAL CB 1 1
11 32882 1 1 114 VAL CG1 C -4.065 -3.079 -0.955 1.00 . A A . 114 VAL CG1 1 1
11 32883 1 1 114 VAL CG2 C -3.888 -1.453 -2.846 1.00 . A A . 114 VAL CG2 1 1
11 32884 1 1 114 VAL H H -6.083 -2.359 -4.397 1.00 . A A . 114 VAL H 1 1
11 32885 1 1 114 VAL HA H -3.981 -4.048 -3.607 1.00 . A A . 114 VAL HA 1 1
11 32886 1 1 114 VAL HB H -5.690 -2.157 -1.964 1.00 . A A . 114 VAL HB 1 1
11 32887 1 1 114 VAL HG11 H -3.094 -3.488 -1.197 1.00 . A A . 114 VAL HG11 1 1
11 32888 1 1 114 VAL HG12 H -4.681 -3.849 -0.513 1.00 . A A . 114 VAL HG12 1 1
11 32889 1 1 114 VAL HG13 H -3.947 -2.265 -0.255 1.00 . A A . 114 VAL HG13 1 1
11 32890 1 1 114 VAL HG21 H -3.801 -0.636 -2.146 1.00 . A A . 114 VAL HG21 1 1
11 32891 1 1 114 VAL HG22 H -4.362 -1.105 -3.752 1.00 . A A . 114 VAL HG22 1 1
11 32892 1 1 114 VAL HG23 H -2.902 -1.831 -3.079 1.00 . A A . 114 VAL HG23 1 1
11 32893 1 1 114 VAL N N -5.714 -3.269 -4.385 1.00 . A A . 114 VAL N 1 1
11 32894 1 1 114 VAL O O -5.028 -5.896 -2.255 1.00 . A A . 114 VAL O 1 1
11 32895 1 1 115 ASP C C -7.669 -7.098 -2.616 1.00 . A A . 115 ASP C 1 1
11 32896 1 1 115 ASP CA C -7.762 -5.814 -1.798 1.00 . A A . 115 ASP CA 1 1
11 32897 1 1 115 ASP CB C -9.240 -5.397 -1.729 1.00 . A A . 115 ASP CB 1 1
11 32898 1 1 115 ASP CG C -9.526 -4.271 -0.760 1.00 . A A . 115 ASP CG 1 1
11 32899 1 1 115 ASP H H -7.402 -3.916 -2.687 1.00 . A A . 115 ASP H 1 1
11 32900 1 1 115 ASP HA H -7.397 -5.999 -0.798 1.00 . A A . 115 ASP HA 1 1
11 32901 1 1 115 ASP HB2 H -9.536 -5.059 -2.712 1.00 . A A . 115 ASP HB2 1 1
11 32902 1 1 115 ASP HB3 H -9.837 -6.254 -1.454 1.00 . A A . 115 ASP HB3 1 1
11 32903 1 1 115 ASP N N -6.962 -4.752 -2.406 1.00 . A A . 115 ASP N 1 1
11 32904 1 1 115 ASP O O -7.412 -8.170 -2.074 1.00 . A A . 115 ASP O 1 1
11 32905 1 1 115 ASP OD1 O -9.128 -4.374 0.418 1.00 . A A . 115 ASP OD1 1 1
11 32906 1 1 115 ASP OD2 O -10.183 -3.286 -1.164 1.00 . A A . 115 ASP OD2 1 1
11 32907 1 1 116 TYR C C -6.453 -8.781 -4.855 1.00 . A A . 116 TYR C 1 1
11 32908 1 1 116 TYR CA C -7.829 -8.116 -4.829 1.00 . A A . 116 TYR CA 1 1
11 32909 1 1 116 TYR CB C -8.256 -7.692 -6.230 1.00 . A A . 116 TYR CB 1 1
11 32910 1 1 116 TYR CD1 C -9.406 -9.737 -7.139 1.00 . A A . 116 TYR CD1 1 1
11 32911 1 1 116 TYR CD2 C -7.413 -9.000 -8.211 1.00 . A A . 116 TYR CD2 1 1
11 32912 1 1 116 TYR CE1 C -9.512 -10.779 -8.037 1.00 . A A . 116 TYR CE1 1 1
11 32913 1 1 116 TYR CE2 C -7.513 -10.038 -9.114 1.00 . A A . 116 TYR CE2 1 1
11 32914 1 1 116 TYR CG C -8.354 -8.833 -7.210 1.00 . A A . 116 TYR CG 1 1
11 32915 1 1 116 TYR CZ C -8.563 -10.924 -9.022 1.00 . A A . 116 TYR CZ 1 1
11 32916 1 1 116 TYR H H -8.015 -6.075 -4.296 1.00 . A A . 116 TYR H 1 1
11 32917 1 1 116 TYR HA H -8.541 -8.838 -4.454 1.00 . A A . 116 TYR HA 1 1
11 32918 1 1 116 TYR HB2 H -9.224 -7.219 -6.175 1.00 . A A . 116 TYR HB2 1 1
11 32919 1 1 116 TYR HB3 H -7.539 -6.983 -6.615 1.00 . A A . 116 TYR HB3 1 1
11 32920 1 1 116 TYR HD1 H -10.147 -9.618 -6.363 1.00 . A A . 116 TYR HD1 1 1
11 32921 1 1 116 TYR HD2 H -6.590 -8.303 -8.278 1.00 . A A . 116 TYR HD2 1 1
11 32922 1 1 116 TYR HE1 H -10.337 -11.472 -7.966 1.00 . A A . 116 TYR HE1 1 1
11 32923 1 1 116 TYR HE2 H -6.768 -10.154 -9.887 1.00 . A A . 116 TYR HE2 1 1
11 32924 1 1 116 TYR HH H -7.799 -12.398 -9.986 1.00 . A A . 116 TYR HH 1 1
11 32925 1 1 116 TYR N N -7.853 -6.971 -3.925 1.00 . A A . 116 TYR N 1 1
11 32926 1 1 116 TYR O O -6.340 -10.004 -4.746 1.00 . A A . 116 TYR O 1 1
11 32927 1 1 116 TYR OH O -8.660 -11.962 -9.916 1.00 . A A . 116 TYR OH 1 1
11 32928 1 1 117 PHE C C -3.731 -9.230 -3.729 1.00 . A A . 117 PHE C 1 1
11 32929 1 1 117 PHE CA C -4.036 -8.448 -5.010 1.00 . A A . 117 PHE CA 1 1
11 32930 1 1 117 PHE CB C -3.073 -7.259 -5.192 1.00 . A A . 117 PHE CB 1 1
11 32931 1 1 117 PHE CD1 C -1.050 -8.342 -6.211 1.00 . A A . 117 PHE CD1 1 1
11 32932 1 1 117 PHE CD2 C -0.790 -7.189 -4.137 1.00 . A A . 117 PHE CD2 1 1
11 32933 1 1 117 PHE CE1 C 0.298 -8.649 -6.212 1.00 . A A . 117 PHE CE1 1 1
11 32934 1 1 117 PHE CE2 C 0.560 -7.494 -4.131 1.00 . A A . 117 PHE CE2 1 1
11 32935 1 1 117 PHE CG C -1.610 -7.613 -5.176 1.00 . A A . 117 PHE CG 1 1
11 32936 1 1 117 PHE CZ C 1.105 -8.225 -5.171 1.00 . A A . 117 PHE CZ 1 1
11 32937 1 1 117 PHE H H -5.577 -6.995 -5.101 1.00 . A A . 117 PHE H 1 1
11 32938 1 1 117 PHE HA H -3.936 -9.115 -5.854 1.00 . A A . 117 PHE HA 1 1
11 32939 1 1 117 PHE HB2 H -3.280 -6.793 -6.143 1.00 . A A . 117 PHE HB2 1 1
11 32940 1 1 117 PHE HB3 H -3.255 -6.539 -4.410 1.00 . A A . 117 PHE HB3 1 1
11 32941 1 1 117 PHE HD1 H -1.681 -8.674 -7.024 1.00 . A A . 117 PHE HD1 1 1
11 32942 1 1 117 PHE HD2 H -1.216 -6.619 -3.325 1.00 . A A . 117 PHE HD2 1 1
11 32943 1 1 117 PHE HE1 H 0.722 -9.219 -7.026 1.00 . A A . 117 PHE HE1 1 1
11 32944 1 1 117 PHE HE2 H 1.190 -7.156 -3.317 1.00 . A A . 117 PHE HE2 1 1
11 32945 1 1 117 PHE HZ H 2.158 -8.464 -5.170 1.00 . A A . 117 PHE HZ 1 1
11 32946 1 1 117 PHE N N -5.413 -7.963 -4.989 1.00 . A A . 117 PHE N 1 1
11 32947 1 1 117 PHE O O -3.175 -10.335 -3.776 1.00 . A A . 117 PHE O 1 1
11 32948 1 1 118 TYR C C -4.748 -10.627 -1.229 1.00 . A A . 118 TYR C 1 1
11 32949 1 1 118 TYR CA C -3.950 -9.325 -1.307 1.00 . A A . 118 TYR CA 1 1
11 32950 1 1 118 TYR CB C -4.315 -8.384 -0.156 1.00 . A A . 118 TYR CB 1 1
11 32951 1 1 118 TYR CD1 C -2.713 -6.446 -0.422 1.00 . A A . 118 TYR CD1 1 1
11 32952 1 1 118 TYR CD2 C -2.495 -7.842 1.491 1.00 . A A . 118 TYR CD2 1 1
11 32953 1 1 118 TYR CE1 C -1.642 -5.686 0.006 1.00 . A A . 118 TYR CE1 1 1
11 32954 1 1 118 TYR CE2 C -1.429 -7.088 1.928 1.00 . A A . 118 TYR CE2 1 1
11 32955 1 1 118 TYR CG C -3.155 -7.537 0.312 1.00 . A A . 118 TYR CG 1 1
11 32956 1 1 118 TYR CZ C -1.005 -6.012 1.183 1.00 . A A . 118 TYR CZ 1 1
11 32957 1 1 118 TYR H H -4.521 -7.766 -2.620 1.00 . A A . 118 TYR H 1 1
11 32958 1 1 118 TYR HA H -2.903 -9.576 -1.219 1.00 . A A . 118 TYR HA 1 1
11 32959 1 1 118 TYR HB2 H -5.097 -7.716 -0.488 1.00 . A A . 118 TYR HB2 1 1
11 32960 1 1 118 TYR HB3 H -4.677 -8.958 0.683 1.00 . A A . 118 TYR HB3 1 1
11 32961 1 1 118 TYR HD1 H -3.217 -6.194 -1.343 1.00 . A A . 118 TYR HD1 1 1
11 32962 1 1 118 TYR HD2 H -2.828 -8.687 2.074 1.00 . A A . 118 TYR HD2 1 1
11 32963 1 1 118 TYR HE1 H -1.311 -4.840 -0.578 1.00 . A A . 118 TYR HE1 1 1
11 32964 1 1 118 TYR HE2 H -0.929 -7.343 2.850 1.00 . A A . 118 TYR HE2 1 1
11 32965 1 1 118 TYR HH H -0.167 -4.335 1.610 1.00 . A A . 118 TYR HH 1 1
11 32966 1 1 118 TYR N N -4.114 -8.662 -2.594 1.00 . A A . 118 TYR N 1 1
11 32967 1 1 118 TYR O O -4.270 -11.621 -0.669 1.00 . A A . 118 TYR O 1 1
11 32968 1 1 118 TYR OH O 0.069 -5.267 1.611 1.00 . A A . 118 TYR OH 1 1
11 32969 1 1 119 CYS C C -6.112 -12.947 -2.534 1.00 . A A . 119 CYS C 1 1
11 32970 1 1 119 CYS CA C -6.787 -11.806 -1.788 1.00 . A A . 119 CYS CA 1 1
11 32971 1 1 119 CYS CB C -8.134 -11.490 -2.433 1.00 . A A . 119 CYS CB 1 1
11 32972 1 1 119 CYS H H -6.274 -9.829 -2.265 1.00 . A A . 119 CYS H 1 1
11 32973 1 1 119 CYS HA H -6.948 -12.098 -0.761 1.00 . A A . 119 CYS HA 1 1
11 32974 1 1 119 CYS HB2 H -7.960 -11.020 -3.389 1.00 . A A . 119 CYS HB2 1 1
11 32975 1 1 119 CYS HB3 H -8.672 -12.408 -2.589 1.00 . A A . 119 CYS HB3 1 1
11 32976 1 1 119 CYS HG H -8.521 -9.244 -1.308 1.00 . A A . 119 CYS HG 1 1
11 32977 1 1 119 CYS N N -5.946 -10.630 -1.801 1.00 . A A . 119 CYS N 1 1
11 32978 1 1 119 CYS O O -6.139 -14.101 -2.096 1.00 . A A . 119 CYS O 1 1
11 32979 1 1 119 CYS SG S -9.187 -10.382 -1.471 1.00 . A A . 119 CYS SG 1 1
11 32980 1 1 120 ILE C C -3.613 -14.152 -3.771 1.00 . A A . 120 ILE C 1 1
11 32981 1 1 120 ILE CA C -4.827 -13.608 -4.470 1.00 . A A . 120 ILE CA 1 1
11 32982 1 1 120 ILE CB C -4.377 -13.028 -5.802 1.00 . A A . 120 ILE CB 1 1
11 32983 1 1 120 ILE CD1 C -5.210 -11.848 -7.843 1.00 . A A . 120 ILE CD1 1 1
11 32984 1 1 120 ILE CG1 C -5.570 -12.517 -6.553 1.00 . A A . 120 ILE CG1 1 1
11 32985 1 1 120 ILE CG2 C -3.644 -14.089 -6.627 1.00 . A A . 120 ILE CG2 1 1
11 32986 1 1 120 ILE H H -5.506 -11.677 -3.950 1.00 . A A . 120 ILE H 1 1
11 32987 1 1 120 ILE HA H -5.519 -14.413 -4.667 1.00 . A A . 120 ILE HA 1 1
11 32988 1 1 120 ILE HB H -3.700 -12.210 -5.613 1.00 . A A . 120 ILE HB 1 1
11 32989 1 1 120 ILE HD11 H -4.693 -12.553 -8.477 1.00 . A A . 120 ILE HD11 1 1
11 32990 1 1 120 ILE HD12 H -4.568 -11.004 -7.640 1.00 . A A . 120 ILE HD12 1 1
11 32991 1 1 120 ILE HD13 H -6.108 -11.512 -8.336 1.00 . A A . 120 ILE HD13 1 1
11 32992 1 1 120 ILE HG12 H -6.226 -13.343 -6.757 1.00 . A A . 120 ILE HG12 1 1
11 32993 1 1 120 ILE HG13 H -6.084 -11.794 -5.928 1.00 . A A . 120 ILE HG13 1 1
11 32994 1 1 120 ILE HG21 H -4.330 -14.880 -6.889 1.00 . A A . 120 ILE HG21 1 1
11 32995 1 1 120 ILE HG22 H -2.832 -14.499 -6.044 1.00 . A A . 120 ILE HG22 1 1
11 32996 1 1 120 ILE HG23 H -3.249 -13.640 -7.524 1.00 . A A . 120 ILE HG23 1 1
11 32997 1 1 120 ILE N N -5.498 -12.617 -3.658 1.00 . A A . 120 ILE N 1 1
11 32998 1 1 120 ILE O O -3.432 -15.353 -3.692 1.00 . A A . 120 ILE O 1 1
11 32999 1 1 121 LYS C C -1.841 -14.496 -1.351 1.00 . A A . 121 LYS C 1 1
11 33000 1 1 121 LYS CA C -1.561 -13.672 -2.602 1.00 . A A . 121 LYS CA 1 1
11 33001 1 1 121 LYS CB C -0.657 -12.470 -2.322 1.00 . A A . 121 LYS CB 1 1
11 33002 1 1 121 LYS CD C -0.539 -12.059 0.125 1.00 . A A . 121 LYS CD 1 1
11 33003 1 1 121 LYS CE C -1.015 -11.173 1.216 1.00 . A A . 121 LYS CE 1 1
11 33004 1 1 121 LYS CG C -1.101 -11.587 -1.198 1.00 . A A . 121 LYS CG 1 1
11 33005 1 1 121 LYS H H -3.003 -12.306 -3.335 1.00 . A A . 121 LYS H 1 1
11 33006 1 1 121 LYS HA H -1.044 -14.314 -3.284 1.00 . A A . 121 LYS HA 1 1
11 33007 1 1 121 LYS HB2 H 0.327 -12.833 -2.089 1.00 . A A . 121 LYS HB2 1 1
11 33008 1 1 121 LYS HB3 H -0.602 -11.872 -3.220 1.00 . A A . 121 LYS HB3 1 1
11 33009 1 1 121 LYS HD2 H -0.873 -13.069 0.314 1.00 . A A . 121 LYS HD2 1 1
11 33010 1 1 121 LYS HD3 H 0.539 -12.029 0.085 1.00 . A A . 121 LYS HD3 1 1
11 33011 1 1 121 LYS HE2 H -0.798 -10.171 0.905 1.00 . A A . 121 LYS HE2 1 1
11 33012 1 1 121 LYS HE3 H -2.082 -11.305 1.303 1.00 . A A . 121 LYS HE3 1 1
11 33013 1 1 121 LYS HG2 H -0.759 -10.580 -1.386 1.00 . A A . 121 LYS HG2 1 1
11 33014 1 1 121 LYS HG3 H -2.180 -11.601 -1.147 1.00 . A A . 121 LYS HG3 1 1
11 33015 1 1 121 LYS HZ1 H -0.613 -12.430 2.836 1.00 . A A . 121 LYS HZ1 1 1
11 33016 1 1 121 LYS HZ2 H -0.680 -10.793 3.241 1.00 . A A . 121 LYS HZ2 1 1
11 33017 1 1 121 LYS HZ3 H 0.669 -11.405 2.431 1.00 . A A . 121 LYS HZ3 1 1
11 33018 1 1 121 LYS N N -2.787 -13.262 -3.254 1.00 . A A . 121 LYS N 1 1
11 33019 1 1 121 LYS NZ N -0.366 -11.471 2.518 1.00 . A A . 121 LYS NZ 1 1
11 33020 1 1 121 LYS O O -1.009 -15.293 -0.926 1.00 . A A . 121 LYS O 1 1
11 33021 1 1 122 ALA C C -3.558 -16.561 0.010 1.00 . A A . 122 ALA C 1 1
11 33022 1 1 122 ALA CA C -3.425 -15.080 0.388 1.00 . A A . 122 ALA CA 1 1
11 33023 1 1 122 ALA CB C -4.737 -14.555 0.946 1.00 . A A . 122 ALA CB 1 1
11 33024 1 1 122 ALA H H -3.595 -13.568 -1.087 1.00 . A A . 122 ALA H 1 1
11 33025 1 1 122 ALA HA H -2.666 -14.981 1.151 1.00 . A A . 122 ALA HA 1 1
11 33026 1 1 122 ALA HB1 H -5.004 -15.118 1.827 1.00 . A A . 122 ALA HB1 1 1
11 33027 1 1 122 ALA HB2 H -5.512 -14.663 0.201 1.00 . A A . 122 ALA HB2 1 1
11 33028 1 1 122 ALA HB3 H -4.628 -13.512 1.203 1.00 . A A . 122 ALA HB3 1 1
11 33029 1 1 122 ALA N N -3.011 -14.290 -0.758 1.00 . A A . 122 ALA N 1 1
11 33030 1 1 122 ALA O O -3.108 -17.443 0.748 1.00 . A A . 122 ALA O 1 1
11 33031 1 1 123 LYS C C -3.070 -18.679 -2.336 1.00 . A A . 123 LYS C 1 1
11 33032 1 1 123 LYS CA C -4.329 -18.201 -1.612 1.00 . A A . 123 LYS CA 1 1
11 33033 1 1 123 LYS CB C -5.563 -18.331 -2.535 1.00 . A A . 123 LYS CB 1 1
11 33034 1 1 123 LYS CD C -6.673 -17.817 -4.742 1.00 . A A . 123 LYS CD 1 1
11 33035 1 1 123 LYS CE C -6.523 -17.137 -6.101 1.00 . A A . 123 LYS CE 1 1
11 33036 1 1 123 LYS CG C -5.425 -17.644 -3.891 1.00 . A A . 123 LYS CG 1 1
11 33037 1 1 123 LYS H H -4.516 -16.097 -1.695 1.00 . A A . 123 LYS H 1 1
11 33038 1 1 123 LYS HA H -4.478 -18.823 -0.743 1.00 . A A . 123 LYS HA 1 1
11 33039 1 1 123 LYS HB2 H -5.753 -19.375 -2.711 1.00 . A A . 123 LYS HB2 1 1
11 33040 1 1 123 LYS HB3 H -6.416 -17.903 -2.030 1.00 . A A . 123 LYS HB3 1 1
11 33041 1 1 123 LYS HD2 H -6.848 -18.872 -4.897 1.00 . A A . 123 LYS HD2 1 1
11 33042 1 1 123 LYS HD3 H -7.515 -17.384 -4.223 1.00 . A A . 123 LYS HD3 1 1
11 33043 1 1 123 LYS HE2 H -7.452 -17.232 -6.641 1.00 . A A . 123 LYS HE2 1 1
11 33044 1 1 123 LYS HE3 H -6.305 -16.091 -5.943 1.00 . A A . 123 LYS HE3 1 1
11 33045 1 1 123 LYS HG2 H -5.255 -16.589 -3.733 1.00 . A A . 123 LYS HG2 1 1
11 33046 1 1 123 LYS HG3 H -4.580 -18.069 -4.413 1.00 . A A . 123 LYS HG3 1 1
11 33047 1 1 123 LYS HZ1 H -5.621 -18.753 -7.073 1.00 . A A . 123 LYS HZ1 1 1
11 33048 1 1 123 LYS HZ2 H -4.513 -17.651 -6.437 1.00 . A A . 123 LYS HZ2 1 1
11 33049 1 1 123 LYS HZ3 H -5.373 -17.273 -7.843 1.00 . A A . 123 LYS HZ3 1 1
11 33050 1 1 123 LYS N N -4.166 -16.831 -1.148 1.00 . A A . 123 LYS N 1 1
11 33051 1 1 123 LYS NZ N -5.432 -17.743 -6.915 1.00 . A A . 123 LYS NZ 1 1
11 33052 1 1 123 LYS O O -2.640 -19.824 -2.177 1.00 . A A . 123 LYS O 1 1
11 33053 1 1 124 THR C C -0.264 -16.973 -3.656 1.00 . A A . 124 THR C 1 1
11 33054 1 1 124 THR CA C -1.310 -18.071 -3.886 1.00 . A A . 124 THR CA 1 1
11 33055 1 1 124 THR CB C -1.652 -18.127 -5.392 1.00 . A A . 124 THR CB 1 1
11 33056 1 1 124 THR CG2 C -0.458 -18.625 -6.189 1.00 . A A . 124 THR CG2 1 1
11 33057 1 1 124 THR H H -2.870 -16.887 -3.167 1.00 . A A . 124 THR H 1 1
11 33058 1 1 124 THR HA H -0.914 -19.027 -3.581 1.00 . A A . 124 THR HA 1 1
11 33059 1 1 124 THR HB H -1.910 -17.133 -5.730 1.00 . A A . 124 THR HB 1 1
11 33060 1 1 124 THR HG1 H -2.502 -19.915 -5.408 1.00 . A A . 124 THR HG1 1 1
11 33061 1 1 124 THR HG21 H -0.712 -18.665 -7.238 1.00 . A A . 124 THR HG21 1 1
11 33062 1 1 124 THR HG22 H -0.187 -19.612 -5.843 1.00 . A A . 124 THR HG22 1 1
11 33063 1 1 124 THR HG23 H 0.374 -17.953 -6.041 1.00 . A A . 124 THR HG23 1 1
11 33064 1 1 124 THR N N -2.488 -17.787 -3.111 1.00 . A A . 124 THR N 1 1
11 33065 1 1 124 THR O O -0.308 -15.928 -4.299 1.00 . A A . 124 THR O 1 1
11 33066 1 1 124 THR OG1 O -2.770 -19.008 -5.611 1.00 . A A . 124 THR OG1 1 1
11 33067 1 1 125 PRO C C 2.712 -16.002 -3.537 1.00 . A A . 125 PRO C 1 1
11 33068 1 1 125 PRO CA C 1.713 -16.192 -2.396 1.00 . A A . 125 PRO CA 1 1
11 33069 1 1 125 PRO CB C 2.409 -16.802 -1.177 1.00 . A A . 125 PRO CB 1 1
11 33070 1 1 125 PRO CD C 0.827 -18.421 -1.938 1.00 . A A . 125 PRO CD 1 1
11 33071 1 1 125 PRO CG C 2.181 -18.267 -1.305 1.00 . A A . 125 PRO CG 1 1
11 33072 1 1 125 PRO HA H 1.273 -15.236 -2.127 1.00 . A A . 125 PRO HA 1 1
11 33073 1 1 125 PRO HB2 H 3.462 -16.561 -1.203 1.00 . A A . 125 PRO HB2 1 1
11 33074 1 1 125 PRO HB3 H 1.969 -16.413 -0.273 1.00 . A A . 125 PRO HB3 1 1
11 33075 1 1 125 PRO HD2 H 0.812 -19.289 -2.577 1.00 . A A . 125 PRO HD2 1 1
11 33076 1 1 125 PRO HD3 H 0.056 -18.490 -1.188 1.00 . A A . 125 PRO HD3 1 1
11 33077 1 1 125 PRO HG2 H 2.941 -18.702 -1.936 1.00 . A A . 125 PRO HG2 1 1
11 33078 1 1 125 PRO HG3 H 2.193 -18.728 -0.329 1.00 . A A . 125 PRO HG3 1 1
11 33079 1 1 125 PRO N N 0.679 -17.189 -2.729 1.00 . A A . 125 PRO N 1 1
11 33080 1 1 125 PRO O O 3.496 -15.055 -3.542 1.00 . A A . 125 PRO O 1 1
11 33081 1 1 126 ASP C C 3.394 -15.673 -6.520 1.00 . A A . 126 ASP C 1 1
11 33082 1 1 126 ASP CA C 3.571 -16.922 -5.644 1.00 . A A . 126 ASP CA 1 1
11 33083 1 1 126 ASP CB C 3.354 -18.190 -6.476 1.00 . A A . 126 ASP CB 1 1
11 33084 1 1 126 ASP CG C 4.400 -18.377 -7.555 1.00 . A A . 126 ASP CG 1 1
11 33085 1 1 126 ASP H H 1.997 -17.629 -4.418 1.00 . A A . 126 ASP H 1 1
11 33086 1 1 126 ASP HA H 4.581 -16.931 -5.264 1.00 . A A . 126 ASP HA 1 1
11 33087 1 1 126 ASP HB2 H 3.385 -19.049 -5.823 1.00 . A A . 126 ASP HB2 1 1
11 33088 1 1 126 ASP HB3 H 2.383 -18.140 -6.946 1.00 . A A . 126 ASP HB3 1 1
11 33089 1 1 126 ASP N N 2.667 -16.919 -4.493 1.00 . A A . 126 ASP N 1 1
11 33090 1 1 126 ASP O O 4.346 -15.214 -7.155 1.00 . A A . 126 ASP O 1 1
11 33091 1 1 126 ASP OD1 O 5.583 -18.576 -7.213 1.00 . A A . 126 ASP OD1 1 1
11 33092 1 1 126 ASP OD2 O 4.042 -18.357 -8.751 1.00 . A A . 126 ASP OD2 1 1
11 33093 1 1 127 VAL C C 2.640 -12.729 -6.842 1.00 . A A . 127 VAL C 1 1
11 33094 1 1 127 VAL CA C 1.887 -13.956 -7.372 1.00 . A A . 127 VAL CA 1 1
11 33095 1 1 127 VAL CB C 0.368 -13.653 -7.438 1.00 . A A . 127 VAL CB 1 1
11 33096 1 1 127 VAL CG1 C -0.192 -13.335 -6.061 1.00 . A A . 127 VAL CG1 1 1
11 33097 1 1 127 VAL CG2 C 0.093 -12.516 -8.405 1.00 . A A . 127 VAL CG2 1 1
11 33098 1 1 127 VAL H H 1.454 -15.537 -6.031 1.00 . A A . 127 VAL H 1 1
11 33099 1 1 127 VAL HA H 2.237 -14.159 -8.375 1.00 . A A . 127 VAL HA 1 1
11 33100 1 1 127 VAL HB H -0.134 -14.536 -7.806 1.00 . A A . 127 VAL HB 1 1
11 33101 1 1 127 VAL HG11 H -1.240 -13.092 -6.146 1.00 . A A . 127 VAL HG11 1 1
11 33102 1 1 127 VAL HG12 H 0.341 -12.495 -5.641 1.00 . A A . 127 VAL HG12 1 1
11 33103 1 1 127 VAL HG13 H -0.072 -14.195 -5.418 1.00 . A A . 127 VAL HG13 1 1
11 33104 1 1 127 VAL HG21 H 0.432 -12.793 -9.393 1.00 . A A . 127 VAL HG21 1 1
11 33105 1 1 127 VAL HG22 H 0.623 -11.632 -8.080 1.00 . A A . 127 VAL HG22 1 1
11 33106 1 1 127 VAL HG23 H -0.966 -12.312 -8.430 1.00 . A A . 127 VAL HG23 1 1
11 33107 1 1 127 VAL N N 2.173 -15.139 -6.565 1.00 . A A . 127 VAL N 1 1
11 33108 1 1 127 VAL O O 2.672 -12.473 -5.631 1.00 . A A . 127 VAL O 1 1
11 33109 1 1 128 GLU C C 3.568 -9.580 -8.114 1.00 . A A . 128 GLU C 1 1
11 33110 1 1 128 GLU CA C 4.032 -10.829 -7.364 1.00 . A A . 128 GLU CA 1 1
11 33111 1 1 128 GLU CB C 5.504 -11.085 -7.618 1.00 . A A . 128 GLU CB 1 1
11 33112 1 1 128 GLU CD C 7.494 -12.533 -7.103 1.00 . A A . 128 GLU CD 1 1
11 33113 1 1 128 GLU CG C 6.026 -12.292 -6.879 1.00 . A A . 128 GLU CG 1 1
11 33114 1 1 128 GLU H H 3.245 -12.261 -8.686 1.00 . A A . 128 GLU H 1 1
11 33115 1 1 128 GLU HA H 3.888 -10.671 -6.306 1.00 . A A . 128 GLU HA 1 1
11 33116 1 1 128 GLU HB2 H 5.653 -11.244 -8.675 1.00 . A A . 128 GLU HB2 1 1
11 33117 1 1 128 GLU HB3 H 6.072 -10.221 -7.304 1.00 . A A . 128 GLU HB3 1 1
11 33118 1 1 128 GLU HG2 H 5.846 -12.151 -5.828 1.00 . A A . 128 GLU HG2 1 1
11 33119 1 1 128 GLU HG3 H 5.476 -13.158 -7.218 1.00 . A A . 128 GLU HG3 1 1
11 33120 1 1 128 GLU N N 3.272 -11.999 -7.743 1.00 . A A . 128 GLU N 1 1
11 33121 1 1 128 GLU O O 4.060 -8.480 -7.868 1.00 . A A . 128 GLU O 1 1
11 33122 1 1 128 GLU OE1 O 7.851 -13.119 -8.137 1.00 . A A . 128 GLU OE1 1 1
11 33123 1 1 128 GLU OE2 O 8.300 -12.144 -6.236 1.00 . A A . 128 GLU OE2 1 1
11 33124 1 1 129 ALA C C 0.643 -8.776 -10.124 1.00 . A A . 129 ALA C 1 1
11 33125 1 1 129 ALA CA C 2.131 -8.628 -9.809 1.00 . A A . 129 ALA CA 1 1
11 33126 1 1 129 ALA CB C 2.946 -8.489 -11.087 1.00 . A A . 129 ALA CB 1 1
11 33127 1 1 129 ALA H H 2.243 -10.639 -9.166 1.00 . A A . 129 ALA H 1 1
11 33128 1 1 129 ALA HA H 2.270 -7.730 -9.224 1.00 . A A . 129 ALA HA 1 1
11 33129 1 1 129 ALA HB1 H 2.813 -9.372 -11.694 1.00 . A A . 129 ALA HB1 1 1
11 33130 1 1 129 ALA HB2 H 3.991 -8.374 -10.837 1.00 . A A . 129 ALA HB2 1 1
11 33131 1 1 129 ALA HB3 H 2.611 -7.620 -11.635 1.00 . A A . 129 ALA HB3 1 1
11 33132 1 1 129 ALA N N 2.621 -9.747 -9.020 1.00 . A A . 129 ALA N 1 1
11 33133 1 1 129 ALA O O 0.105 -9.883 -10.120 1.00 . A A . 129 ALA O 1 1
11 33134 1 1 130 LEU C C -1.717 -6.699 -11.845 1.00 . A A . 130 LEU C 1 1
11 33135 1 1 130 LEU CA C -1.439 -7.635 -10.674 1.00 . A A . 130 LEU CA 1 1
11 33136 1 1 130 LEU CB C -2.191 -7.142 -9.435 1.00 . A A . 130 LEU CB 1 1
11 33137 1 1 130 LEU CD1 C -4.620 -6.889 -10.081 1.00 . A A . 130 LEU CD1 1 1
11 33138 1 1 130 LEU CD2 C -3.730 -9.136 -9.482 1.00 . A A . 130 LEU CD2 1 1
11 33139 1 1 130 LEU CG C -3.632 -7.647 -9.219 1.00 . A A . 130 LEU CG 1 1
11 33140 1 1 130 LEU H H 0.496 -6.814 -10.436 1.00 . A A . 130 LEU H 1 1
11 33141 1 1 130 LEU HA H -1.759 -8.634 -10.920 1.00 . A A . 130 LEU HA 1 1
11 33142 1 1 130 LEU HB2 H -1.610 -7.369 -8.556 1.00 . A A . 130 LEU HB2 1 1
11 33143 1 1 130 LEU HB3 H -2.245 -6.072 -9.546 1.00 . A A . 130 LEU HB3 1 1
11 33144 1 1 130 LEU HD11 H -5.610 -7.298 -9.938 1.00 . A A . 130 LEU HD11 1 1
11 33145 1 1 130 LEU HD12 H -4.337 -6.975 -11.119 1.00 . A A . 130 LEU HD12 1 1
11 33146 1 1 130 LEU HD13 H -4.617 -5.850 -9.788 1.00 . A A . 130 LEU HD13 1 1
11 33147 1 1 130 LEU HD21 H -3.537 -9.335 -10.525 1.00 . A A . 130 LEU HD21 1 1
11 33148 1 1 130 LEU HD22 H -4.722 -9.479 -9.229 1.00 . A A . 130 LEU HD22 1 1
11 33149 1 1 130 LEU HD23 H -3.005 -9.659 -8.876 1.00 . A A . 130 LEU HD23 1 1
11 33150 1 1 130 LEU HG H -3.903 -7.474 -8.188 1.00 . A A . 130 LEU HG 1 1
11 33151 1 1 130 LEU N N -0.009 -7.659 -10.399 1.00 . A A . 130 LEU N 1 1
11 33152 1 1 130 LEU O O -1.156 -5.615 -11.928 1.00 . A A . 130 LEU O 1 1
11 33153 1 1 131 ALA C C -4.418 -6.169 -14.018 1.00 . A A . 131 ALA C 1 1
11 33154 1 1 131 ALA CA C -2.926 -6.336 -13.900 1.00 . A A . 131 ALA CA 1 1
11 33155 1 1 131 ALA CB C -2.400 -6.996 -15.165 1.00 . A A . 131 ALA CB 1 1
11 33156 1 1 131 ALA H H -3.009 -7.980 -12.577 1.00 . A A . 131 ALA H 1 1
11 33157 1 1 131 ALA HA H -2.464 -5.364 -13.809 1.00 . A A . 131 ALA HA 1 1
11 33158 1 1 131 ALA HB1 H -2.931 -7.924 -15.326 1.00 . A A . 131 ALA HB1 1 1
11 33159 1 1 131 ALA HB2 H -1.343 -7.193 -15.066 1.00 . A A . 131 ALA HB2 1 1
11 33160 1 1 131 ALA HB3 H -2.573 -6.343 -16.008 1.00 . A A . 131 ALA HB3 1 1
11 33161 1 1 131 ALA N N -2.580 -7.117 -12.725 1.00 . A A . 131 ALA N 1 1
11 33162 1 1 131 ALA O O -5.182 -7.107 -13.772 1.00 . A A . 131 ALA O 1 1
11 33163 1 1 132 VAL C C -6.439 -4.431 -16.075 1.00 . A A . 132 VAL C 1 1
11 33164 1 1 132 VAL CA C -6.230 -4.720 -14.623 1.00 . A A . 132 VAL CA 1 1
11 33165 1 1 132 VAL CB C -6.730 -3.538 -13.792 1.00 . A A . 132 VAL CB 1 1
11 33166 1 1 132 VAL CG1 C -8.206 -3.270 -14.060 1.00 . A A . 132 VAL CG1 1 1
11 33167 1 1 132 VAL CG2 C -6.500 -3.815 -12.338 1.00 . A A . 132 VAL CG2 1 1
11 33168 1 1 132 VAL H H -4.185 -4.263 -14.523 1.00 . A A . 132 VAL H 1 1
11 33169 1 1 132 VAL HA H -6.791 -5.602 -14.351 1.00 . A A . 132 VAL HA 1 1
11 33170 1 1 132 VAL HB H -6.165 -2.660 -14.067 1.00 . A A . 132 VAL HB 1 1
11 33171 1 1 132 VAL HG11 H -8.535 -2.436 -13.458 1.00 . A A . 132 VAL HG11 1 1
11 33172 1 1 132 VAL HG12 H -8.783 -4.147 -13.807 1.00 . A A . 132 VAL HG12 1 1
11 33173 1 1 132 VAL HG13 H -8.345 -3.037 -15.106 1.00 . A A . 132 VAL HG13 1 1
11 33174 1 1 132 VAL HG21 H -5.448 -3.982 -12.163 1.00 . A A . 132 VAL HG21 1 1
11 33175 1 1 132 VAL HG22 H -7.060 -4.691 -12.044 1.00 . A A . 132 VAL HG22 1 1
11 33176 1 1 132 VAL HG23 H -6.829 -2.965 -11.762 1.00 . A A . 132 VAL HG23 1 1
11 33177 1 1 132 VAL N N -4.836 -4.984 -14.394 1.00 . A A . 132 VAL N 1 1
11 33178 1 1 132 VAL O O -5.921 -3.446 -16.608 1.00 . A A . 132 VAL O 1 1
11 33179 1 1 133 MET C C -8.828 -5.594 -18.461 1.00 . A A . 133 MET C 1 1
11 33180 1 1 133 MET CA C -7.431 -5.162 -18.116 1.00 . A A . 133 MET CA 1 1
11 33181 1 1 133 MET CB C -6.402 -5.995 -18.890 1.00 . A A . 133 MET CB 1 1
11 33182 1 1 133 MET CE C -6.786 -8.791 -20.540 1.00 . A A . 133 MET CE 1 1
11 33183 1 1 133 MET CG C -6.121 -7.363 -18.274 1.00 . A A . 133 MET CG 1 1
11 33184 1 1 133 MET H H -7.646 -5.986 -16.200 1.00 . A A . 133 MET H 1 1
11 33185 1 1 133 MET HA H -7.311 -4.127 -18.394 1.00 . A A . 133 MET HA 1 1
11 33186 1 1 133 MET HB2 H -6.763 -6.144 -19.896 1.00 . A A . 133 MET HB2 1 1
11 33187 1 1 133 MET HB3 H -5.473 -5.446 -18.931 1.00 . A A . 133 MET HB3 1 1
11 33188 1 1 133 MET HE1 H -7.089 -7.851 -20.976 1.00 . A A . 133 MET HE1 1 1
11 33189 1 1 133 MET HE2 H -7.610 -9.212 -19.983 1.00 . A A . 133 MET HE2 1 1
11 33190 1 1 133 MET HE3 H -6.495 -9.473 -21.324 1.00 . A A . 133 MET HE3 1 1
11 33191 1 1 133 MET HG2 H -5.418 -7.222 -17.465 1.00 . A A . 133 MET HG2 1 1
11 33192 1 1 133 MET HG3 H -7.026 -7.780 -17.872 1.00 . A A . 133 MET HG3 1 1
11 33193 1 1 133 MET N N -7.198 -5.266 -16.706 1.00 . A A . 133 MET N 1 1
11 33194 1 1 133 MET O O -9.433 -6.394 -17.750 1.00 . A A . 133 MET O 1 1
11 33195 1 1 133 MET SD S -5.394 -8.524 -19.441 1.00 . A A . 133 MET SD 1 1
11 33196 1 1 134 ILE C C -10.637 -5.689 -21.477 1.00 . A A . 134 ILE C 1 1
11 33197 1 1 134 ILE CA C -10.664 -5.382 -19.999 1.00 . A A . 134 ILE CA 1 1
11 33198 1 1 134 ILE CB C -11.661 -4.233 -19.718 1.00 . A A . 134 ILE CB 1 1
11 33199 1 1 134 ILE CD1 C -12.256 -1.809 -20.223 1.00 . A A . 134 ILE CD1 1 1
11 33200 1 1 134 ILE CG1 C -11.258 -2.939 -20.430 1.00 . A A . 134 ILE CG1 1 1
11 33201 1 1 134 ILE CG2 C -11.792 -3.998 -18.240 1.00 . A A . 134 ILE CG2 1 1
11 33202 1 1 134 ILE H H -8.813 -4.405 -20.054 1.00 . A A . 134 ILE H 1 1
11 33203 1 1 134 ILE HA H -10.992 -6.260 -19.464 1.00 . A A . 134 ILE HA 1 1
11 33204 1 1 134 ILE HB H -12.622 -4.544 -20.088 1.00 . A A . 134 ILE HB 1 1
11 33205 1 1 134 ILE HD11 H -12.332 -1.597 -19.162 1.00 . A A . 134 ILE HD11 1 1
11 33206 1 1 134 ILE HD12 H -13.223 -2.106 -20.600 1.00 . A A . 134 ILE HD12 1 1
11 33207 1 1 134 ILE HD13 H -11.924 -0.923 -20.739 1.00 . A A . 134 ILE HD13 1 1
11 33208 1 1 134 ILE HG12 H -10.297 -2.613 -20.065 1.00 . A A . 134 ILE HG12 1 1
11 33209 1 1 134 ILE HG13 H -11.188 -3.129 -21.492 1.00 . A A . 134 ILE HG13 1 1
11 33210 1 1 134 ILE HG21 H -10.818 -3.797 -17.821 1.00 . A A . 134 ILE HG21 1 1
11 33211 1 1 134 ILE HG22 H -12.217 -4.876 -17.776 1.00 . A A . 134 ILE HG22 1 1
11 33212 1 1 134 ILE HG23 H -12.438 -3.148 -18.072 1.00 . A A . 134 ILE HG23 1 1
11 33213 1 1 134 ILE N N -9.341 -5.055 -19.539 1.00 . A A . 134 ILE N 1 1
11 33214 1 1 134 ILE O O -9.686 -5.324 -22.165 1.00 . A A . 134 ILE O 1 1
11 33215 1 1 135 PRO C C -11.738 -5.436 -24.243 1.00 . A A . 135 PRO C 1 1
11 33216 1 1 135 PRO CA C -11.741 -6.712 -23.411 1.00 . A A . 135 PRO CA 1 1
11 33217 1 1 135 PRO CB C -13.097 -7.420 -23.529 1.00 . A A . 135 PRO CB 1 1
11 33218 1 1 135 PRO CD C -12.777 -6.972 -21.223 1.00 . A A . 135 PRO CD 1 1
11 33219 1 1 135 PRO CG C -13.335 -7.982 -22.174 1.00 . A A . 135 PRO CG 1 1
11 33220 1 1 135 PRO HA H -10.947 -7.368 -23.735 1.00 . A A . 135 PRO HA 1 1
11 33221 1 1 135 PRO HB2 H -13.859 -6.704 -23.802 1.00 . A A . 135 PRO HB2 1 1
11 33222 1 1 135 PRO HB3 H -13.041 -8.199 -24.274 1.00 . A A . 135 PRO HB3 1 1
11 33223 1 1 135 PRO HD2 H -13.514 -6.215 -20.993 1.00 . A A . 135 PRO HD2 1 1
11 33224 1 1 135 PRO HD3 H -12.427 -7.449 -20.319 1.00 . A A . 135 PRO HD3 1 1
11 33225 1 1 135 PRO HG2 H -14.395 -8.110 -22.010 1.00 . A A . 135 PRO HG2 1 1
11 33226 1 1 135 PRO HG3 H -12.819 -8.925 -22.067 1.00 . A A . 135 PRO HG3 1 1
11 33227 1 1 135 PRO N N -11.651 -6.402 -21.986 1.00 . A A . 135 PRO N 1 1
11 33228 1 1 135 PRO O O -12.461 -4.480 -23.935 1.00 . A A . 135 PRO O 1 1
11 33229 1 1 136 LYS C C -12.142 -3.980 -26.892 1.00 . A A . 136 LYS C 1 1
11 33230 1 1 136 LYS CA C -10.832 -4.250 -26.157 1.00 . A A . 136 LYS CA 1 1
11 33231 1 1 136 LYS CB C -9.653 -4.384 -27.133 1.00 . A A . 136 LYS CB 1 1
11 33232 1 1 136 LYS CD C -8.571 -5.600 -29.038 1.00 . A A . 136 LYS CD 1 1
11 33233 1 1 136 LYS CE C -8.720 -6.710 -30.071 1.00 . A A . 136 LYS CE 1 1
11 33234 1 1 136 LYS CG C -9.795 -5.506 -28.139 1.00 . A A . 136 LYS CG 1 1
11 33235 1 1 136 LYS H H -10.417 -6.224 -25.512 1.00 . A A . 136 LYS H 1 1
11 33236 1 1 136 LYS HA H -10.643 -3.409 -25.506 1.00 . A A . 136 LYS HA 1 1
11 33237 1 1 136 LYS HB2 H -9.549 -3.458 -27.679 1.00 . A A . 136 LYS HB2 1 1
11 33238 1 1 136 LYS HB3 H -8.751 -4.553 -26.563 1.00 . A A . 136 LYS HB3 1 1
11 33239 1 1 136 LYS HD2 H -8.439 -4.660 -29.552 1.00 . A A . 136 LYS HD2 1 1
11 33240 1 1 136 LYS HD3 H -7.704 -5.803 -28.428 1.00 . A A . 136 LYS HD3 1 1
11 33241 1 1 136 LYS HE2 H -7.798 -6.791 -30.628 1.00 . A A . 136 LYS HE2 1 1
11 33242 1 1 136 LYS HE3 H -8.911 -7.640 -29.557 1.00 . A A . 136 LYS HE3 1 1
11 33243 1 1 136 LYS HG2 H -9.905 -6.435 -27.600 1.00 . A A . 136 LYS HG2 1 1
11 33244 1 1 136 LYS HG3 H -10.670 -5.326 -28.744 1.00 . A A . 136 LYS HG3 1 1
11 33245 1 1 136 LYS HZ1 H -9.653 -5.552 -31.532 1.00 . A A . 136 LYS HZ1 1 1
11 33246 1 1 136 LYS HZ2 H -10.731 -6.352 -30.508 1.00 . A A . 136 LYS HZ2 1 1
11 33247 1 1 136 LYS HZ3 H -9.911 -7.213 -31.711 1.00 . A A . 136 LYS HZ3 1 1
11 33248 1 1 136 LYS N N -10.942 -5.423 -25.300 1.00 . A A . 136 LYS N 1 1
11 33249 1 1 136 LYS NZ N -9.831 -6.442 -31.019 1.00 . A A . 136 LYS NZ 1 1
11 33250 1 1 136 LYS O O -12.356 -2.898 -27.420 1.00 . A A . 136 LYS O 1 1
11 33251 1 1 137 GLU C C -15.197 -3.822 -26.872 1.00 . A A . 137 GLU C 1 1
11 33252 1 1 137 GLU CA C -14.313 -4.881 -27.553 1.00 . A A . 137 GLU CA 1 1
11 33253 1 1 137 GLU CB C -14.990 -6.243 -27.492 1.00 . A A . 137 GLU CB 1 1
11 33254 1 1 137 GLU CD C -16.974 -7.677 -27.984 1.00 . A A . 137 GLU CD 1 1
11 33255 1 1 137 GLU CG C -16.366 -6.304 -28.117 1.00 . A A . 137 GLU CG 1 1
11 33256 1 1 137 GLU H H -12.757 -5.828 -26.489 1.00 . A A . 137 GLU H 1 1
11 33257 1 1 137 GLU HA H -14.166 -4.610 -28.587 1.00 . A A . 137 GLU HA 1 1
11 33258 1 1 137 GLU HB2 H -14.365 -6.960 -28.001 1.00 . A A . 137 GLU HB2 1 1
11 33259 1 1 137 GLU HB3 H -15.076 -6.534 -26.456 1.00 . A A . 137 GLU HB3 1 1
11 33260 1 1 137 GLU HG2 H -17.006 -5.588 -27.623 1.00 . A A . 137 GLU HG2 1 1
11 33261 1 1 137 GLU HG3 H -16.285 -6.058 -29.165 1.00 . A A . 137 GLU HG3 1 1
11 33262 1 1 137 GLU N N -13.008 -4.982 -26.915 1.00 . A A . 137 GLU N 1 1
11 33263 1 1 137 GLU O O -15.911 -3.076 -27.543 1.00 . A A . 137 GLU O 1 1
11 33264 1 1 137 GLU OE1 O -17.193 -8.127 -26.838 1.00 . A A . 137 GLU OE1 1 1
11 33265 1 1 137 GLU OE2 O -17.233 -8.320 -29.012 1.00 . A A . 137 GLU OE2 1 1
11 33266 1 1 138 LYS C C -15.102 -1.514 -24.559 1.00 . A A . 138 LYS C 1 1
11 33267 1 1 138 LYS CA C -15.918 -2.768 -24.807 1.00 . A A . 138 LYS CA 1 1
11 33268 1 1 138 LYS CB C -16.427 -3.343 -23.487 1.00 . A A . 138 LYS CB 1 1
11 33269 1 1 138 LYS CD C -15.922 -4.196 -21.172 1.00 . A A . 138 LYS CD 1 1
11 33270 1 1 138 LYS CE C -16.966 -5.302 -21.270 1.00 . A A . 138 LYS CE 1 1
11 33271 1 1 138 LYS CG C -15.343 -3.842 -22.541 1.00 . A A . 138 LYS CG 1 1
11 33272 1 1 138 LYS H H -14.576 -4.377 -25.045 1.00 . A A . 138 LYS H 1 1
11 33273 1 1 138 LYS HA H -16.767 -2.503 -25.420 1.00 . A A . 138 LYS HA 1 1
11 33274 1 1 138 LYS HB2 H -16.988 -2.581 -22.978 1.00 . A A . 138 LYS HB2 1 1
11 33275 1 1 138 LYS HB3 H -17.080 -4.169 -23.714 1.00 . A A . 138 LYS HB3 1 1
11 33276 1 1 138 LYS HD2 H -15.121 -4.529 -20.529 1.00 . A A . 138 LYS HD2 1 1
11 33277 1 1 138 LYS HD3 H -16.381 -3.314 -20.749 1.00 . A A . 138 LYS HD3 1 1
11 33278 1 1 138 LYS HE2 H -17.775 -4.963 -21.899 1.00 . A A . 138 LYS HE2 1 1
11 33279 1 1 138 LYS HE3 H -16.508 -6.174 -21.714 1.00 . A A . 138 LYS HE3 1 1
11 33280 1 1 138 LYS HG2 H -14.884 -4.723 -22.966 1.00 . A A . 138 LYS HG2 1 1
11 33281 1 1 138 LYS HG3 H -14.599 -3.069 -22.420 1.00 . A A . 138 LYS HG3 1 1
11 33282 1 1 138 LYS HZ1 H -17.910 -4.832 -19.450 1.00 . A A . 138 LYS HZ1 1 1
11 33283 1 1 138 LYS HZ2 H -16.778 -6.077 -19.342 1.00 . A A . 138 LYS HZ2 1 1
11 33284 1 1 138 LYS HZ3 H -18.275 -6.370 -20.046 1.00 . A A . 138 LYS HZ3 1 1
11 33285 1 1 138 LYS N N -15.140 -3.753 -25.543 1.00 . A A . 138 LYS N 1 1
11 33286 1 1 138 LYS NZ N -17.516 -5.668 -19.941 1.00 . A A . 138 LYS NZ 1 1
11 33287 1 1 138 LYS O O -15.636 -0.465 -24.197 1.00 . A A . 138 LYS O 1 1
11 33288 1 1 139 TYR C C -13.174 0.515 -25.643 1.00 . A A . 139 TYR C 1 1
11 33289 1 1 139 TYR CA C -12.880 -0.544 -24.564 1.00 . A A . 139 TYR CA 1 1
11 33290 1 1 139 TYR CB C -11.460 -1.091 -24.703 1.00 . A A . 139 TYR CB 1 1
11 33291 1 1 139 TYR CD1 C -10.082 -0.306 -22.766 1.00 . A A . 139 TYR CD1 1 1
11 33292 1 1 139 TYR CD2 C -9.628 0.624 -24.904 1.00 . A A . 139 TYR CD2 1 1
11 33293 1 1 139 TYR CE1 C -9.075 0.445 -22.211 1.00 . A A . 139 TYR CE1 1 1
11 33294 1 1 139 TYR CE2 C -8.617 1.387 -24.355 1.00 . A A . 139 TYR CE2 1 1
11 33295 1 1 139 TYR CG C -10.376 -0.231 -24.118 1.00 . A A . 139 TYR CG 1 1
11 33296 1 1 139 TYR CZ C -8.345 1.291 -23.007 1.00 . A A . 139 TYR CZ 1 1
11 33297 1 1 139 TYR H H -13.461 -2.523 -24.996 1.00 . A A . 139 TYR H 1 1
11 33298 1 1 139 TYR HA H -13.018 -0.119 -23.581 1.00 . A A . 139 TYR HA 1 1
11 33299 1 1 139 TYR HB2 H -11.411 -2.048 -24.205 1.00 . A A . 139 TYR HB2 1 1
11 33300 1 1 139 TYR HB3 H -11.245 -1.232 -25.752 1.00 . A A . 139 TYR HB3 1 1
11 33301 1 1 139 TYR HD1 H -10.660 -0.974 -22.145 1.00 . A A . 139 TYR HD1 1 1
11 33302 1 1 139 TYR HD2 H -9.845 0.695 -25.960 1.00 . A A . 139 TYR HD2 1 1
11 33303 1 1 139 TYR HE1 H -8.864 0.367 -21.156 1.00 . A A . 139 TYR HE1 1 1
11 33304 1 1 139 TYR HE2 H -8.043 2.054 -24.980 1.00 . A A . 139 TYR HE2 1 1
11 33305 1 1 139 TYR HH H -6.946 1.553 -21.718 1.00 . A A . 139 TYR HH 1 1
11 33306 1 1 139 TYR N N -13.807 -1.645 -24.737 1.00 . A A . 139 TYR N 1 1
11 33307 1 1 139 TYR O O -13.249 0.186 -26.824 1.00 . A A . 139 TYR O 1 1
11 33308 1 1 139 TYR OH O -7.331 2.039 -22.458 1.00 . A A . 139 TYR OH 1 1
11 33309 1 1 140 PRO C C -12.759 3.099 -27.323 1.00 . A A . 140 PRO C 1 1
11 33310 1 1 140 PRO CA C -13.762 2.853 -26.195 1.00 . A A . 140 PRO CA 1 1
11 33311 1 1 140 PRO CB C -13.886 4.098 -25.305 1.00 . A A . 140 PRO CB 1 1
11 33312 1 1 140 PRO CD C -13.189 2.304 -23.886 1.00 . A A . 140 PRO CD 1 1
11 33313 1 1 140 PRO CG C -13.070 3.785 -24.097 1.00 . A A . 140 PRO CG 1 1
11 33314 1 1 140 PRO HA H -14.724 2.633 -26.630 1.00 . A A . 140 PRO HA 1 1
11 33315 1 1 140 PRO HB2 H -13.501 4.959 -25.832 1.00 . A A . 140 PRO HB2 1 1
11 33316 1 1 140 PRO HB3 H -14.922 4.259 -25.048 1.00 . A A . 140 PRO HB3 1 1
11 33317 1 1 140 PRO HD2 H -12.290 1.914 -23.433 1.00 . A A . 140 PRO HD2 1 1
11 33318 1 1 140 PRO HD3 H -14.053 2.075 -23.281 1.00 . A A . 140 PRO HD3 1 1
11 33319 1 1 140 PRO HG2 H -12.039 4.057 -24.271 1.00 . A A . 140 PRO HG2 1 1
11 33320 1 1 140 PRO HG3 H -13.459 4.319 -23.242 1.00 . A A . 140 PRO HG3 1 1
11 33321 1 1 140 PRO N N -13.355 1.793 -25.253 1.00 . A A . 140 PRO N 1 1
11 33322 1 1 140 PRO O O -13.150 3.218 -28.487 1.00 . A A . 140 PRO O 1 1
11 33323 1 1 141 ASN C C -9.044 3.217 -27.363 1.00 . A A . 141 ASN C 1 1
11 33324 1 1 141 ASN CA C -10.431 3.371 -27.982 1.00 . A A . 141 ASN CA 1 1
11 33325 1 1 141 ASN CB C -10.561 4.768 -28.648 1.00 . A A . 141 ASN CB 1 1
11 33326 1 1 141 ASN CG C -10.373 5.944 -27.683 1.00 . A A . 141 ASN CG 1 1
11 33327 1 1 141 ASN H H -11.233 3.054 -26.044 1.00 . A A . 141 ASN H 1 1
11 33328 1 1 141 ASN HA H -10.554 2.617 -28.744 1.00 . A A . 141 ASN HA 1 1
11 33329 1 1 141 ASN HB2 H -9.817 4.855 -29.425 1.00 . A A . 141 ASN HB2 1 1
11 33330 1 1 141 ASN HB3 H -11.541 4.848 -29.095 1.00 . A A . 141 ASN HB3 1 1
11 33331 1 1 141 ASN HD21 H -9.620 7.040 -29.151 1.00 . A A . 141 ASN HD21 1 1
11 33332 1 1 141 ASN HD22 H -9.720 7.810 -27.607 1.00 . A A . 141 ASN HD22 1 1
11 33333 1 1 141 ASN N N -11.480 3.154 -26.985 1.00 . A A . 141 ASN N 1 1
11 33334 1 1 141 ASN ND2 N -9.852 7.042 -28.198 1.00 . A A . 141 ASN ND2 1 1
11 33335 1 1 141 ASN O O -8.758 3.799 -26.314 1.00 . A A . 141 ASN O 1 1
11 33336 1 1 141 ASN OD1 O -10.695 5.866 -26.496 1.00 . A A . 141 ASN OD1 1 1
11 33337 1 1 142 PRO C C -6.024 3.561 -27.562 1.00 . A A . 142 PRO C 1 1
11 33338 1 1 142 PRO CA C -6.786 2.236 -27.518 1.00 . A A . 142 PRO CA 1 1
11 33339 1 1 142 PRO CB C -6.190 1.249 -28.533 1.00 . A A . 142 PRO CB 1 1
11 33340 1 1 142 PRO CD C -8.455 1.567 -29.163 1.00 . A A . 142 PRO CD 1 1
11 33341 1 1 142 PRO CG C -7.369 0.539 -29.097 1.00 . A A . 142 PRO CG 1 1
11 33342 1 1 142 PRO HA H -6.739 1.820 -26.523 1.00 . A A . 142 PRO HA 1 1
11 33343 1 1 142 PRO HB2 H -5.651 1.794 -29.294 1.00 . A A . 142 PRO HB2 1 1
11 33344 1 1 142 PRO HB3 H -5.522 0.566 -28.029 1.00 . A A . 142 PRO HB3 1 1
11 33345 1 1 142 PRO HD2 H -8.383 2.140 -30.076 1.00 . A A . 142 PRO HD2 1 1
11 33346 1 1 142 PRO HD3 H -9.422 1.096 -29.080 1.00 . A A . 142 PRO HD3 1 1
11 33347 1 1 142 PRO HG2 H -7.139 0.168 -30.086 1.00 . A A . 142 PRO HG2 1 1
11 33348 1 1 142 PRO HG3 H -7.659 -0.272 -28.446 1.00 . A A . 142 PRO HG3 1 1
11 33349 1 1 142 PRO N N -8.171 2.403 -27.981 1.00 . A A . 142 PRO N 1 1
11 33350 1 1 142 PRO O O -6.158 4.330 -28.524 1.00 . A A . 142 PRO O 1 1
11 33351 1 1 143 SER C C -3.407 5.029 -27.591 1.00 . A A . 143 SER C 1 1
11 33352 1 1 143 SER CA C -4.455 5.055 -26.477 1.00 . A A . 143 SER CA 1 1
11 33353 1 1 143 SER CB C -3.789 5.205 -25.101 1.00 . A A . 143 SER CB 1 1
11 33354 1 1 143 SER H H -5.203 3.211 -25.770 1.00 . A A . 143 SER H 1 1
11 33355 1 1 143 SER HA H -5.119 5.890 -26.642 1.00 . A A . 143 SER HA 1 1
11 33356 1 1 143 SER HB2 H -4.550 5.237 -24.336 1.00 . A A . 143 SER HB2 1 1
11 33357 1 1 143 SER HB3 H -3.143 4.358 -24.926 1.00 . A A . 143 SER HB3 1 1
11 33358 1 1 143 SER HG H -3.338 6.929 -24.274 1.00 . A A . 143 SER HG 1 1
11 33359 1 1 143 SER N N -5.248 3.840 -26.520 1.00 . A A . 143 SER N 1 1
11 33360 1 1 143 SER O O -3.260 5.992 -28.350 1.00 . A A . 143 SER O 1 1
11 33361 1 1 143 SER OG O -3.015 6.391 -25.019 1.00 . A A . 143 SER OG 1 1
11 33362 1 1 144 ILE C C -1.791 2.262 -29.234 1.00 . A A . 144 ILE C 1 1
11 33363 1 1 144 ILE CA C -1.704 3.694 -28.727 1.00 . A A . 144 ILE CA 1 1
11 33364 1 1 144 ILE CB C -0.255 3.960 -28.215 1.00 . A A . 144 ILE CB 1 1
11 33365 1 1 144 ILE CD1 C 1.535 3.100 -26.603 1.00 . A A . 144 ILE CD1 1 1
11 33366 1 1 144 ILE CG1 C 0.084 3.036 -27.034 1.00 . A A . 144 ILE CG1 1 1
11 33367 1 1 144 ILE CG2 C -0.072 5.424 -27.826 1.00 . A A . 144 ILE CG2 1 1
11 33368 1 1 144 ILE H H -2.872 3.180 -27.053 1.00 . A A . 144 ILE H 1 1
11 33369 1 1 144 ILE HA H -1.915 4.371 -29.542 1.00 . A A . 144 ILE HA 1 1
11 33370 1 1 144 ILE HB H 0.425 3.749 -29.027 1.00 . A A . 144 ILE HB 1 1
11 33371 1 1 144 ILE HD11 H 1.780 4.110 -26.311 1.00 . A A . 144 ILE HD11 1 1
11 33372 1 1 144 ILE HD12 H 2.168 2.798 -27.425 1.00 . A A . 144 ILE HD12 1 1
11 33373 1 1 144 ILE HD13 H 1.691 2.435 -25.766 1.00 . A A . 144 ILE HD13 1 1
11 33374 1 1 144 ILE HG12 H -0.523 3.312 -26.185 1.00 . A A . 144 ILE HG12 1 1
11 33375 1 1 144 ILE HG13 H -0.138 2.016 -27.311 1.00 . A A . 144 ILE HG13 1 1
11 33376 1 1 144 ILE HG21 H 0.940 5.583 -27.486 1.00 . A A . 144 ILE HG21 1 1
11 33377 1 1 144 ILE HG22 H -0.762 5.674 -27.034 1.00 . A A . 144 ILE HG22 1 1
11 33378 1 1 144 ILE HG23 H -0.267 6.050 -28.683 1.00 . A A . 144 ILE HG23 1 1
11 33379 1 1 144 ILE N N -2.703 3.906 -27.691 1.00 . A A . 144 ILE N 1 1
11 33380 1 1 144 ILE O O -2.125 1.354 -28.463 1.00 . A A . 144 ILE O 1 1
11 33381 1 1 145 ASP C C -2.888 0.068 -30.936 1.00 . A A . 145 ASP C 1 1
11 33382 1 1 145 ASP CA C -1.507 0.728 -31.148 1.00 . A A . 145 ASP CA 1 1
11 33383 1 1 145 ASP CB C -0.374 -0.152 -30.562 1.00 . A A . 145 ASP CB 1 1
11 33384 1 1 145 ASP CG C -0.094 -1.402 -31.383 1.00 . A A . 145 ASP CG 1 1
11 33385 1 1 145 ASP H H -1.240 2.837 -31.070 1.00 . A A . 145 ASP H 1 1
11 33386 1 1 145 ASP HA H -1.345 0.857 -32.209 1.00 . A A . 145 ASP HA 1 1
11 33387 1 1 145 ASP HB2 H 0.534 0.429 -30.516 1.00 . A A . 145 ASP HB2 1 1
11 33388 1 1 145 ASP HB3 H -0.648 -0.454 -29.561 1.00 . A A . 145 ASP HB3 1 1
11 33389 1 1 145 ASP N N -1.480 2.064 -30.521 1.00 . A A . 145 ASP N 1 1
11 33390 1 1 145 ASP O O -3.889 0.764 -30.757 1.00 . A A . 145 ASP O 1 1
11 33391 1 1 145 ASP OD1 O 0.572 -1.294 -32.433 1.00 . A A . 145 ASP OD1 1 1
11 33392 1 1 145 ASP OD2 O -0.537 -2.505 -30.977 1.00 . A A . 145 ASP OD2 1 1
11 33393 1 1 146 PHE C C -4.041 -2.736 -29.437 1.00 . A A . 146 PHE C 1 1
11 33394 1 1 146 PHE CA C -4.175 -1.971 -30.739 1.00 . A A . 146 PHE CA 1 1
11 33395 1 1 146 PHE CB C -4.500 -2.928 -31.890 1.00 . A A . 146 PHE CB 1 1
11 33396 1 1 146 PHE CD1 C -6.019 -1.762 -33.509 1.00 . A A . 146 PHE CD1 1 1
11 33397 1 1 146 PHE CD2 C -3.732 -2.053 -34.115 1.00 . A A . 146 PHE CD2 1 1
11 33398 1 1 146 PHE CE1 C -6.258 -1.121 -34.709 1.00 . A A . 146 PHE CE1 1 1
11 33399 1 1 146 PHE CE2 C -3.965 -1.414 -35.317 1.00 . A A . 146 PHE CE2 1 1
11 33400 1 1 146 PHE CG C -4.755 -2.235 -33.198 1.00 . A A . 146 PHE CG 1 1
11 33401 1 1 146 PHE CZ C -5.230 -0.947 -35.615 1.00 . A A . 146 PHE CZ 1 1
11 33402 1 1 146 PHE H H -2.133 -1.753 -31.221 1.00 . A A . 146 PHE H 1 1
11 33403 1 1 146 PHE HA H -4.972 -1.248 -30.641 1.00 . A A . 146 PHE HA 1 1
11 33404 1 1 146 PHE HB2 H -3.671 -3.606 -32.030 1.00 . A A . 146 PHE HB2 1 1
11 33405 1 1 146 PHE HB3 H -5.382 -3.498 -31.635 1.00 . A A . 146 PHE HB3 1 1
11 33406 1 1 146 PHE HD1 H -6.824 -1.897 -32.802 1.00 . A A . 146 PHE HD1 1 1
11 33407 1 1 146 PHE HD2 H -2.743 -2.418 -33.883 1.00 . A A . 146 PHE HD2 1 1
11 33408 1 1 146 PHE HE1 H -7.249 -0.757 -34.938 1.00 . A A . 146 PHE HE1 1 1
11 33409 1 1 146 PHE HE2 H -3.159 -1.278 -36.023 1.00 . A A . 146 PHE HE2 1 1
11 33410 1 1 146 PHE HZ H -5.416 -0.447 -36.554 1.00 . A A . 146 PHE HZ 1 1
11 33411 1 1 146 PHE N N -2.945 -1.247 -31.001 1.00 . A A . 146 PHE N 1 1
11 33412 1 1 146 PHE O O -5.019 -2.934 -28.719 1.00 . A A . 146 PHE O 1 1
11 33413 1 1 147 ASN C C -3.088 -5.244 -27.809 1.00 . A A . 147 ASN C 1 1
11 33414 1 1 147 ASN CA C -2.430 -3.865 -27.905 1.00 . A A . 147 ASN CA 1 1
11 33415 1 1 147 ASN CB C -2.763 -3.040 -26.646 1.00 . A A . 147 ASN CB 1 1
11 33416 1 1 147 ASN CG C -2.162 -1.640 -26.653 1.00 . A A . 147 ASN CG 1 1
11 33417 1 1 147 ASN H H -2.077 -2.936 -29.781 1.00 . A A . 147 ASN H 1 1
11 33418 1 1 147 ASN HA H -1.363 -4.017 -27.933 1.00 . A A . 147 ASN HA 1 1
11 33419 1 1 147 ASN HB2 H -3.835 -2.944 -26.566 1.00 . A A . 147 ASN HB2 1 1
11 33420 1 1 147 ASN HB3 H -2.393 -3.566 -25.778 1.00 . A A . 147 ASN HB3 1 1
11 33421 1 1 147 ASN HD21 H -0.523 -2.288 -27.577 1.00 . A A . 147 ASN HD21 1 1
11 33422 1 1 147 ASN HD22 H -0.579 -0.600 -27.226 1.00 . A A . 147 ASN HD22 1 1
11 33423 1 1 147 ASN N N -2.791 -3.140 -29.140 1.00 . A A . 147 ASN N 1 1
11 33424 1 1 147 ASN ND2 N -0.968 -1.497 -27.204 1.00 . A A . 147 ASN ND2 1 1
11 33425 1 1 147 ASN O O -4.256 -5.423 -28.154 1.00 . A A . 147 ASN O 1 1
11 33426 1 1 147 ASN OD1 O -2.769 -0.694 -26.155 1.00 . A A . 147 ASN OD1 1 1
11 33427 1 1 148 GLY C C -3.939 -7.508 -26.068 1.00 . A A . 148 GLY C 1 1
11 33428 1 1 148 GLY CA C -2.861 -7.556 -27.127 1.00 . A A . 148 GLY CA 1 1
11 33429 1 1 148 GLY H H -1.370 -6.050 -27.168 1.00 . A A . 148 GLY H 1 1
11 33430 1 1 148 GLY HA2 H -3.280 -7.930 -28.051 1.00 . A A . 148 GLY HA2 1 1
11 33431 1 1 148 GLY HA3 H -2.073 -8.216 -26.798 1.00 . A A . 148 GLY HA3 1 1
11 33432 1 1 148 GLY N N -2.315 -6.227 -27.354 1.00 . A A . 148 GLY N 1 1
11 33433 1 1 148 GLY O O -4.974 -8.176 -26.170 1.00 . A A . 148 GLY O 1 1
11 33434 1 1 149 LEU C C -4.612 -5.010 -23.628 1.00 . A A . 149 LEU C 1 1
11 33435 1 1 149 LEU CA C -4.632 -6.479 -23.993 1.00 . A A . 149 LEU CA 1 1
11 33436 1 1 149 LEU CB C -4.314 -7.358 -22.775 1.00 . A A . 149 LEU CB 1 1
11 33437 1 1 149 LEU CD1 C -3.059 -6.058 -21.017 1.00 . A A . 149 LEU CD1 1 1
11 33438 1 1 149 LEU CD2 C -2.408 -8.422 -21.538 1.00 . A A . 149 LEU CD2 1 1
11 33439 1 1 149 LEU CG C -2.959 -7.123 -22.101 1.00 . A A . 149 LEU CG 1 1
11 33440 1 1 149 LEU H H -2.826 -6.242 -25.013 1.00 . A A . 149 LEU H 1 1
11 33441 1 1 149 LEU HA H -5.614 -6.730 -24.362 1.00 . A A . 149 LEU HA 1 1
11 33442 1 1 149 LEU HB2 H -5.084 -7.190 -22.038 1.00 . A A . 149 LEU HB2 1 1
11 33443 1 1 149 LEU HB3 H -4.362 -8.390 -23.086 1.00 . A A . 149 LEU HB3 1 1
11 33444 1 1 149 LEU HD11 H -3.413 -5.137 -21.456 1.00 . A A . 149 LEU HD11 1 1
11 33445 1 1 149 LEU HD12 H -2.086 -5.898 -20.577 1.00 . A A . 149 LEU HD12 1 1
11 33446 1 1 149 LEU HD13 H -3.752 -6.383 -20.255 1.00 . A A . 149 LEU HD13 1 1
11 33447 1 1 149 LEU HD21 H -1.453 -8.236 -21.069 1.00 . A A . 149 LEU HD21 1 1
11 33448 1 1 149 LEU HD22 H -2.283 -9.137 -22.338 1.00 . A A . 149 LEU HD22 1 1
11 33449 1 1 149 LEU HD23 H -3.098 -8.818 -20.807 1.00 . A A . 149 LEU HD23 1 1
11 33450 1 1 149 LEU HG H -2.275 -6.759 -22.850 1.00 . A A . 149 LEU HG 1 1
11 33451 1 1 149 LEU N N -3.689 -6.707 -25.052 1.00 . A A . 149 LEU N 1 1
11 33452 1 1 149 LEU O O -3.584 -4.344 -23.759 1.00 . A A . 149 LEU O 1 1
11 33453 1 1 150 VAL C C -6.185 -2.908 -21.363 1.00 . A A . 150 VAL C 1 1
11 33454 1 1 150 VAL CA C -5.847 -3.110 -22.844 1.00 . A A . 150 VAL CA 1 1
11 33455 1 1 150 VAL CB C -6.880 -2.382 -23.756 1.00 . A A . 150 VAL CB 1 1
11 33456 1 1 150 VAL CG1 C -6.397 -2.367 -25.200 1.00 . A A . 150 VAL CG1 1 1
11 33457 1 1 150 VAL CG2 C -8.238 -3.060 -23.684 1.00 . A A . 150 VAL CG2 1 1
11 33458 1 1 150 VAL H H -6.494 -5.105 -23.059 1.00 . A A . 150 VAL H 1 1
11 33459 1 1 150 VAL HA H -4.878 -2.667 -23.025 1.00 . A A . 150 VAL HA 1 1
11 33460 1 1 150 VAL HB H -6.985 -1.361 -23.417 1.00 . A A . 150 VAL HB 1 1
11 33461 1 1 150 VAL HG11 H -7.120 -1.851 -25.816 1.00 . A A . 150 VAL HG11 1 1
11 33462 1 1 150 VAL HG12 H -6.286 -3.382 -25.553 1.00 . A A . 150 VAL HG12 1 1
11 33463 1 1 150 VAL HG13 H -5.446 -1.858 -25.258 1.00 . A A . 150 VAL HG13 1 1
11 33464 1 1 150 VAL HG21 H -8.943 -2.516 -24.295 1.00 . A A . 150 VAL HG21 1 1
11 33465 1 1 150 VAL HG22 H -8.582 -3.074 -22.660 1.00 . A A . 150 VAL HG22 1 1
11 33466 1 1 150 VAL HG23 H -8.155 -4.073 -24.051 1.00 . A A . 150 VAL HG23 1 1
11 33467 1 1 150 VAL N N -5.728 -4.512 -23.183 1.00 . A A . 150 VAL N 1 1
11 33468 1 1 150 VAL O O -7.192 -3.423 -20.862 1.00 . A A . 150 VAL O 1 1
11 33469 1 1 151 PRO C C -6.670 -0.916 -18.977 1.00 . A A . 151 PRO C 1 1
11 33470 1 1 151 PRO CA C -5.525 -1.899 -19.210 1.00 . A A . 151 PRO CA 1 1
11 33471 1 1 151 PRO CB C -4.191 -1.284 -18.776 1.00 . A A . 151 PRO CB 1 1
11 33472 1 1 151 PRO CD C -4.072 -1.573 -21.142 1.00 . A A . 151 PRO CD 1 1
11 33473 1 1 151 PRO CG C -3.642 -0.674 -20.018 1.00 . A A . 151 PRO CG 1 1
11 33474 1 1 151 PRO HA H -5.709 -2.805 -18.651 1.00 . A A . 151 PRO HA 1 1
11 33475 1 1 151 PRO HB2 H -4.365 -0.542 -18.010 1.00 . A A . 151 PRO HB2 1 1
11 33476 1 1 151 PRO HB3 H -3.540 -2.057 -18.396 1.00 . A A . 151 PRO HB3 1 1
11 33477 1 1 151 PRO HD2 H -4.258 -0.994 -22.035 1.00 . A A . 151 PRO HD2 1 1
11 33478 1 1 151 PRO HD3 H -3.325 -2.330 -21.329 1.00 . A A . 151 PRO HD3 1 1
11 33479 1 1 151 PRO HG2 H -4.050 0.317 -20.151 1.00 . A A . 151 PRO HG2 1 1
11 33480 1 1 151 PRO HG3 H -2.564 -0.632 -19.963 1.00 . A A . 151 PRO HG3 1 1
11 33481 1 1 151 PRO N N -5.320 -2.179 -20.633 1.00 . A A . 151 PRO N 1 1
11 33482 1 1 151 PRO O O -6.881 0.008 -19.768 1.00 . A A . 151 PRO O 1 1
11 33483 1 1 152 ALA C C -8.350 0.462 -16.238 1.00 . A A . 152 ALA C 1 1
11 33484 1 1 152 ALA CA C -8.534 -0.255 -17.572 1.00 . A A . 152 ALA CA 1 1
11 33485 1 1 152 ALA CB C -9.812 -1.057 -17.547 1.00 . A A . 152 ALA CB 1 1
11 33486 1 1 152 ALA H H -7.198 -1.884 -17.317 1.00 . A A . 152 ALA H 1 1
11 33487 1 1 152 ALA HA H -8.620 0.482 -18.356 1.00 . A A . 152 ALA HA 1 1
11 33488 1 1 152 ALA HB1 H -10.652 -0.392 -17.412 1.00 . A A . 152 ALA HB1 1 1
11 33489 1 1 152 ALA HB2 H -9.773 -1.759 -16.727 1.00 . A A . 152 ALA HB2 1 1
11 33490 1 1 152 ALA HB3 H -9.920 -1.592 -18.476 1.00 . A A . 152 ALA HB3 1 1
11 33491 1 1 152 ALA N N -7.407 -1.121 -17.897 1.00 . A A . 152 ALA N 1 1
11 33492 1 1 152 ALA O O -9.157 1.312 -15.870 1.00 . A A . 152 ALA O 1 1
11 33493 1 1 153 GLY C C -5.641 0.927 -13.893 1.00 . A A . 153 GLY C 1 1
11 33494 1 1 153 GLY CA C -7.095 0.734 -14.225 1.00 . A A . 153 GLY CA 1 1
11 33495 1 1 153 GLY H H -6.658 -0.522 -15.868 1.00 . A A . 153 GLY H 1 1
11 33496 1 1 153 GLY HA2 H -7.583 1.698 -14.211 1.00 . A A . 153 GLY HA2 1 1
11 33497 1 1 153 GLY HA3 H -7.545 0.106 -13.470 1.00 . A A . 153 GLY HA3 1 1
11 33498 1 1 153 GLY N N -7.301 0.126 -15.519 1.00 . A A . 153 GLY N 1 1
11 33499 1 1 153 GLY O O -4.917 1.612 -14.606 1.00 . A A . 153 GLY O 1 1
11 33500 1 1 154 ILE C C -3.214 -0.954 -12.291 1.00 . A A . 154 ILE C 1 1
11 33501 1 1 154 ILE CA C -3.849 0.421 -12.362 1.00 . A A . 154 ILE CA 1 1
11 33502 1 1 154 ILE CB C -3.758 1.125 -10.993 1.00 . A A . 154 ILE CB 1 1
11 33503 1 1 154 ILE CD1 C -4.426 0.932 -8.553 1.00 . A A . 154 ILE CD1 1 1
11 33504 1 1 154 ILE CG1 C -4.558 0.367 -9.947 1.00 . A A . 154 ILE CG1 1 1
11 33505 1 1 154 ILE CG2 C -4.238 2.567 -11.101 1.00 . A A . 154 ILE CG2 1 1
11 33506 1 1 154 ILE H H -5.835 -0.238 -12.300 1.00 . A A . 154 ILE H 1 1
11 33507 1 1 154 ILE HA H -3.296 1.014 -13.073 1.00 . A A . 154 ILE HA 1 1
11 33508 1 1 154 ILE HB H -2.721 1.139 -10.698 1.00 . A A . 154 ILE HB 1 1
11 33509 1 1 154 ILE HD11 H -4.990 0.326 -7.861 1.00 . A A . 154 ILE HD11 1 1
11 33510 1 1 154 ILE HD12 H -4.802 1.944 -8.537 1.00 . A A . 154 ILE HD12 1 1
11 33511 1 1 154 ILE HD13 H -3.388 0.929 -8.264 1.00 . A A . 154 ILE HD13 1 1
11 33512 1 1 154 ILE HG12 H -5.603 0.393 -10.218 1.00 . A A . 154 ILE HG12 1 1
11 33513 1 1 154 ILE HG13 H -4.218 -0.658 -9.928 1.00 . A A . 154 ILE HG13 1 1
11 33514 1 1 154 ILE HG21 H -3.634 3.091 -11.826 1.00 . A A . 154 ILE HG21 1 1
11 33515 1 1 154 ILE HG22 H -4.148 3.050 -10.139 1.00 . A A . 154 ILE HG22 1 1
11 33516 1 1 154 ILE HG23 H -5.271 2.579 -11.416 1.00 . A A . 154 ILE HG23 1 1
11 33517 1 1 154 ILE N N -5.215 0.318 -12.813 1.00 . A A . 154 ILE N 1 1
11 33518 1 1 154 ILE O O -3.908 -1.968 -12.226 1.00 . A A . 154 ILE O 1 1
11 33519 1 1 155 ASN C C -0.303 -2.325 -11.066 1.00 . A A . 155 ASN C 1 1
11 33520 1 1 155 ASN CA C -1.161 -2.222 -12.327 1.00 . A A . 155 ASN CA 1 1
11 33521 1 1 155 ASN CB C -0.292 -2.276 -13.600 1.00 . A A . 155 ASN CB 1 1
11 33522 1 1 155 ASN CG C 0.733 -3.399 -13.611 1.00 . A A . 155 ASN CG 1 1
11 33523 1 1 155 ASN H H -1.423 -0.129 -12.352 1.00 . A A . 155 ASN H 1 1
11 33524 1 1 155 ASN HA H -1.862 -3.041 -12.343 1.00 . A A . 155 ASN HA 1 1
11 33525 1 1 155 ASN HB2 H -0.948 -2.428 -14.446 1.00 . A A . 155 ASN HB2 1 1
11 33526 1 1 155 ASN HB3 H 0.206 -1.336 -13.726 1.00 . A A . 155 ASN HB3 1 1
11 33527 1 1 155 ASN HD21 H -0.443 -4.457 -14.739 1.00 . A A . 155 ASN HD21 1 1
11 33528 1 1 155 ASN HD22 H 1.034 -5.236 -14.304 1.00 . A A . 155 ASN HD22 1 1
11 33529 1 1 155 ASN N N -1.916 -0.981 -12.326 1.00 . A A . 155 ASN N 1 1
11 33530 1 1 155 ASN ND2 N 0.413 -4.465 -14.287 1.00 . A A . 155 ASN ND2 1 1
11 33531 1 1 155 ASN O O 0.047 -1.324 -10.479 1.00 . A A . 155 ASN O 1 1
11 33532 1 1 155 ASN OD1 O 1.819 -3.271 -13.068 1.00 . A A . 155 ASN OD1 1 1
11 33533 1 1 156 VAL C C 2.008 -4.622 -9.848 1.00 . A A . 156 VAL C 1 1
11 33534 1 1 156 VAL CA C 0.812 -3.784 -9.471 1.00 . A A . 156 VAL CA 1 1
11 33535 1 1 156 VAL CB C 0.054 -4.533 -8.353 1.00 . A A . 156 VAL CB 1 1
11 33536 1 1 156 VAL CG1 C 0.980 -4.806 -7.182 1.00 . A A . 156 VAL CG1 1 1
11 33537 1 1 156 VAL CG2 C -1.129 -3.743 -7.891 1.00 . A A . 156 VAL CG2 1 1
11 33538 1 1 156 VAL H H -0.386 -4.299 -11.137 1.00 . A A . 156 VAL H 1 1
11 33539 1 1 156 VAL HA H 1.148 -2.833 -9.084 1.00 . A A . 156 VAL HA 1 1
11 33540 1 1 156 VAL HB H -0.291 -5.479 -8.745 1.00 . A A . 156 VAL HB 1 1
11 33541 1 1 156 VAL HG11 H 1.778 -5.459 -7.502 1.00 . A A . 156 VAL HG11 1 1
11 33542 1 1 156 VAL HG12 H 0.426 -5.270 -6.380 1.00 . A A . 156 VAL HG12 1 1
11 33543 1 1 156 VAL HG13 H 1.398 -3.869 -6.844 1.00 . A A . 156 VAL HG13 1 1
11 33544 1 1 156 VAL HG21 H -1.721 -4.337 -7.210 1.00 . A A . 156 VAL HG21 1 1
11 33545 1 1 156 VAL HG22 H -1.721 -3.446 -8.743 1.00 . A A . 156 VAL HG22 1 1
11 33546 1 1 156 VAL HG23 H -0.761 -2.869 -7.378 1.00 . A A . 156 VAL HG23 1 1
11 33547 1 1 156 VAL N N -0.025 -3.536 -10.641 1.00 . A A . 156 VAL N 1 1
11 33548 1 1 156 VAL O O 1.863 -5.653 -10.484 1.00 . A A . 156 VAL O 1 1
11 33549 1 1 157 VAL C C 5.292 -4.970 -8.475 1.00 . A A . 157 VAL C 1 1
11 33550 1 1 157 VAL CA C 4.400 -4.945 -9.707 1.00 . A A . 157 VAL CA 1 1
11 33551 1 1 157 VAL CB C 5.233 -4.397 -10.891 1.00 . A A . 157 VAL CB 1 1
11 33552 1 1 157 VAL CG1 C 4.509 -4.539 -12.203 1.00 . A A . 157 VAL CG1 1 1
11 33553 1 1 157 VAL CG2 C 5.591 -2.963 -10.658 1.00 . A A . 157 VAL CG2 1 1
11 33554 1 1 157 VAL H H 3.219 -3.312 -8.995 1.00 . A A . 157 VAL H 1 1
11 33555 1 1 157 VAL HA H 4.107 -5.959 -9.939 1.00 . A A . 157 VAL HA 1 1
11 33556 1 1 157 VAL HB H 6.150 -4.964 -10.948 1.00 . A A . 157 VAL HB 1 1
11 33557 1 1 157 VAL HG11 H 4.368 -5.584 -12.432 1.00 . A A . 157 VAL HG11 1 1
11 33558 1 1 157 VAL HG12 H 5.101 -4.067 -12.975 1.00 . A A . 157 VAL HG12 1 1
11 33559 1 1 157 VAL HG13 H 3.551 -4.045 -12.135 1.00 . A A . 157 VAL HG13 1 1
11 33560 1 1 157 VAL HG21 H 6.186 -2.882 -9.761 1.00 . A A . 157 VAL HG21 1 1
11 33561 1 1 157 VAL HG22 H 4.686 -2.385 -10.545 1.00 . A A . 157 VAL HG22 1 1
11 33562 1 1 157 VAL HG23 H 6.156 -2.592 -11.500 1.00 . A A . 157 VAL HG23 1 1
11 33563 1 1 157 VAL N N 3.179 -4.177 -9.466 1.00 . A A . 157 VAL N 1 1
11 33564 1 1 157 VAL O O 5.297 -4.035 -7.673 1.00 . A A . 157 VAL O 1 1
11 33565 1 1 158 SER C C 8.398 -5.882 -7.821 1.00 . A A . 158 SER C 1 1
11 33566 1 1 158 SER CA C 6.994 -6.188 -7.269 1.00 . A A . 158 SER CA 1 1
11 33567 1 1 158 SER CB C 6.926 -7.604 -6.714 1.00 . A A . 158 SER CB 1 1
11 33568 1 1 158 SER H H 5.895 -6.795 -8.940 1.00 . A A . 158 SER H 1 1
11 33569 1 1 158 SER HA H 6.756 -5.484 -6.488 1.00 . A A . 158 SER HA 1 1
11 33570 1 1 158 SER HB2 H 7.668 -7.726 -5.942 1.00 . A A . 158 SER HB2 1 1
11 33571 1 1 158 SER HB3 H 5.943 -7.781 -6.301 1.00 . A A . 158 SER HB3 1 1
11 33572 1 1 158 SER HG H 7.634 -9.302 -7.353 1.00 . A A . 158 SER HG 1 1
11 33573 1 1 158 SER N N 6.020 -6.047 -8.323 1.00 . A A . 158 SER N 1 1
11 33574 1 1 158 SER O O 8.589 -5.855 -9.043 1.00 . A A . 158 SER O 1 1
11 33575 1 1 158 SER OG O 7.167 -8.549 -7.733 1.00 . A A . 158 SER OG 1 1
11 33576 1 1 159 PRO C C 11.475 -6.652 -7.870 1.00 . A A . 159 PRO C 1 1
11 33577 1 1 159 PRO CA C 10.774 -5.373 -7.382 1.00 . A A . 159 PRO CA 1 1
11 33578 1 1 159 PRO CB C 11.449 -4.836 -6.119 1.00 . A A . 159 PRO CB 1 1
11 33579 1 1 159 PRO CD C 9.262 -5.550 -5.475 1.00 . A A . 159 PRO CD 1 1
11 33580 1 1 159 PRO CG C 10.685 -5.451 -5.000 1.00 . A A . 159 PRO CG 1 1
11 33581 1 1 159 PRO HA H 10.807 -4.627 -8.163 1.00 . A A . 159 PRO HA 1 1
11 33582 1 1 159 PRO HB2 H 12.487 -5.136 -6.105 1.00 . A A . 159 PRO HB2 1 1
11 33583 1 1 159 PRO HB3 H 11.379 -3.758 -6.098 1.00 . A A . 159 PRO HB3 1 1
11 33584 1 1 159 PRO HD2 H 8.796 -6.438 -5.075 1.00 . A A . 159 PRO HD2 1 1
11 33585 1 1 159 PRO HD3 H 8.706 -4.670 -5.187 1.00 . A A . 159 PRO HD3 1 1
11 33586 1 1 159 PRO HG2 H 11.078 -6.433 -4.785 1.00 . A A . 159 PRO HG2 1 1
11 33587 1 1 159 PRO HG3 H 10.744 -4.822 -4.123 1.00 . A A . 159 PRO HG3 1 1
11 33588 1 1 159 PRO N N 9.396 -5.631 -6.946 1.00 . A A . 159 PRO N 1 1
11 33589 1 1 159 PRO O O 12.306 -7.240 -7.163 1.00 . A A . 159 PRO O 1 1
11 33590 1 1 160 LYS C C 12.446 -7.954 -10.912 1.00 . A A . 160 LYS C 1 1
11 33591 1 1 160 LYS CA C 11.681 -8.298 -9.658 1.00 . A A . 160 LYS CA 1 1
11 33592 1 1 160 LYS CB C 10.573 -9.274 -10.033 1.00 . A A . 160 LYS CB 1 1
11 33593 1 1 160 LYS CD C 10.481 -10.640 -7.947 1.00 . A A . 160 LYS CD 1 1
11 33594 1 1 160 LYS CE C 10.729 -11.995 -8.596 1.00 . A A . 160 LYS CE 1 1
11 33595 1 1 160 LYS CG C 9.725 -9.720 -8.872 1.00 . A A . 160 LYS CG 1 1
11 33596 1 1 160 LYS H H 10.398 -6.605 -9.546 1.00 . A A . 160 LYS H 1 1
11 33597 1 1 160 LYS HA H 12.339 -8.767 -8.944 1.00 . A A . 160 LYS HA 1 1
11 33598 1 1 160 LYS HB2 H 9.926 -8.800 -10.757 1.00 . A A . 160 LYS HB2 1 1
11 33599 1 1 160 LYS HB3 H 11.018 -10.147 -10.485 1.00 . A A . 160 LYS HB3 1 1
11 33600 1 1 160 LYS HD2 H 11.431 -10.188 -7.701 1.00 . A A . 160 LYS HD2 1 1
11 33601 1 1 160 LYS HD3 H 9.900 -10.773 -7.050 1.00 . A A . 160 LYS HD3 1 1
11 33602 1 1 160 LYS HE2 H 9.792 -12.376 -8.974 1.00 . A A . 160 LYS HE2 1 1
11 33603 1 1 160 LYS HE3 H 11.422 -11.868 -9.414 1.00 . A A . 160 LYS HE3 1 1
11 33604 1 1 160 LYS HG2 H 9.411 -8.850 -8.315 1.00 . A A . 160 LYS HG2 1 1
11 33605 1 1 160 LYS HG3 H 8.856 -10.238 -9.251 1.00 . A A . 160 LYS HG3 1 1
11 33606 1 1 160 LYS HZ1 H 10.643 -13.079 -6.828 1.00 . A A . 160 LYS HZ1 1 1
11 33607 1 1 160 LYS HZ2 H 12.211 -12.644 -7.287 1.00 . A A . 160 LYS HZ2 1 1
11 33608 1 1 160 LYS HZ3 H 11.409 -13.895 -8.094 1.00 . A A . 160 LYS HZ3 1 1
11 33609 1 1 160 LYS N N 11.102 -7.096 -9.058 1.00 . A A . 160 LYS N 1 1
11 33610 1 1 160 LYS NZ N 11.289 -12.969 -7.636 1.00 . A A . 160 LYS NZ 1 1
11 33611 1 1 160 LYS O O 11.983 -7.171 -11.716 1.00 . A A . 160 LYS O 1 1
11 33612 1 1 161 HIS C C 14.051 -9.429 -13.313 1.00 . A A . 161 HIS C 1 1
11 33613 1 1 161 HIS CA C 14.378 -8.353 -12.301 1.00 . A A . 161 HIS CA 1 1
11 33614 1 1 161 HIS CB C 15.883 -8.292 -12.020 1.00 . A A . 161 HIS CB 1 1
11 33615 1 1 161 HIS CD2 C 16.274 -6.550 -10.130 1.00 . A A . 161 HIS CD2 1 1
11 33616 1 1 161 HIS CE1 C 17.135 -4.949 -11.361 1.00 . A A . 161 HIS CE1 1 1
11 33617 1 1 161 HIS CG C 16.322 -6.996 -11.408 1.00 . A A . 161 HIS CG 1 1
11 33618 1 1 161 HIS H H 13.957 -9.154 -10.389 1.00 . A A . 161 HIS H 1 1
11 33619 1 1 161 HIS HA H 14.064 -7.404 -12.710 1.00 . A A . 161 HIS HA 1 1
11 33620 1 1 161 HIS HB2 H 16.149 -9.088 -11.341 1.00 . A A . 161 HIS HB2 1 1
11 33621 1 1 161 HIS HB3 H 16.420 -8.423 -12.947 1.00 . A A . 161 HIS HB3 1 1
11 33622 1 1 161 HIS HD1 H 17.043 -5.998 -13.116 1.00 . A A . 161 HIS HD1 1 1
11 33623 1 1 161 HIS HD2 H 15.898 -7.093 -9.275 1.00 . A A . 161 HIS HD2 1 1
11 33624 1 1 161 HIS HE1 H 17.562 -4.008 -11.672 1.00 . A A . 161 HIS HE1 1 1
11 33625 1 1 161 HIS N N 13.609 -8.556 -11.086 1.00 . A A . 161 HIS N 1 1
11 33626 1 1 161 HIS ND1 N 16.867 -5.970 -12.148 1.00 . A A . 161 HIS ND1 1 1
11 33627 1 1 161 HIS NE2 N 16.786 -5.271 -10.127 1.00 . A A . 161 HIS NE2 1 1
11 33628 1 1 161 HIS O O 14.445 -10.593 -13.165 1.00 . A A . 161 HIS O 1 1
11 33629 1 1 162 GLY C C 11.386 -9.854 -15.517 1.00 . A A . 162 GLY C 1 1
11 33630 1 1 162 GLY CA C 12.875 -9.955 -15.338 1.00 . A A . 162 GLY CA 1 1
11 33631 1 1 162 GLY H H 13.071 -8.089 -14.397 1.00 . A A . 162 GLY H 1 1
11 33632 1 1 162 GLY HA2 H 13.364 -9.719 -16.271 1.00 . A A . 162 GLY HA2 1 1
11 33633 1 1 162 GLY HA3 H 13.128 -10.962 -15.044 1.00 . A A . 162 GLY HA3 1 1
11 33634 1 1 162 GLY N N 13.321 -9.036 -14.331 1.00 . A A . 162 GLY N 1 1
11 33635 1 1 162 GLY O O 10.854 -8.758 -15.698 1.00 . A A . 162 GLY O 1 1
11 33636 1 1 163 TYR C C 8.727 -11.936 -14.525 1.00 . A A . 163 TYR C 1 1
11 33637 1 1 163 TYR CA C 9.270 -10.983 -15.563 1.00 . A A . 163 TYR CA 1 1
11 33638 1 1 163 TYR CB C 8.818 -11.388 -16.962 1.00 . A A . 163 TYR CB 1 1
11 33639 1 1 163 TYR CD1 C 6.928 -9.920 -17.774 1.00 . A A . 163 TYR CD1 1 1
11 33640 1 1 163 TYR CD2 C 6.384 -12.114 -17.005 1.00 . A A . 163 TYR CD2 1 1
11 33641 1 1 163 TYR CE1 C 5.597 -9.679 -18.047 1.00 . A A . 163 TYR CE1 1 1
11 33642 1 1 163 TYR CE2 C 5.046 -11.877 -17.277 1.00 . A A . 163 TYR CE2 1 1
11 33643 1 1 163 TYR CG C 7.347 -11.140 -17.248 1.00 . A A . 163 TYR CG 1 1
11 33644 1 1 163 TYR CZ C 4.660 -10.656 -17.799 1.00 . A A . 163 TYR CZ 1 1
11 33645 1 1 163 TYR H H 11.185 -11.826 -15.358 1.00 . A A . 163 TYR H 1 1
11 33646 1 1 163 TYR HA H 8.915 -9.986 -15.344 1.00 . A A . 163 TYR HA 1 1
11 33647 1 1 163 TYR HB2 H 9.382 -10.811 -17.670 1.00 . A A . 163 TYR HB2 1 1
11 33648 1 1 163 TYR HB3 H 9.017 -12.438 -17.106 1.00 . A A . 163 TYR HB3 1 1
11 33649 1 1 163 TYR HD1 H 7.661 -9.150 -17.973 1.00 . A A . 163 TYR HD1 1 1
11 33650 1 1 163 TYR HD2 H 6.690 -13.065 -16.597 1.00 . A A . 163 TYR HD2 1 1
11 33651 1 1 163 TYR HE1 H 5.296 -8.725 -18.454 1.00 . A A . 163 TYR HE1 1 1
11 33652 1 1 163 TYR HE2 H 4.312 -12.644 -17.081 1.00 . A A . 163 TYR HE2 1 1
11 33653 1 1 163 TYR HH H 2.787 -10.659 -17.323 1.00 . A A . 163 TYR HH 1 1
11 33654 1 1 163 TYR N N 10.709 -10.976 -15.469 1.00 . A A . 163 TYR N 1 1
11 33655 1 1 163 TYR O O 9.165 -13.084 -14.429 1.00 . A A . 163 TYR O 1 1
11 33656 1 1 163 TYR OH O 3.332 -10.413 -18.079 1.00 . A A . 163 TYR OH 1 1
11 33657 1 1 164 GLN C C 5.780 -12.522 -12.860 1.00 . A A . 164 GLN C 1 1
11 33658 1 1 164 GLN CA C 7.255 -12.240 -12.667 1.00 . A A . 164 GLN CA 1 1
11 33659 1 1 164 GLN CB C 7.505 -11.547 -11.337 1.00 . A A . 164 GLN CB 1 1
11 33660 1 1 164 GLN CD C 7.426 -9.022 -11.661 1.00 . A A . 164 GLN CD 1 1
11 33661 1 1 164 GLN CG C 6.733 -10.268 -11.125 1.00 . A A . 164 GLN CG 1 1
11 33662 1 1 164 GLN H H 7.460 -10.567 -13.939 1.00 . A A . 164 GLN H 1 1
11 33663 1 1 164 GLN HA H 7.772 -13.175 -12.645 1.00 . A A . 164 GLN HA 1 1
11 33664 1 1 164 GLN HB2 H 7.240 -12.227 -10.544 1.00 . A A . 164 GLN HB2 1 1
11 33665 1 1 164 GLN HB3 H 8.559 -11.321 -11.262 1.00 . A A . 164 GLN HB3 1 1
11 33666 1 1 164 GLN HE21 H 6.741 -7.974 -10.136 1.00 . A A . 164 GLN HE21 1 1
11 33667 1 1 164 GLN HE22 H 7.703 -7.108 -11.277 1.00 . A A . 164 GLN HE22 1 1
11 33668 1 1 164 GLN HG2 H 5.777 -10.363 -11.616 1.00 . A A . 164 GLN HG2 1 1
11 33669 1 1 164 GLN HG3 H 6.588 -10.166 -10.070 1.00 . A A . 164 GLN HG3 1 1
11 33670 1 1 164 GLN N N 7.796 -11.469 -13.760 1.00 . A A . 164 GLN N 1 1
11 33671 1 1 164 GLN NE2 N 7.275 -7.925 -10.954 1.00 . A A . 164 GLN NE2 1 1
11 33672 1 1 164 GLN O O 5.141 -11.929 -13.731 1.00 . A A . 164 GLN O 1 1
11 33673 1 1 164 GLN OE1 O 8.117 -9.057 -12.671 1.00 . A A . 164 GLN OE1 1 1
11 33674 1 1 165 LYS C C 2.948 -12.640 -11.923 1.00 . A A . 165 LYS C 1 1
11 33675 1 1 165 LYS CA C 3.847 -13.829 -12.170 1.00 . A A . 165 LYS CA 1 1
11 33676 1 1 165 LYS CB C 3.503 -14.947 -11.185 1.00 . A A . 165 LYS CB 1 1
11 33677 1 1 165 LYS CD C 1.753 -16.505 -10.255 1.00 . A A . 165 LYS CD 1 1
11 33678 1 1 165 LYS CE C 0.275 -16.897 -10.264 1.00 . A A . 165 LYS CE 1 1
11 33679 1 1 165 LYS CG C 2.047 -15.391 -11.249 1.00 . A A . 165 LYS CG 1 1
11 33680 1 1 165 LYS H H 5.802 -13.886 -11.382 1.00 . A A . 165 LYS H 1 1
11 33681 1 1 165 LYS HA H 3.679 -14.189 -13.174 1.00 . A A . 165 LYS HA 1 1
11 33682 1 1 165 LYS HB2 H 4.127 -15.802 -11.397 1.00 . A A . 165 LYS HB2 1 1
11 33683 1 1 165 LYS HB3 H 3.705 -14.599 -10.184 1.00 . A A . 165 LYS HB3 1 1
11 33684 1 1 165 LYS HD2 H 2.344 -17.370 -10.517 1.00 . A A . 165 LYS HD2 1 1
11 33685 1 1 165 LYS HD3 H 2.023 -16.171 -9.264 1.00 . A A . 165 LYS HD3 1 1
11 33686 1 1 165 LYS HE2 H 0.111 -17.648 -9.505 1.00 . A A . 165 LYS HE2 1 1
11 33687 1 1 165 LYS HE3 H -0.317 -16.023 -10.031 1.00 . A A . 165 LYS HE3 1 1
11 33688 1 1 165 LYS HG2 H 1.418 -14.543 -11.025 1.00 . A A . 165 LYS HG2 1 1
11 33689 1 1 165 LYS HG3 H 1.840 -15.742 -12.248 1.00 . A A . 165 LYS HG3 1 1
11 33690 1 1 165 LYS HZ1 H -0.033 -16.725 -12.322 1.00 . A A . 165 LYS HZ1 1 1
11 33691 1 1 165 LYS HZ2 H -1.158 -17.713 -11.546 1.00 . A A . 165 LYS HZ2 1 1
11 33692 1 1 165 LYS HZ3 H 0.408 -18.279 -11.823 1.00 . A A . 165 LYS HZ3 1 1
11 33693 1 1 165 LYS N N 5.244 -13.453 -12.063 1.00 . A A . 165 LYS N 1 1
11 33694 1 1 165 LYS NZ N -0.155 -17.440 -11.578 1.00 . A A . 165 LYS NZ 1 1
11 33695 1 1 165 LYS O O 2.963 -12.036 -10.843 1.00 . A A . 165 LYS O 1 1
11 33696 1 1 166 GLU C C -0.165 -11.764 -13.062 1.00 . A A . 166 GLU C 1 1
11 33697 1 1 166 GLU CA C 1.238 -11.236 -12.853 1.00 . A A . 166 GLU CA 1 1
11 33698 1 1 166 GLU CB C 1.599 -10.196 -13.923 1.00 . A A . 166 GLU CB 1 1
11 33699 1 1 166 GLU CD C 1.160 -7.937 -14.952 1.00 . A A . 166 GLU CD 1 1
11 33700 1 1 166 GLU CG C 0.727 -8.951 -13.913 1.00 . A A . 166 GLU CG 1 1
11 33701 1 1 166 GLU H H 2.193 -12.875 -13.727 1.00 . A A . 166 GLU H 1 1
11 33702 1 1 166 GLU HA H 1.307 -10.785 -11.876 1.00 . A A . 166 GLU HA 1 1
11 33703 1 1 166 GLU HB2 H 2.623 -9.888 -13.775 1.00 . A A . 166 GLU HB2 1 1
11 33704 1 1 166 GLU HB3 H 1.515 -10.660 -14.894 1.00 . A A . 166 GLU HB3 1 1
11 33705 1 1 166 GLU HG2 H -0.294 -9.239 -14.113 1.00 . A A . 166 GLU HG2 1 1
11 33706 1 1 166 GLU HG3 H 0.786 -8.493 -12.936 1.00 . A A . 166 GLU HG3 1 1
11 33707 1 1 166 GLU N N 2.158 -12.333 -12.913 1.00 . A A . 166 GLU N 1 1
11 33708 1 1 166 GLU O O -0.417 -12.525 -14.003 1.00 . A A . 166 GLU O 1 1
11 33709 1 1 166 GLU OE1 O 0.995 -8.213 -16.160 1.00 . A A . 166 GLU OE1 1 1
11 33710 1 1 166 GLU OE2 O 1.670 -6.864 -14.566 1.00 . A A . 166 GLU OE2 1 1
11 33711 1 1 167 GLU C C -3.279 -10.932 -13.053 1.00 . A A . 167 GLU C 1 1
11 33712 1 1 167 GLU CA C -2.428 -11.856 -12.288 1.00 . A A . 167 GLU CA 1 1
11 33713 1 1 167 GLU CB C -3.043 -12.130 -10.949 1.00 . A A . 167 GLU CB 1 1
11 33714 1 1 167 GLU CD C -3.062 -14.596 -11.265 1.00 . A A . 167 GLU CD 1 1
11 33715 1 1 167 GLU CG C -2.643 -13.446 -10.393 1.00 . A A . 167 GLU CG 1 1
11 33716 1 1 167 GLU H H -0.813 -10.776 -11.463 1.00 . A A . 167 GLU H 1 1
11 33717 1 1 167 GLU HA H -2.393 -12.788 -12.831 1.00 . A A . 167 GLU HA 1 1
11 33718 1 1 167 GLU HB2 H -2.735 -11.360 -10.258 1.00 . A A . 167 GLU HB2 1 1
11 33719 1 1 167 GLU HB3 H -4.118 -12.112 -11.045 1.00 . A A . 167 GLU HB3 1 1
11 33720 1 1 167 GLU HG2 H -1.576 -13.456 -10.310 1.00 . A A . 167 GLU HG2 1 1
11 33721 1 1 167 GLU HG3 H -3.109 -13.552 -9.434 1.00 . A A . 167 GLU HG3 1 1
11 33722 1 1 167 GLU N N -1.068 -11.389 -12.190 1.00 . A A . 167 GLU N 1 1
11 33723 1 1 167 GLU O O -2.956 -9.772 -13.244 1.00 . A A . 167 GLU O 1 1
11 33724 1 1 167 GLU OE1 O -4.272 -14.865 -11.353 1.00 . A A . 167 GLU OE1 1 1
11 33725 1 1 167 GLU OE2 O -2.185 -15.241 -11.873 1.00 . A A . 167 GLU OE2 1 1
11 33726 1 1 168 ILE C C -6.615 -10.505 -13.691 1.00 . A A . 168 ILE C 1 1
11 33727 1 1 168 ILE CA C -5.270 -10.709 -14.338 1.00 . A A . 168 ILE CA 1 1
11 33728 1 1 168 ILE CB C -5.481 -11.424 -15.689 1.00 . A A . 168 ILE CB 1 1
11 33729 1 1 168 ILE CD1 C -3.391 -10.391 -16.735 1.00 . A A . 168 ILE CD1 1 1
11 33730 1 1 168 ILE CG1 C -4.145 -11.659 -16.400 1.00 . A A . 168 ILE CG1 1 1
11 33731 1 1 168 ILE CG2 C -6.436 -10.635 -16.583 1.00 . A A . 168 ILE CG2 1 1
11 33732 1 1 168 ILE H H -4.586 -12.365 -13.173 1.00 . A A . 168 ILE H 1 1
11 33733 1 1 168 ILE HA H -4.826 -9.746 -14.536 1.00 . A A . 168 ILE HA 1 1
11 33734 1 1 168 ILE HB H -5.940 -12.368 -15.477 1.00 . A A . 168 ILE HB 1 1
11 33735 1 1 168 ILE HD11 H -2.497 -10.640 -17.288 1.00 . A A . 168 ILE HD11 1 1
11 33736 1 1 168 ILE HD12 H -3.119 -9.887 -15.821 1.00 . A A . 168 ILE HD12 1 1
11 33737 1 1 168 ILE HD13 H -4.019 -9.746 -17.332 1.00 . A A . 168 ILE HD13 1 1
11 33738 1 1 168 ILE HG12 H -3.516 -12.241 -15.746 1.00 . A A . 168 ILE HG12 1 1
11 33739 1 1 168 ILE HG13 H -4.317 -12.205 -17.315 1.00 . A A . 168 ILE HG13 1 1
11 33740 1 1 168 ILE HG21 H -6.022 -9.656 -16.775 1.00 . A A . 168 ILE HG21 1 1
11 33741 1 1 168 ILE HG22 H -7.390 -10.532 -16.087 1.00 . A A . 168 ILE HG22 1 1
11 33742 1 1 168 ILE HG23 H -6.572 -11.159 -17.518 1.00 . A A . 168 ILE HG23 1 1
11 33743 1 1 168 ILE N N -4.372 -11.450 -13.480 1.00 . A A . 168 ILE N 1 1
11 33744 1 1 168 ILE O O -7.253 -11.452 -13.230 1.00 . A A . 168 ILE O 1 1
11 33745 1 1 169 MET C C -9.067 -8.112 -14.228 1.00 . A A . 169 MET C 1 1
11 33746 1 1 169 MET CA C -8.340 -8.916 -13.176 1.00 . A A . 169 MET CA 1 1
11 33747 1 1 169 MET CB C -8.308 -8.160 -11.838 1.00 . A A . 169 MET CB 1 1
11 33748 1 1 169 MET CE C -8.735 -5.666 -9.752 1.00 . A A . 169 MET CE 1 1
11 33749 1 1 169 MET CG C -9.700 -7.720 -11.375 1.00 . A A . 169 MET CG 1 1
11 33750 1 1 169 MET H H -6.411 -8.577 -13.969 1.00 . A A . 169 MET H 1 1
11 33751 1 1 169 MET HA H -8.880 -9.842 -13.037 1.00 . A A . 169 MET HA 1 1
11 33752 1 1 169 MET HB2 H -7.883 -8.803 -11.081 1.00 . A A . 169 MET HB2 1 1
11 33753 1 1 169 MET HB3 H -7.692 -7.281 -11.945 1.00 . A A . 169 MET HB3 1 1
11 33754 1 1 169 MET HE1 H -8.691 -5.212 -8.770 1.00 . A A . 169 MET HE1 1 1
11 33755 1 1 169 MET HE2 H -9.158 -4.966 -10.457 1.00 . A A . 169 MET HE2 1 1
11 33756 1 1 169 MET HE3 H -7.739 -5.942 -10.064 1.00 . A A . 169 MET HE3 1 1
11 33757 1 1 169 MET HG2 H -10.033 -6.922 -12.020 1.00 . A A . 169 MET HG2 1 1
11 33758 1 1 169 MET HG3 H -10.372 -8.559 -11.473 1.00 . A A . 169 MET HG3 1 1
11 33759 1 1 169 MET N N -7.025 -9.272 -13.651 1.00 . A A . 169 MET N 1 1
11 33760 1 1 169 MET O O -8.538 -7.122 -14.758 1.00 . A A . 169 MET O 1 1
11 33761 1 1 169 MET SD S -9.759 -7.124 -9.670 1.00 . A A . 169 MET SD 1 1
11 33762 1 1 170 VAL C C -12.215 -7.160 -14.852 1.00 . A A . 170 VAL C 1 1
11 33763 1 1 170 VAL CA C -11.074 -7.903 -15.527 1.00 . A A . 170 VAL CA 1 1
11 33764 1 1 170 VAL CB C -11.638 -8.935 -16.535 1.00 . A A . 170 VAL CB 1 1
11 33765 1 1 170 VAL CG1 C -12.486 -8.252 -17.589 1.00 . A A . 170 VAL CG1 1 1
11 33766 1 1 170 VAL CG2 C -10.508 -9.722 -17.186 1.00 . A A . 170 VAL CG2 1 1
11 33767 1 1 170 VAL H H -10.627 -9.318 -14.061 1.00 . A A . 170 VAL H 1 1
11 33768 1 1 170 VAL HA H -10.457 -7.196 -16.064 1.00 . A A . 170 VAL HA 1 1
11 33769 1 1 170 VAL HB H -12.265 -9.629 -15.994 1.00 . A A . 170 VAL HB 1 1
11 33770 1 1 170 VAL HG11 H -11.870 -7.576 -18.161 1.00 . A A . 170 VAL HG11 1 1
11 33771 1 1 170 VAL HG12 H -13.274 -7.696 -17.105 1.00 . A A . 170 VAL HG12 1 1
11 33772 1 1 170 VAL HG13 H -12.916 -8.994 -18.245 1.00 . A A . 170 VAL HG13 1 1
11 33773 1 1 170 VAL HG21 H -10.922 -10.436 -17.883 1.00 . A A . 170 VAL HG21 1 1
11 33774 1 1 170 VAL HG22 H -9.948 -10.245 -16.425 1.00 . A A . 170 VAL HG22 1 1
11 33775 1 1 170 VAL HG23 H -9.853 -9.043 -17.712 1.00 . A A . 170 VAL HG23 1 1
11 33776 1 1 170 VAL N N -10.264 -8.539 -14.533 1.00 . A A . 170 VAL N 1 1
11 33777 1 1 170 VAL O O -12.927 -7.716 -14.009 1.00 . A A . 170 VAL O 1 1
11 33778 1 1 171 ILE C C -14.390 -4.648 -15.678 1.00 . A A . 171 ILE C 1 1
11 33779 1 1 171 ILE CA C -13.388 -5.062 -14.617 1.00 . A A . 171 ILE CA 1 1
11 33780 1 1 171 ILE CB C -12.785 -3.790 -13.975 1.00 . A A . 171 ILE CB 1 1
11 33781 1 1 171 ILE CD1 C -11.656 -1.579 -14.553 1.00 . A A . 171 ILE CD1 1 1
11 33782 1 1 171 ILE CG1 C -12.114 -2.929 -15.043 1.00 . A A . 171 ILE CG1 1 1
11 33783 1 1 171 ILE CG2 C -11.797 -4.161 -12.873 1.00 . A A . 171 ILE CG2 1 1
11 33784 1 1 171 ILE H H -11.779 -5.535 -15.890 1.00 . A A . 171 ILE H 1 1
11 33785 1 1 171 ILE HA H -13.897 -5.629 -13.852 1.00 . A A . 171 ILE HA 1 1
11 33786 1 1 171 ILE HB H -13.589 -3.227 -13.525 1.00 . A A . 171 ILE HB 1 1
11 33787 1 1 171 ILE HD11 H -12.447 -1.118 -13.981 1.00 . A A . 171 ILE HD11 1 1
11 33788 1 1 171 ILE HD12 H -11.427 -0.960 -15.411 1.00 . A A . 171 ILE HD12 1 1
11 33789 1 1 171 ILE HD13 H -10.776 -1.693 -13.938 1.00 . A A . 171 ILE HD13 1 1
11 33790 1 1 171 ILE HG12 H -11.252 -3.452 -15.421 1.00 . A A . 171 ILE HG12 1 1
11 33791 1 1 171 ILE HG13 H -12.812 -2.770 -15.852 1.00 . A A . 171 ILE HG13 1 1
11 33792 1 1 171 ILE HG21 H -11.004 -4.765 -13.289 1.00 . A A . 171 ILE HG21 1 1
11 33793 1 1 171 ILE HG22 H -12.309 -4.719 -12.102 1.00 . A A . 171 ILE HG22 1 1
11 33794 1 1 171 ILE HG23 H -11.378 -3.261 -12.447 1.00 . A A . 171 ILE HG23 1 1
11 33795 1 1 171 ILE N N -12.367 -5.908 -15.202 1.00 . A A . 171 ILE N 1 1
11 33796 1 1 171 ILE O O -14.239 -4.991 -16.848 1.00 . A A . 171 ILE O 1 1
11 33797 1 1 172 ASP C C -16.532 -1.961 -16.137 1.00 . A A . 172 ASP C 1 1
11 33798 1 1 172 ASP CA C -16.428 -3.484 -16.203 1.00 . A A . 172 ASP CA 1 1
11 33799 1 1 172 ASP CB C -17.778 -4.149 -15.908 1.00 . A A . 172 ASP CB 1 1
11 33800 1 1 172 ASP CG C -18.816 -3.896 -16.991 1.00 . A A . 172 ASP CG 1 1
11 33801 1 1 172 ASP H H -15.496 -3.725 -14.318 1.00 . A A . 172 ASP H 1 1
11 33802 1 1 172 ASP HA H -16.108 -3.762 -17.197 1.00 . A A . 172 ASP HA 1 1
11 33803 1 1 172 ASP HB2 H -17.633 -5.215 -15.821 1.00 . A A . 172 ASP HB2 1 1
11 33804 1 1 172 ASP HB3 H -18.157 -3.766 -14.973 1.00 . A A . 172 ASP HB3 1 1
11 33805 1 1 172 ASP N N -15.417 -3.951 -15.271 1.00 . A A . 172 ASP N 1 1
11 33806 1 1 172 ASP O O -17.546 -1.363 -16.504 1.00 . A A . 172 ASP O 1 1
11 33807 1 1 172 ASP OD1 O -18.464 -3.945 -18.193 1.00 . A A . 172 ASP OD1 1 1
11 33808 1 1 172 ASP OD2 O -19.990 -3.631 -16.645 1.00 . A A . 172 ASP OD2 1 1
11 33809 1 1 173 GLU C C -14.676 0.668 -16.782 1.00 . A A . 173 GLU C 1 1
11 33810 1 1 173 GLU CA C -15.411 0.105 -15.593 1.00 . A A . 173 GLU CA 1 1
11 33811 1 1 173 GLU CB C -14.755 0.562 -14.295 1.00 . A A . 173 GLU CB 1 1
11 33812 1 1 173 GLU CD C -15.898 -1.100 -12.731 1.00 . A A . 173 GLU CD 1 1
11 33813 1 1 173 GLU CG C -15.610 0.360 -13.056 1.00 . A A . 173 GLU CG 1 1
11 33814 1 1 173 GLU H H -14.685 -1.860 -15.393 1.00 . A A . 173 GLU H 1 1
11 33815 1 1 173 GLU HA H -16.429 0.467 -15.617 1.00 . A A . 173 GLU HA 1 1
11 33816 1 1 173 GLU HB2 H -13.840 0.021 -14.171 1.00 . A A . 173 GLU HB2 1 1
11 33817 1 1 173 GLU HB3 H -14.521 1.614 -14.369 1.00 . A A . 173 GLU HB3 1 1
11 33818 1 1 173 GLU HG2 H -15.100 0.812 -12.227 1.00 . A A . 173 GLU HG2 1 1
11 33819 1 1 173 GLU HG3 H -16.543 0.871 -13.209 1.00 . A A . 173 GLU HG3 1 1
11 33820 1 1 173 GLU N N -15.462 -1.336 -15.681 1.00 . A A . 173 GLU N 1 1
11 33821 1 1 173 GLU O O -13.589 0.216 -17.142 1.00 . A A . 173 GLU O 1 1
11 33822 1 1 173 GLU OE1 O -14.982 -1.937 -12.831 1.00 . A A . 173 GLU OE1 1 1
11 33823 1 1 173 GLU OE2 O -17.059 -1.413 -12.378 1.00 . A A . 173 GLU OE2 1 1
11 33824 1 1 174 LEU C C -14.017 3.522 -18.318 1.00 . A A . 174 LEU C 1 1
11 33825 1 1 174 LEU CA C -14.787 2.251 -18.597 1.00 . A A . 174 LEU CA 1 1
11 33826 1 1 174 LEU CB C -15.937 2.529 -19.561 1.00 . A A . 174 LEU CB 1 1
11 33827 1 1 174 LEU CD1 C -17.911 1.736 -20.888 1.00 . A A . 174 LEU CD1 1 1
11 33828 1 1 174 LEU CD2 C -15.883 0.287 -20.700 1.00 . A A . 174 LEU CD2 1 1
11 33829 1 1 174 LEU CG C -16.761 1.311 -19.991 1.00 . A A . 174 LEU CG 1 1
11 33830 1 1 174 LEU H H -16.105 1.978 -16.973 1.00 . A A . 174 LEU H 1 1
11 33831 1 1 174 LEU HA H -14.096 1.560 -19.068 1.00 . A A . 174 LEU HA 1 1
11 33832 1 1 174 LEU HB2 H -16.603 3.237 -19.091 1.00 . A A . 174 LEU HB2 1 1
11 33833 1 1 174 LEU HB3 H -15.527 2.986 -20.446 1.00 . A A . 174 LEU HB3 1 1
11 33834 1 1 174 LEU HD11 H -17.520 2.223 -21.768 1.00 . A A . 174 LEU HD11 1 1
11 33835 1 1 174 LEU HD12 H -18.550 2.421 -20.351 1.00 . A A . 174 LEU HD12 1 1
11 33836 1 1 174 LEU HD13 H -18.480 0.866 -21.180 1.00 . A A . 174 LEU HD13 1 1
11 33837 1 1 174 LEU HD21 H -15.422 0.743 -21.563 1.00 . A A . 174 LEU HD21 1 1
11 33838 1 1 174 LEU HD22 H -16.491 -0.548 -21.018 1.00 . A A . 174 LEU HD22 1 1
11 33839 1 1 174 LEU HD23 H -15.118 -0.063 -20.024 1.00 . A A . 174 LEU HD23 1 1
11 33840 1 1 174 LEU HG H -17.182 0.844 -19.112 1.00 . A A . 174 LEU HG 1 1
11 33841 1 1 174 LEU N N -15.289 1.636 -17.386 1.00 . A A . 174 LEU N 1 1
11 33842 1 1 174 LEU O O -14.379 4.309 -17.460 1.00 . A A . 174 LEU O 1 1
11 33843 1 1 175 ILE C C -12.123 5.589 -20.321 1.00 . A A . 175 ILE C 1 1
11 33844 1 1 175 ILE CA C -12.137 4.879 -18.992 1.00 . A A . 175 ILE CA 1 1
11 33845 1 1 175 ILE CB C -10.705 4.463 -18.655 1.00 . A A . 175 ILE CB 1 1
11 33846 1 1 175 ILE CD1 C -8.920 2.815 -19.341 1.00 . A A . 175 ILE CD1 1 1
11 33847 1 1 175 ILE CG1 C -10.301 3.304 -19.565 1.00 . A A . 175 ILE CG1 1 1
11 33848 1 1 175 ILE CG2 C -10.545 4.113 -17.181 1.00 . A A . 175 ILE CG2 1 1
11 33849 1 1 175 ILE H H -12.775 3.039 -19.754 1.00 . A A . 175 ILE H 1 1
11 33850 1 1 175 ILE HA H -12.503 5.534 -18.218 1.00 . A A . 175 ILE HA 1 1
11 33851 1 1 175 ILE HB H -10.058 5.300 -18.867 1.00 . A A . 175 ILE HB 1 1
11 33852 1 1 175 ILE HD11 H -8.225 3.591 -19.607 1.00 . A A . 175 ILE HD11 1 1
11 33853 1 1 175 ILE HD12 H -8.761 1.939 -19.949 1.00 . A A . 175 ILE HD12 1 1
11 33854 1 1 175 ILE HD13 H -8.812 2.564 -18.298 1.00 . A A . 175 ILE HD13 1 1
11 33855 1 1 175 ILE HG12 H -10.971 2.475 -19.396 1.00 . A A . 175 ILE HG12 1 1
11 33856 1 1 175 ILE HG13 H -10.384 3.619 -20.595 1.00 . A A . 175 ILE HG13 1 1
11 33857 1 1 175 ILE HG21 H -11.173 3.271 -16.933 1.00 . A A . 175 ILE HG21 1 1
11 33858 1 1 175 ILE HG22 H -10.822 4.967 -16.581 1.00 . A A . 175 ILE HG22 1 1
11 33859 1 1 175 ILE HG23 H -9.510 3.867 -16.987 1.00 . A A . 175 ILE HG23 1 1
11 33860 1 1 175 ILE N N -12.987 3.714 -19.079 1.00 . A A . 175 ILE N 1 1
11 33861 1 1 175 ILE O O -12.361 4.969 -21.356 1.00 . A A . 175 ILE O 1 1
11 33862 1 1 176 PHE C C -10.381 8.114 -21.774 1.00 . A A . 176 PHE C 1 1
11 33863 1 1 176 PHE CA C -11.784 7.605 -21.549 1.00 . A A . 176 PHE CA 1 1
11 33864 1 1 176 PHE CB C -12.792 8.757 -21.581 1.00 . A A . 176 PHE CB 1 1
11 33865 1 1 176 PHE CD1 C -14.855 7.927 -22.735 1.00 . A A . 176 PHE CD1 1 1
11 33866 1 1 176 PHE CD2 C -14.932 8.234 -20.372 1.00 . A A . 176 PHE CD2 1 1
11 33867 1 1 176 PHE CE1 C -16.166 7.499 -22.727 1.00 . A A . 176 PHE CE1 1 1
11 33868 1 1 176 PHE CE2 C -16.246 7.805 -20.358 1.00 . A A . 176 PHE CE2 1 1
11 33869 1 1 176 PHE CG C -14.223 8.300 -21.561 1.00 . A A . 176 PHE CG 1 1
11 33870 1 1 176 PHE CZ C -16.862 7.437 -21.538 1.00 . A A . 176 PHE CZ 1 1
11 33871 1 1 176 PHE H H -11.725 7.337 -19.458 1.00 . A A . 176 PHE H 1 1
11 33872 1 1 176 PHE HA H -12.025 6.916 -22.345 1.00 . A A . 176 PHE HA 1 1
11 33873 1 1 176 PHE HB2 H -12.633 9.391 -20.721 1.00 . A A . 176 PHE HB2 1 1
11 33874 1 1 176 PHE HB3 H -12.639 9.336 -22.480 1.00 . A A . 176 PHE HB3 1 1
11 33875 1 1 176 PHE HD1 H -14.312 7.974 -23.667 1.00 . A A . 176 PHE HD1 1 1
11 33876 1 1 176 PHE HD2 H -14.450 8.523 -19.450 1.00 . A A . 176 PHE HD2 1 1
11 33877 1 1 176 PHE HE1 H -16.647 7.212 -23.650 1.00 . A A . 176 PHE HE1 1 1
11 33878 1 1 176 PHE HE2 H -16.789 7.758 -19.425 1.00 . A A . 176 PHE HE2 1 1
11 33879 1 1 176 PHE HZ H -17.887 7.102 -21.532 1.00 . A A . 176 PHE HZ 1 1
11 33880 1 1 176 PHE N N -11.867 6.873 -20.311 1.00 . A A . 176 PHE N 1 1
11 33881 1 1 176 PHE O O -9.937 9.050 -21.121 1.00 . A A . 176 PHE O 1 1
11 33882 1 1 177 ASN C C -8.358 9.204 -23.773 1.00 . A A . 177 ASN C 1 1
11 33883 1 1 177 ASN CA C -8.336 7.866 -23.072 1.00 . A A . 177 ASN CA 1 1
11 33884 1 1 177 ASN CB C -7.700 6.804 -23.969 1.00 . A A . 177 ASN CB 1 1
11 33885 1 1 177 ASN CG C -7.378 5.530 -23.215 1.00 . A A . 177 ASN CG 1 1
11 33886 1 1 177 ASN H H -10.096 6.703 -23.141 1.00 . A A . 177 ASN H 1 1
11 33887 1 1 177 ASN HA H -7.755 7.957 -22.166 1.00 . A A . 177 ASN HA 1 1
11 33888 1 1 177 ASN HB2 H -8.382 6.562 -24.770 1.00 . A A . 177 ASN HB2 1 1
11 33889 1 1 177 ASN HB3 H -6.785 7.195 -24.388 1.00 . A A . 177 ASN HB3 1 1
11 33890 1 1 177 ASN HD21 H -7.739 4.443 -24.835 1.00 . A A . 177 ASN HD21 1 1
11 33891 1 1 177 ASN HD22 H -7.277 3.568 -23.407 1.00 . A A . 177 ASN HD22 1 1
11 33892 1 1 177 ASN N N -9.688 7.475 -22.698 1.00 . A A . 177 ASN N 1 1
11 33893 1 1 177 ASN ND2 N -7.470 4.405 -23.890 1.00 . A A . 177 ASN ND2 1 1
11 33894 1 1 177 ASN O O -7.441 10.014 -23.626 1.00 . A A . 177 ASN O 1 1
11 33895 1 1 177 ASN OD1 O -7.068 5.558 -22.031 1.00 . A A . 177 ASN OD1 1 1
11 33896 1 1 178 ILE C C -8.594 10.829 -26.404 1.00 . A A . 178 ILE C 1 1
11 33897 1 1 178 ILE CA C -9.637 10.639 -25.308 1.00 . A A . 178 ILE CA 1 1
11 33898 1 1 178 ILE CB C -9.679 11.890 -24.396 1.00 . A A . 178 ILE CB 1 1
11 33899 1 1 178 ILE CD1 C -10.905 12.879 -22.361 1.00 . A A . 178 ILE CD1 1 1
11 33900 1 1 178 ILE CG1 C -10.877 11.801 -23.426 1.00 . A A . 178 ILE CG1 1 1
11 33901 1 1 178 ILE CG2 C -9.762 13.150 -25.250 1.00 . A A . 178 ILE CG2 1 1
11 33902 1 1 178 ILE H H -10.090 8.699 -24.620 1.00 . A A . 178 ILE H 1 1
11 33903 1 1 178 ILE HA H -10.601 10.546 -25.786 1.00 . A A . 178 ILE HA 1 1
11 33904 1 1 178 ILE HB H -8.763 11.927 -23.826 1.00 . A A . 178 ILE HB 1 1
11 33905 1 1 178 ILE HD11 H -10.882 13.850 -22.831 1.00 . A A . 178 ILE HD11 1 1
11 33906 1 1 178 ILE HD12 H -10.052 12.770 -21.708 1.00 . A A . 178 ILE HD12 1 1
11 33907 1 1 178 ILE HD13 H -11.817 12.786 -21.783 1.00 . A A . 178 ILE HD13 1 1
11 33908 1 1 178 ILE HG12 H -11.794 11.880 -23.986 1.00 . A A . 178 ILE HG12 1 1
11 33909 1 1 178 ILE HG13 H -10.852 10.842 -22.928 1.00 . A A . 178 ILE HG13 1 1
11 33910 1 1 178 ILE HG21 H -9.604 14.019 -24.632 1.00 . A A . 178 ILE HG21 1 1
11 33911 1 1 178 ILE HG22 H -10.738 13.208 -25.707 1.00 . A A . 178 ILE HG22 1 1
11 33912 1 1 178 ILE HG23 H -9.011 13.113 -26.027 1.00 . A A . 178 ILE HG23 1 1
11 33913 1 1 178 ILE N N -9.422 9.411 -24.556 1.00 . A A . 178 ILE N 1 1
11 33914 1 1 178 ILE O O -7.423 11.095 -26.137 1.00 . A A . 178 ILE O 1 1
11 33915 1 1 179 ASN C C -8.630 11.959 -29.672 1.00 . A A . 179 ASN C 1 1
11 33916 1 1 179 ASN CA C -8.129 10.853 -28.764 1.00 . A A . 179 ASN CA 1 1
11 33917 1 1 179 ASN CB C -8.036 9.544 -29.546 1.00 . A A . 179 ASN CB 1 1
11 33918 1 1 179 ASN CG C -6.966 9.569 -30.620 1.00 . A A . 179 ASN CG 1 1
11 33919 1 1 179 ASN H H -9.972 10.469 -27.799 1.00 . A A . 179 ASN H 1 1
11 33920 1 1 179 ASN HA H -7.150 11.111 -28.390 1.00 . A A . 179 ASN HA 1 1
11 33921 1 1 179 ASN HB2 H -7.827 8.741 -28.863 1.00 . A A . 179 ASN HB2 1 1
11 33922 1 1 179 ASN HB3 H -8.989 9.356 -30.021 1.00 . A A . 179 ASN HB3 1 1
11 33923 1 1 179 ASN HD21 H -5.604 8.956 -29.313 1.00 . A A . 179 ASN HD21 1 1
11 33924 1 1 179 ASN HD22 H -5.041 9.224 -30.926 1.00 . A A . 179 ASN HD22 1 1
11 33925 1 1 179 ASN N N -9.024 10.687 -27.636 1.00 . A A . 179 ASN N 1 1
11 33926 1 1 179 ASN ND2 N -5.750 9.214 -30.250 1.00 . A A . 179 ASN ND2 1 1
11 33927 1 1 179 ASN O O -7.893 12.483 -30.509 1.00 . A A . 179 ASN O 1 1
11 33928 1 1 179 ASN OD1 O -7.232 9.907 -31.769 1.00 . A A . 179 ASN OD1 1 1
11 33929 1 1 180 THR C C -11.135 14.440 -29.531 1.00 . A A . 180 THR C 1 1
11 33930 1 1 180 THR CA C -10.516 13.304 -30.338 1.00 . A A . 180 THR CA 1 1
11 33931 1 1 180 THR CB C -11.620 12.623 -31.166 1.00 . A A . 180 THR CB 1 1
11 33932 1 1 180 THR CG2 C -11.053 11.424 -31.900 1.00 . A A . 180 THR CG2 1 1
11 33933 1 1 180 THR H H -10.388 11.937 -28.742 1.00 . A A . 180 THR H 1 1
11 33934 1 1 180 THR HA H -9.778 13.702 -31.016 1.00 . A A . 180 THR HA 1 1
11 33935 1 1 180 THR HB H -12.018 13.324 -31.883 1.00 . A A . 180 THR HB 1 1
11 33936 1 1 180 THR HG1 H -12.335 11.426 -29.766 1.00 . A A . 180 THR HG1 1 1
11 33937 1 1 180 THR HG21 H -10.582 10.771 -31.174 1.00 . A A . 180 THR HG21 1 1
11 33938 1 1 180 THR HG22 H -10.319 11.754 -32.619 1.00 . A A . 180 THR HG22 1 1
11 33939 1 1 180 THR HG23 H -11.848 10.894 -32.400 1.00 . A A . 180 THR HG23 1 1
11 33940 1 1 180 THR N N -9.877 12.334 -29.479 1.00 . A A . 180 THR N 1 1
11 33941 1 1 180 THR O O -11.273 14.347 -28.307 1.00 . A A . 180 THR O 1 1
11 33942 1 1 180 THR OG1 O -12.663 12.172 -30.292 1.00 . A A . 180 THR OG1 1 1
11 33943 1 1 181 LYS C C -13.491 16.248 -29.022 1.00 . A A . 181 LYS C 1 1
11 33944 1 1 181 LYS CA C -12.142 16.660 -29.592 1.00 . A A . 181 LYS CA 1 1
11 33945 1 1 181 LYS CB C -12.311 17.832 -30.573 1.00 . A A . 181 LYS CB 1 1
11 33946 1 1 181 LYS CD C -10.134 17.726 -31.888 1.00 . A A . 181 LYS CD 1 1
11 33947 1 1 181 LYS CE C -10.779 17.570 -33.260 1.00 . A A . 181 LYS CE 1 1
11 33948 1 1 181 LYS CG C -11.009 18.550 -30.946 1.00 . A A . 181 LYS CG 1 1
11 33949 1 1 181 LYS H H -11.335 15.533 -31.189 1.00 . A A . 181 LYS H 1 1
11 33950 1 1 181 LYS HA H -11.511 16.975 -28.774 1.00 . A A . 181 LYS HA 1 1
11 33951 1 1 181 LYS HB2 H -12.759 17.457 -31.479 1.00 . A A . 181 LYS HB2 1 1
11 33952 1 1 181 LYS HB3 H -12.980 18.556 -30.131 1.00 . A A . 181 LYS HB3 1 1
11 33953 1 1 181 LYS HD2 H -9.180 18.219 -32.004 1.00 . A A . 181 LYS HD2 1 1
11 33954 1 1 181 LYS HD3 H -9.983 16.747 -31.457 1.00 . A A . 181 LYS HD3 1 1
11 33955 1 1 181 LYS HE2 H -11.706 17.030 -33.150 1.00 . A A . 181 LYS HE2 1 1
11 33956 1 1 181 LYS HE3 H -10.982 18.552 -33.661 1.00 . A A . 181 LYS HE3 1 1
11 33957 1 1 181 LYS HG2 H -11.253 19.483 -31.431 1.00 . A A . 181 LYS HG2 1 1
11 33958 1 1 181 LYS HG3 H -10.455 18.753 -30.040 1.00 . A A . 181 LYS HG3 1 1
11 33959 1 1 181 LYS HZ1 H -9.691 15.886 -33.838 1.00 . A A . 181 LYS HZ1 1 1
11 33960 1 1 181 LYS HZ2 H -9.012 17.340 -34.344 1.00 . A A . 181 LYS HZ2 1 1
11 33961 1 1 181 LYS HZ3 H -10.378 16.732 -35.126 1.00 . A A . 181 LYS HZ3 1 1
11 33962 1 1 181 LYS N N -11.496 15.516 -30.223 1.00 . A A . 181 LYS N 1 1
11 33963 1 1 181 LYS NZ N -9.907 16.833 -34.204 1.00 . A A . 181 LYS NZ 1 1
11 33964 1 1 181 LYS O O -13.900 16.718 -27.961 1.00 . A A . 181 LYS O 1 1
11 33965 1 1 182 ASP C C -15.318 14.143 -27.969 1.00 . A A . 182 ASP C 1 1
11 33966 1 1 182 ASP CA C -15.469 14.840 -29.307 1.00 . A A . 182 ASP CA 1 1
11 33967 1 1 182 ASP CB C -16.032 13.859 -30.343 1.00 . A A . 182 ASP CB 1 1
11 33968 1 1 182 ASP CG C -17.393 13.308 -29.951 1.00 . A A . 182 ASP CG 1 1
11 33969 1 1 182 ASP H H -13.801 15.053 -30.594 1.00 . A A . 182 ASP H 1 1
11 33970 1 1 182 ASP HA H -16.149 15.672 -29.198 1.00 . A A . 182 ASP HA 1 1
11 33971 1 1 182 ASP HB2 H -16.132 14.366 -31.291 1.00 . A A . 182 ASP HB2 1 1
11 33972 1 1 182 ASP HB3 H -15.346 13.032 -30.453 1.00 . A A . 182 ASP HB3 1 1
11 33973 1 1 182 ASP N N -14.176 15.363 -29.742 1.00 . A A . 182 ASP N 1 1
11 33974 1 1 182 ASP O O -16.168 14.278 -27.085 1.00 . A A . 182 ASP O 1 1
11 33975 1 1 182 ASP OD1 O -18.391 14.062 -30.025 1.00 . A A . 182 ASP OD1 1 1
11 33976 1 1 182 ASP OD2 O -17.474 12.117 -29.575 1.00 . A A . 182 ASP OD2 1 1
11 33977 1 1 183 ASP C C -13.762 13.690 -25.436 1.00 . A A . 183 ASP C 1 1
11 33978 1 1 183 ASP CA C -13.920 12.699 -26.583 1.00 . A A . 183 ASP CA 1 1
11 33979 1 1 183 ASP CB C -12.628 11.889 -26.713 1.00 . A A . 183 ASP CB 1 1
11 33980 1 1 183 ASP CG C -12.718 10.719 -27.653 1.00 . A A . 183 ASP CG 1 1
11 33981 1 1 183 ASP H H -13.603 13.323 -28.585 1.00 . A A . 183 ASP H 1 1
11 33982 1 1 183 ASP HA H -14.736 12.031 -26.364 1.00 . A A . 183 ASP HA 1 1
11 33983 1 1 183 ASP HB2 H -11.850 12.539 -27.081 1.00 . A A . 183 ASP HB2 1 1
11 33984 1 1 183 ASP HB3 H -12.351 11.522 -25.738 1.00 . A A . 183 ASP HB3 1 1
11 33985 1 1 183 ASP N N -14.222 13.401 -27.827 1.00 . A A . 183 ASP N 1 1
11 33986 1 1 183 ASP O O -14.249 13.454 -24.329 1.00 . A A . 183 ASP O 1 1
11 33987 1 1 183 ASP OD1 O -13.763 10.057 -27.693 1.00 . A A . 183 ASP OD1 1 1
11 33988 1 1 183 ASP OD2 O -11.718 10.457 -28.370 1.00 . A A . 183 ASP OD2 1 1
11 33989 1 1 184 LEU C C -14.170 16.409 -24.258 1.00 . A A . 184 LEU C 1 1
11 33990 1 1 184 LEU CA C -12.864 15.854 -24.704 1.00 . A A . 184 LEU CA 1 1
11 33991 1 1 184 LEU CB C -12.061 17.002 -25.292 1.00 . A A . 184 LEU CB 1 1
11 33992 1 1 184 LEU CD1 C -10.020 17.840 -26.394 1.00 . A A . 184 LEU CD1 1 1
11 33993 1 1 184 LEU CD2 C -9.839 16.443 -24.344 1.00 . A A . 184 LEU CD2 1 1
11 33994 1 1 184 LEU CG C -10.630 16.695 -25.616 1.00 . A A . 184 LEU CG 1 1
11 33995 1 1 184 LEU H H -12.726 14.928 -26.621 1.00 . A A . 184 LEU H 1 1
11 33996 1 1 184 LEU HA H -12.325 15.440 -23.869 1.00 . A A . 184 LEU HA 1 1
11 33997 1 1 184 LEU HB2 H -12.550 17.324 -26.199 1.00 . A A . 184 LEU HB2 1 1
11 33998 1 1 184 LEU HB3 H -12.079 17.820 -24.587 1.00 . A A . 184 LEU HB3 1 1
11 33999 1 1 184 LEU HD11 H -10.579 17.992 -27.303 1.00 . A A . 184 LEU HD11 1 1
11 34000 1 1 184 LEU HD12 H -8.993 17.606 -26.631 1.00 . A A . 184 LEU HD12 1 1
11 34001 1 1 184 LEU HD13 H -10.061 18.734 -25.791 1.00 . A A . 184 LEU HD13 1 1
11 34002 1 1 184 LEU HD21 H -9.816 17.347 -23.754 1.00 . A A . 184 LEU HD21 1 1
11 34003 1 1 184 LEU HD22 H -8.830 16.151 -24.595 1.00 . A A . 184 LEU HD22 1 1
11 34004 1 1 184 LEU HD23 H -10.312 15.658 -23.774 1.00 . A A . 184 LEU HD23 1 1
11 34005 1 1 184 LEU HG H -10.621 15.803 -26.219 1.00 . A A . 184 LEU HG 1 1
11 34006 1 1 184 LEU N N -13.082 14.809 -25.715 1.00 . A A . 184 LEU N 1 1
11 34007 1 1 184 LEU O O -14.441 16.521 -23.070 1.00 . A A . 184 LEU O 1 1
11 34008 1 1 185 LYS C C -17.163 16.331 -24.187 1.00 . A A . 185 LYS C 1 1
11 34009 1 1 185 LYS CA C -16.297 17.294 -24.987 1.00 . A A . 185 LYS CA 1 1
11 34010 1 1 185 LYS CB C -16.983 17.665 -26.299 1.00 . A A . 185 LYS CB 1 1
11 34011 1 1 185 LYS CD C -18.967 18.700 -27.424 1.00 . A A . 185 LYS CD 1 1
11 34012 1 1 185 LYS CE C -20.308 19.372 -27.209 1.00 . A A . 185 LYS CE 1 1
11 34013 1 1 185 LYS CG C -18.330 18.333 -26.104 1.00 . A A . 185 LYS CG 1 1
11 34014 1 1 185 LYS H H -14.673 16.565 -26.156 1.00 . A A . 185 LYS H 1 1
11 34015 1 1 185 LYS HA H -16.155 18.195 -24.402 1.00 . A A . 185 LYS HA 1 1
11 34016 1 1 185 LYS HB2 H -16.345 18.342 -26.848 1.00 . A A . 185 LYS HB2 1 1
11 34017 1 1 185 LYS HB3 H -17.130 16.768 -26.881 1.00 . A A . 185 LYS HB3 1 1
11 34018 1 1 185 LYS HD2 H -18.313 19.378 -27.953 1.00 . A A . 185 LYS HD2 1 1
11 34019 1 1 185 LYS HD3 H -19.111 17.804 -28.009 1.00 . A A . 185 LYS HD3 1 1
11 34020 1 1 185 LYS HE2 H -20.948 18.698 -26.664 1.00 . A A . 185 LYS HE2 1 1
11 34021 1 1 185 LYS HE3 H -20.155 20.269 -26.627 1.00 . A A . 185 LYS HE3 1 1
11 34022 1 1 185 LYS HG2 H -18.985 17.655 -25.578 1.00 . A A . 185 LYS HG2 1 1
11 34023 1 1 185 LYS HG3 H -18.193 19.230 -25.516 1.00 . A A . 185 LYS HG3 1 1
11 34024 1 1 185 LYS HZ1 H -21.106 18.883 -29.069 1.00 . A A . 185 LYS HZ1 1 1
11 34025 1 1 185 LYS HZ2 H -20.366 20.402 -29.019 1.00 . A A . 185 LYS HZ2 1 1
11 34026 1 1 185 LYS HZ3 H -21.881 20.180 -28.311 1.00 . A A . 185 LYS HZ3 1 1
11 34027 1 1 185 LYS N N -14.988 16.720 -25.233 1.00 . A A . 185 LYS N 1 1
11 34028 1 1 185 LYS NZ N -20.959 19.733 -28.489 1.00 . A A . 185 LYS NZ 1 1
11 34029 1 1 185 LYS O O -17.852 16.730 -23.255 1.00 . A A . 185 LYS O 1 1
11 34030 1 1 186 LEU C C -17.474 13.991 -22.388 1.00 . A A . 186 LEU C 1 1
11 34031 1 1 186 LEU CA C -17.885 14.048 -23.858 1.00 . A A . 186 LEU CA 1 1
11 34032 1 1 186 LEU CB C -17.669 12.681 -24.547 1.00 . A A . 186 LEU CB 1 1
11 34033 1 1 186 LEU CD1 C -18.556 10.393 -25.024 1.00 . A A . 186 LEU CD1 1 1
11 34034 1 1 186 LEU CD2 C -17.705 10.902 -22.749 1.00 . A A . 186 LEU CD2 1 1
11 34035 1 1 186 LEU CG C -18.425 11.471 -23.967 1.00 . A A . 186 LEU CG 1 1
11 34036 1 1 186 LEU H H -16.540 14.798 -25.303 1.00 . A A . 186 LEU H 1 1
11 34037 1 1 186 LEU HA H -18.929 14.316 -23.924 1.00 . A A . 186 LEU HA 1 1
11 34038 1 1 186 LEU HB2 H -17.959 12.784 -25.582 1.00 . A A . 186 LEU HB2 1 1
11 34039 1 1 186 LEU HB3 H -16.612 12.460 -24.516 1.00 . A A . 186 LEU HB3 1 1
11 34040 1 1 186 LEU HD11 H -19.089 9.550 -24.612 1.00 . A A . 186 LEU HD11 1 1
11 34041 1 1 186 LEU HD12 H -17.572 10.078 -25.340 1.00 . A A . 186 LEU HD12 1 1
11 34042 1 1 186 LEU HD13 H -19.098 10.784 -25.871 1.00 . A A . 186 LEU HD13 1 1
11 34043 1 1 186 LEU HD21 H -17.622 11.668 -21.992 1.00 . A A . 186 LEU HD21 1 1
11 34044 1 1 186 LEU HD22 H -16.717 10.572 -23.037 1.00 . A A . 186 LEU HD22 1 1
11 34045 1 1 186 LEU HD23 H -18.265 10.066 -22.358 1.00 . A A . 186 LEU HD23 1 1
11 34046 1 1 186 LEU HG H -19.416 11.777 -23.667 1.00 . A A . 186 LEU HG 1 1
11 34047 1 1 186 LEU N N -17.113 15.062 -24.548 1.00 . A A . 186 LEU N 1 1
11 34048 1 1 186 LEU O O -18.325 13.993 -21.491 1.00 . A A . 186 LEU O 1 1
11 34049 1 1 187 ALA C C -15.945 15.172 -20.006 1.00 . A A . 187 ALA C 1 1
11 34050 1 1 187 ALA CA C -15.634 13.896 -20.806 1.00 . A A . 187 ALA CA 1 1
11 34051 1 1 187 ALA CB C -14.141 13.636 -20.849 1.00 . A A . 187 ALA CB 1 1
11 34052 1 1 187 ALA H H -15.545 13.954 -22.913 1.00 . A A . 187 ALA H 1 1
11 34053 1 1 187 ALA HA H -16.095 13.057 -20.308 1.00 . A A . 187 ALA HA 1 1
11 34054 1 1 187 ALA HB1 H -13.957 12.695 -21.347 1.00 . A A . 187 ALA HB1 1 1
11 34055 1 1 187 ALA HB2 H -13.750 13.596 -19.843 1.00 . A A . 187 ALA HB2 1 1
11 34056 1 1 187 ALA HB3 H -13.655 14.430 -21.395 1.00 . A A . 187 ALA HB3 1 1
11 34057 1 1 187 ALA N N -16.170 13.949 -22.152 1.00 . A A . 187 ALA N 1 1
11 34058 1 1 187 ALA O O -16.318 15.100 -18.835 1.00 . A A . 187 ALA O 1 1
11 34059 1 1 188 GLU C C -17.514 17.824 -19.617 1.00 . A A . 188 GLU C 1 1
11 34060 1 1 188 GLU CA C -16.049 17.606 -19.958 1.00 . A A . 188 GLU CA 1 1
11 34061 1 1 188 GLU CB C -15.492 18.792 -20.750 1.00 . A A . 188 GLU CB 1 1
11 34062 1 1 188 GLU CD C -15.463 20.153 -22.844 1.00 . A A . 188 GLU CD 1 1
11 34063 1 1 188 GLU CG C -16.038 18.947 -22.133 1.00 . A A . 188 GLU CG 1 1
11 34064 1 1 188 GLU H H -15.540 16.341 -21.591 1.00 . A A . 188 GLU H 1 1
11 34065 1 1 188 GLU HA H -15.510 17.548 -19.025 1.00 . A A . 188 GLU HA 1 1
11 34066 1 1 188 GLU HB2 H -15.723 19.699 -20.223 1.00 . A A . 188 GLU HB2 1 1
11 34067 1 1 188 GLU HB3 H -14.423 18.686 -20.818 1.00 . A A . 188 GLU HB3 1 1
11 34068 1 1 188 GLU HG2 H -15.773 18.057 -22.681 1.00 . A A . 188 GLU HG2 1 1
11 34069 1 1 188 GLU HG3 H -17.112 19.041 -22.083 1.00 . A A . 188 GLU HG3 1 1
11 34070 1 1 188 GLU N N -15.813 16.334 -20.645 1.00 . A A . 188 GLU N 1 1
11 34071 1 1 188 GLU O O -17.832 18.462 -18.611 1.00 . A A . 188 GLU O 1 1
11 34072 1 1 188 GLU OE1 O -14.265 20.133 -23.189 1.00 . A A . 188 GLU OE1 1 1
11 34073 1 1 188 GLU OE2 O -16.198 21.141 -23.036 1.00 . A A . 188 GLU OE2 1 1
11 34074 1 1 189 MET C C -20.228 16.731 -18.897 1.00 . A A . 189 MET C 1 1
11 34075 1 1 189 MET CA C -19.832 17.428 -20.187 1.00 . A A . 189 MET CA 1 1
11 34076 1 1 189 MET CB C -20.652 16.881 -21.340 1.00 . A A . 189 MET CB 1 1
11 34077 1 1 189 MET CE C -23.201 17.290 -23.195 1.00 . A A . 189 MET CE 1 1
11 34078 1 1 189 MET CG C -20.583 17.720 -22.599 1.00 . A A . 189 MET CG 1 1
11 34079 1 1 189 MET H H -18.096 16.847 -21.259 1.00 . A A . 189 MET H 1 1
11 34080 1 1 189 MET HA H -20.059 18.479 -20.087 1.00 . A A . 189 MET HA 1 1
11 34081 1 1 189 MET HB2 H -20.297 15.889 -21.576 1.00 . A A . 189 MET HB2 1 1
11 34082 1 1 189 MET HB3 H -21.684 16.819 -21.028 1.00 . A A . 189 MET HB3 1 1
11 34083 1 1 189 MET HE1 H -23.243 16.771 -22.248 1.00 . A A . 189 MET HE1 1 1
11 34084 1 1 189 MET HE2 H -23.965 16.911 -23.855 1.00 . A A . 189 MET HE2 1 1
11 34085 1 1 189 MET HE3 H -23.348 18.346 -23.026 1.00 . A A . 189 MET HE3 1 1
11 34086 1 1 189 MET HG2 H -20.933 18.716 -22.374 1.00 . A A . 189 MET HG2 1 1
11 34087 1 1 189 MET HG3 H -19.556 17.766 -22.932 1.00 . A A . 189 MET HG3 1 1
11 34088 1 1 189 MET N N -18.405 17.304 -20.445 1.00 . A A . 189 MET N 1 1
11 34089 1 1 189 MET O O -21.019 17.259 -18.116 1.00 . A A . 189 MET O 1 1
11 34090 1 1 189 MET SD S -21.588 17.033 -23.918 1.00 . A A . 189 MET SD 1 1
11 34091 1 1 190 LEU C C -19.318 15.413 -16.229 1.00 . A A . 190 LEU C 1 1
11 34092 1 1 190 LEU CA C -19.990 14.809 -17.457 1.00 . A A . 190 LEU CA 1 1
11 34093 1 1 190 LEU CB C -19.679 13.300 -17.618 1.00 . A A . 190 LEU CB 1 1
11 34094 1 1 190 LEU CD1 C -17.444 12.770 -16.599 1.00 . A A . 190 LEU CD1 1 1
11 34095 1 1 190 LEU CD2 C -18.172 11.616 -18.693 1.00 . A A . 190 LEU CD2 1 1
11 34096 1 1 190 LEU CG C -18.226 12.907 -17.895 1.00 . A A . 190 LEU CG 1 1
11 34097 1 1 190 LEU H H -19.011 15.192 -19.296 1.00 . A A . 190 LEU H 1 1
11 34098 1 1 190 LEU HA H -21.054 14.916 -17.317 1.00 . A A . 190 LEU HA 1 1
11 34099 1 1 190 LEU HB2 H -19.987 12.801 -16.711 1.00 . A A . 190 LEU HB2 1 1
11 34100 1 1 190 LEU HB3 H -20.287 12.924 -18.427 1.00 . A A . 190 LEU HB3 1 1
11 34101 1 1 190 LEU HD11 H -17.494 13.703 -16.057 1.00 . A A . 190 LEU HD11 1 1
11 34102 1 1 190 LEU HD12 H -16.413 12.535 -16.821 1.00 . A A . 190 LEU HD12 1 1
11 34103 1 1 190 LEU HD13 H -17.875 11.982 -16.000 1.00 . A A . 190 LEU HD13 1 1
11 34104 1 1 190 LEU HD21 H -18.686 11.754 -19.633 1.00 . A A . 190 LEU HD21 1 1
11 34105 1 1 190 LEU HD22 H -18.651 10.827 -18.133 1.00 . A A . 190 LEU HD22 1 1
11 34106 1 1 190 LEU HD23 H -17.142 11.350 -18.882 1.00 . A A . 190 LEU HD23 1 1
11 34107 1 1 190 LEU HG H -17.759 13.684 -18.482 1.00 . A A . 190 LEU HG 1 1
11 34108 1 1 190 LEU N N -19.660 15.556 -18.656 1.00 . A A . 190 LEU N 1 1
11 34109 1 1 190 LEU O O -19.903 15.437 -15.148 1.00 . A A . 190 LEU O 1 1
11 34110 1 1 191 LEU C C -18.113 17.783 -14.825 1.00 . A A . 191 LEU C 1 1
11 34111 1 1 191 LEU CA C -17.374 16.553 -15.298 1.00 . A A . 191 LEU CA 1 1
11 34112 1 1 191 LEU CB C -15.979 16.960 -15.745 1.00 . A A . 191 LEU CB 1 1
11 34113 1 1 191 LEU CD1 C -13.735 16.355 -16.602 1.00 . A A . 191 LEU CD1 1 1
11 34114 1 1 191 LEU CD2 C -14.759 15.041 -14.759 1.00 . A A . 191 LEU CD2 1 1
11 34115 1 1 191 LEU CG C -15.023 15.820 -16.026 1.00 . A A . 191 LEU CG 1 1
11 34116 1 1 191 LEU H H -17.664 15.852 -17.282 1.00 . A A . 191 LEU H 1 1
11 34117 1 1 191 LEU HA H -17.287 15.846 -14.489 1.00 . A A . 191 LEU HA 1 1
11 34118 1 1 191 LEU HB2 H -16.074 17.551 -16.644 1.00 . A A . 191 LEU HB2 1 1
11 34119 1 1 191 LEU HB3 H -15.546 17.580 -14.974 1.00 . A A . 191 LEU HB3 1 1
11 34120 1 1 191 LEU HD11 H -13.282 17.024 -15.887 1.00 . A A . 191 LEU HD11 1 1
11 34121 1 1 191 LEU HD12 H -13.954 16.893 -17.512 1.00 . A A . 191 LEU HD12 1 1
11 34122 1 1 191 LEU HD13 H -13.064 15.537 -16.812 1.00 . A A . 191 LEU HD13 1 1
11 34123 1 1 191 LEU HD21 H -14.059 14.245 -14.960 1.00 . A A . 191 LEU HD21 1 1
11 34124 1 1 191 LEU HD22 H -15.691 14.630 -14.403 1.00 . A A . 191 LEU HD22 1 1
11 34125 1 1 191 LEU HD23 H -14.352 15.708 -14.014 1.00 . A A . 191 LEU HD23 1 1
11 34126 1 1 191 LEU HG H -15.465 15.152 -16.750 1.00 . A A . 191 LEU HG 1 1
11 34127 1 1 191 LEU N N -18.092 15.916 -16.400 1.00 . A A . 191 LEU N 1 1
11 34128 1 1 191 LEU O O -18.295 18.002 -13.627 1.00 . A A . 191 LEU O 1 1
11 34129 1 1 192 LYS C C -20.628 19.473 -14.856 1.00 . A A . 192 LYS C 1 1
11 34130 1 1 192 LYS CA C -19.285 19.792 -15.510 1.00 . A A . 192 LYS CA 1 1
11 34131 1 1 192 LYS CB C -19.476 20.589 -16.819 1.00 . A A . 192 LYS CB 1 1
11 34132 1 1 192 LYS CD C -21.724 21.751 -16.710 1.00 . A A . 192 LYS CD 1 1
11 34133 1 1 192 LYS CE C -22.436 23.090 -16.697 1.00 . A A . 192 LYS CE 1 1
11 34134 1 1 192 LYS CG C -20.211 21.925 -16.679 1.00 . A A . 192 LYS CG 1 1
11 34135 1 1 192 LYS H H -18.317 18.334 -16.710 1.00 . A A . 192 LYS H 1 1
11 34136 1 1 192 LYS HA H -18.702 20.388 -14.825 1.00 . A A . 192 LYS HA 1 1
11 34137 1 1 192 LYS HB2 H -18.502 20.791 -17.238 1.00 . A A . 192 LYS HB2 1 1
11 34138 1 1 192 LYS HB3 H -20.027 19.972 -17.514 1.00 . A A . 192 LYS HB3 1 1
11 34139 1 1 192 LYS HD2 H -21.998 21.217 -17.606 1.00 . A A . 192 LYS HD2 1 1
11 34140 1 1 192 LYS HD3 H -22.028 21.182 -15.843 1.00 . A A . 192 LYS HD3 1 1
11 34141 1 1 192 LYS HE2 H -22.159 23.625 -15.802 1.00 . A A . 192 LYS HE2 1 1
11 34142 1 1 192 LYS HE3 H -22.122 23.654 -17.563 1.00 . A A . 192 LYS HE3 1 1
11 34143 1 1 192 LYS HG2 H -19.934 22.380 -15.741 1.00 . A A . 192 LYS HG2 1 1
11 34144 1 1 192 LYS HG3 H -19.915 22.572 -17.492 1.00 . A A . 192 LYS HG3 1 1
11 34145 1 1 192 LYS HZ1 H -24.196 22.445 -17.604 1.00 . A A . 192 LYS HZ1 1 1
11 34146 1 1 192 LYS HZ2 H -24.367 23.865 -16.703 1.00 . A A . 192 LYS HZ2 1 1
11 34147 1 1 192 LYS HZ3 H -24.229 22.379 -15.913 1.00 . A A . 192 LYS HZ3 1 1
11 34148 1 1 192 LYS N N -18.537 18.577 -15.782 1.00 . A A . 192 LYS N 1 1
11 34149 1 1 192 LYS NZ N -23.908 22.933 -16.732 1.00 . A A . 192 LYS NZ 1 1
11 34150 1 1 192 LYS O O -21.012 20.098 -13.863 1.00 . A A . 192 LYS O 1 1
11 34151 1 1 193 LYS C C -22.567 17.587 -13.474 1.00 . A A . 193 LYS C 1 1
11 34152 1 1 193 LYS CA C -22.646 18.116 -14.903 1.00 . A A . 193 LYS CA 1 1
11 34153 1 1 193 LYS CB C -23.306 17.080 -15.815 1.00 . A A . 193 LYS CB 1 1
11 34154 1 1 193 LYS CD C -25.367 15.740 -16.366 1.00 . A A . 193 LYS CD 1 1
11 34155 1 1 193 LYS CE C -24.684 14.382 -16.355 1.00 . A A . 193 LYS CE 1 1
11 34156 1 1 193 LYS CG C -24.717 16.700 -15.384 1.00 . A A . 193 LYS CG 1 1
11 34157 1 1 193 LYS H H -20.962 18.009 -16.182 1.00 . A A . 193 LYS H 1 1
11 34158 1 1 193 LYS HA H -23.255 19.007 -14.901 1.00 . A A . 193 LYS HA 1 1
11 34159 1 1 193 LYS HB2 H -23.353 17.477 -16.818 1.00 . A A . 193 LYS HB2 1 1
11 34160 1 1 193 LYS HB3 H -22.701 16.186 -15.819 1.00 . A A . 193 LYS HB3 1 1
11 34161 1 1 193 LYS HD2 H -26.404 15.614 -16.096 1.00 . A A . 193 LYS HD2 1 1
11 34162 1 1 193 LYS HD3 H -25.301 16.159 -17.359 1.00 . A A . 193 LYS HD3 1 1
11 34163 1 1 193 LYS HE2 H -23.659 14.505 -16.670 1.00 . A A . 193 LYS HE2 1 1
11 34164 1 1 193 LYS HE3 H -24.705 13.992 -15.348 1.00 . A A . 193 LYS HE3 1 1
11 34165 1 1 193 LYS HG2 H -24.672 16.229 -14.414 1.00 . A A . 193 LYS HG2 1 1
11 34166 1 1 193 LYS HG3 H -25.315 17.598 -15.322 1.00 . A A . 193 LYS HG3 1 1
11 34167 1 1 193 LYS HZ1 H -24.890 12.490 -17.197 1.00 . A A . 193 LYS HZ1 1 1
11 34168 1 1 193 LYS HZ2 H -25.294 13.755 -18.242 1.00 . A A . 193 LYS HZ2 1 1
11 34169 1 1 193 LYS HZ3 H -26.353 13.314 -17.003 1.00 . A A . 193 LYS HZ3 1 1
11 34170 1 1 193 LYS N N -21.333 18.490 -15.410 1.00 . A A . 193 LYS N 1 1
11 34171 1 1 193 LYS NZ N -25.352 13.419 -17.261 1.00 . A A . 193 LYS NZ 1 1
11 34172 1 1 193 LYS O O -23.397 17.928 -12.635 1.00 . A A . 193 LYS O 1 1
11 34173 1 1 194 ASP C C -20.993 17.294 -10.877 1.00 . A A . 194 ASP C 1 1
11 34174 1 1 194 ASP CA C -21.418 16.205 -11.848 1.00 . A A . 194 ASP CA 1 1
11 34175 1 1 194 ASP CB C -20.401 15.059 -11.838 1.00 . A A . 194 ASP CB 1 1
11 34176 1 1 194 ASP CG C -20.374 14.311 -10.516 1.00 . A A . 194 ASP CG 1 1
11 34177 1 1 194 ASP H H -20.930 16.504 -13.898 1.00 . A A . 194 ASP H 1 1
11 34178 1 1 194 ASP HA H -22.379 15.831 -11.541 1.00 . A A . 194 ASP HA 1 1
11 34179 1 1 194 ASP HB2 H -20.652 14.357 -12.620 1.00 . A A . 194 ASP HB2 1 1
11 34180 1 1 194 ASP HB3 H -19.416 15.460 -12.025 1.00 . A A . 194 ASP HB3 1 1
11 34181 1 1 194 ASP N N -21.568 16.757 -13.193 1.00 . A A . 194 ASP N 1 1
11 34182 1 1 194 ASP O O -21.317 17.250 -9.685 1.00 . A A . 194 ASP O 1 1
11 34183 1 1 194 ASP OD1 O -21.307 13.520 -10.255 1.00 . A A . 194 ASP OD1 1 1
11 34184 1 1 194 ASP OD2 O -19.417 14.500 -9.736 1.00 . A A . 194 ASP OD2 1 1
11 34185 1 1 195 GLY C C -21.024 20.251 -10.147 1.00 . A A . 195 GLY C 1 1
11 34186 1 1 195 GLY CA C -19.853 19.405 -10.605 1.00 . A A . 195 GLY CA 1 1
11 34187 1 1 195 GLY H H -20.032 18.216 -12.347 1.00 . A A . 195 GLY H 1 1
11 34188 1 1 195 GLY HA2 H -19.319 19.045 -9.739 1.00 . A A . 195 GLY HA2 1 1
11 34189 1 1 195 GLY HA3 H -19.190 20.018 -11.197 1.00 . A A . 195 GLY HA3 1 1
11 34190 1 1 195 GLY N N -20.278 18.272 -11.400 1.00 . A A . 195 GLY N 1 1
11 34191 1 1 195 GLY O O -21.062 20.717 -9.004 1.00 . A A . 195 GLY O 1 1
11 34192 1 1 196 LEU C C -24.422 20.412 -10.793 1.00 . A A . 196 LEU C 1 1
11 34193 1 1 196 LEU CA C -23.154 21.257 -10.749 1.00 . A A . 196 LEU CA 1 1
11 34194 1 1 196 LEU CB C -23.257 22.407 -11.758 1.00 . A A . 196 LEU CB 1 1
11 34195 1 1 196 LEU CD1 C -22.249 24.391 -12.902 1.00 . A A . 196 LEU CD1 1 1
11 34196 1 1 196 LEU CD2 C -21.888 24.057 -10.464 1.00 . A A . 196 LEU CD2 1 1
11 34197 1 1 196 LEU CG C -22.064 23.365 -11.803 1.00 . A A . 196 LEU CG 1 1
11 34198 1 1 196 LEU H H -21.900 20.025 -11.924 1.00 . A A . 196 LEU H 1 1
11 34199 1 1 196 LEU HA H -23.042 21.670 -9.758 1.00 . A A . 196 LEU HA 1 1
11 34200 1 1 196 LEU HB2 H -23.380 21.979 -12.742 1.00 . A A . 196 LEU HB2 1 1
11 34201 1 1 196 LEU HB3 H -24.140 22.982 -11.524 1.00 . A A . 196 LEU HB3 1 1
11 34202 1 1 196 LEU HD11 H -23.135 24.976 -12.704 1.00 . A A . 196 LEU HD11 1 1
11 34203 1 1 196 LEU HD12 H -22.357 23.885 -13.849 1.00 . A A . 196 LEU HD12 1 1
11 34204 1 1 196 LEU HD13 H -21.388 25.042 -12.937 1.00 . A A . 196 LEU HD13 1 1
11 34205 1 1 196 LEU HD21 H -21.757 23.317 -9.690 1.00 . A A . 196 LEU HD21 1 1
11 34206 1 1 196 LEU HD22 H -22.762 24.654 -10.249 1.00 . A A . 196 LEU HD22 1 1
11 34207 1 1 196 LEU HD23 H -21.017 24.695 -10.502 1.00 . A A . 196 LEU HD23 1 1
11 34208 1 1 196 LEU HG H -21.165 22.804 -12.014 1.00 . A A . 196 LEU HG 1 1
11 34209 1 1 196 LEU N N -21.981 20.445 -11.039 1.00 . A A . 196 LEU N 1 1
11 34210 1 1 196 LEU O O -25.016 20.296 -11.901 1.00 . A A . 196 LEU O 1 1
12 34211 1 1 1 MET C C 2.675 1.652 -1.914 1.00 . A A . 1 MET C 1 1
12 34212 1 1 1 MET CA C 2.572 0.199 -1.482 1.00 . A A . 1 MET CA 1 1
12 34213 1 1 1 MET CB C 1.300 -0.418 -2.088 1.00 . A A . 1 MET CB 1 1
12 34214 1 1 1 MET CE C 0.026 -2.793 -4.030 1.00 . A A . 1 MET CE 1 1
12 34215 1 1 1 MET CG C 1.244 -0.339 -3.607 1.00 . A A . 1 MET CG 1 1
12 34216 1 1 1 MET H1 H 3.438 0.507 0.371 1.00 . A A . 1 MET H1 1 1
12 34217 1 1 1 MET HA H 3.435 -0.334 -1.855 1.00 . A A . 1 MET HA 1 1
12 34218 1 1 1 MET HB2 H 1.242 -1.456 -1.806 1.00 . A A . 1 MET HB2 1 1
12 34219 1 1 1 MET HB3 H 0.441 0.106 -1.700 1.00 . A A . 1 MET HB3 1 1
12 34220 1 1 1 MET HE1 H -0.805 -3.359 -4.425 1.00 . A A . 1 MET HE1 1 1
12 34221 1 1 1 MET HE2 H 0.124 -2.985 -2.971 1.00 . A A . 1 MET HE2 1 1
12 34222 1 1 1 MET HE3 H 0.934 -3.088 -4.535 1.00 . A A . 1 MET HE3 1 1
12 34223 1 1 1 MET HG2 H 1.308 0.695 -3.907 1.00 . A A . 1 MET HG2 1 1
12 34224 1 1 1 MET HG3 H 2.090 -0.880 -4.002 1.00 . A A . 1 MET HG3 1 1
12 34225 1 1 1 MET N N 2.563 0.084 -0.004 1.00 . A A . 1 MET N 1 1
12 34226 1 1 1 MET O O 1.958 2.513 -1.411 1.00 . A A . 1 MET O 1 1
12 34227 1 1 1 MET SD S -0.262 -1.049 -4.302 1.00 . A A . 1 MET SD 1 1
12 34228 1 1 2 ASP C C 3.038 3.298 -4.733 1.00 . A A . 2 ASP C 1 1
12 34229 1 1 2 ASP CA C 3.725 3.246 -3.396 1.00 . A A . 2 ASP CA 1 1
12 34230 1 1 2 ASP CB C 5.195 3.626 -3.537 1.00 . A A . 2 ASP CB 1 1
12 34231 1 1 2 ASP CG C 5.901 3.717 -2.198 1.00 . A A . 2 ASP CG 1 1
12 34232 1 1 2 ASP H H 4.155 1.195 -3.150 1.00 . A A . 2 ASP H 1 1
12 34233 1 1 2 ASP HA H 3.239 3.945 -2.730 1.00 . A A . 2 ASP HA 1 1
12 34234 1 1 2 ASP HB2 H 5.686 2.884 -4.143 1.00 . A A . 2 ASP HB2 1 1
12 34235 1 1 2 ASP HB3 H 5.267 4.581 -4.034 1.00 . A A . 2 ASP HB3 1 1
12 34236 1 1 2 ASP N N 3.573 1.917 -2.830 1.00 . A A . 2 ASP N 1 1
12 34237 1 1 2 ASP O O 2.672 2.266 -5.278 1.00 . A A . 2 ASP O 1 1
12 34238 1 1 2 ASP OD1 O 5.643 4.684 -1.454 1.00 . A A . 2 ASP OD1 1 1
12 34239 1 1 2 ASP OD2 O 6.722 2.824 -1.880 1.00 . A A . 2 ASP OD2 1 1
12 34240 1 1 3 ALA C C 3.087 5.199 -7.567 1.00 . A A . 3 ALA C 1 1
12 34241 1 1 3 ALA CA C 2.164 4.615 -6.529 1.00 . A A . 3 ALA CA 1 1
12 34242 1 1 3 ALA CB C 0.915 5.463 -6.395 1.00 . A A . 3 ALA CB 1 1
12 34243 1 1 3 ALA H H 3.168 5.273 -4.783 1.00 . A A . 3 ALA H 1 1
12 34244 1 1 3 ALA HA H 1.866 3.627 -6.849 1.00 . A A . 3 ALA HA 1 1
12 34245 1 1 3 ALA HB1 H 0.230 4.982 -5.715 1.00 . A A . 3 ALA HB1 1 1
12 34246 1 1 3 ALA HB2 H 0.447 5.571 -7.362 1.00 . A A . 3 ALA HB2 1 1
12 34247 1 1 3 ALA HB3 H 1.180 6.436 -6.011 1.00 . A A . 3 ALA HB3 1 1
12 34248 1 1 3 ALA N N 2.836 4.475 -5.253 1.00 . A A . 3 ALA N 1 1
12 34249 1 1 3 ALA O O 3.749 6.200 -7.328 1.00 . A A . 3 ALA O 1 1
12 34250 1 1 4 LEU C C 3.043 5.595 -10.865 1.00 . A A . 4 LEU C 1 1
12 34251 1 1 4 LEU CA C 3.935 4.996 -9.807 1.00 . A A . 4 LEU CA 1 1
12 34252 1 1 4 LEU CB C 4.664 3.818 -10.427 1.00 . A A . 4 LEU CB 1 1
12 34253 1 1 4 LEU CD1 C 6.854 4.908 -10.948 1.00 . A A . 4 LEU CD1 1 1
12 34254 1 1 4 LEU CD2 C 6.084 2.943 -12.276 1.00 . A A . 4 LEU CD2 1 1
12 34255 1 1 4 LEU CG C 5.657 4.175 -11.524 1.00 . A A . 4 LEU CG 1 1
12 34256 1 1 4 LEU H H 2.609 3.744 -8.823 1.00 . A A . 4 LEU H 1 1
12 34257 1 1 4 LEU HA H 4.652 5.725 -9.463 1.00 . A A . 4 LEU HA 1 1
12 34258 1 1 4 LEU HB2 H 5.168 3.266 -9.653 1.00 . A A . 4 LEU HB2 1 1
12 34259 1 1 4 LEU HB3 H 3.918 3.169 -10.861 1.00 . A A . 4 LEU HB3 1 1
12 34260 1 1 4 LEU HD11 H 6.540 5.852 -10.524 1.00 . A A . 4 LEU HD11 1 1
12 34261 1 1 4 LEU HD12 H 7.575 5.081 -11.732 1.00 . A A . 4 LEU HD12 1 1
12 34262 1 1 4 LEU HD13 H 7.307 4.300 -10.178 1.00 . A A . 4 LEU HD13 1 1
12 34263 1 1 4 LEU HD21 H 6.605 2.278 -11.606 1.00 . A A . 4 LEU HD21 1 1
12 34264 1 1 4 LEU HD22 H 6.732 3.232 -13.090 1.00 . A A . 4 LEU HD22 1 1
12 34265 1 1 4 LEU HD23 H 5.205 2.453 -12.665 1.00 . A A . 4 LEU HD23 1 1
12 34266 1 1 4 LEU HG H 5.172 4.843 -12.222 1.00 . A A . 4 LEU HG 1 1
12 34267 1 1 4 LEU N N 3.132 4.562 -8.706 1.00 . A A . 4 LEU N 1 1
12 34268 1 1 4 LEU O O 2.100 4.951 -11.330 1.00 . A A . 4 LEU O 1 1
12 34269 1 1 5 ILE C C 3.484 7.736 -13.434 1.00 . A A . 5 ILE C 1 1
12 34270 1 1 5 ILE CA C 2.571 7.442 -12.285 1.00 . A A . 5 ILE CA 1 1
12 34271 1 1 5 ILE CB C 1.874 8.734 -11.797 1.00 . A A . 5 ILE CB 1 1
12 34272 1 1 5 ILE CD1 C 0.298 9.644 -9.995 1.00 . A A . 5 ILE CD1 1 1
12 34273 1 1 5 ILE CG1 C 0.945 8.422 -10.616 1.00 . A A . 5 ILE CG1 1 1
12 34274 1 1 5 ILE CG2 C 1.088 9.374 -12.935 1.00 . A A . 5 ILE CG2 1 1
12 34275 1 1 5 ILE H H 4.096 7.253 -10.837 1.00 . A A . 5 ILE H 1 1
12 34276 1 1 5 ILE HA H 1.825 6.751 -12.627 1.00 . A A . 5 ILE HA 1 1
12 34277 1 1 5 ILE HB H 2.633 9.425 -11.474 1.00 . A A . 5 ILE HB 1 1
12 34278 1 1 5 ILE HD11 H -0.348 10.116 -10.720 1.00 . A A . 5 ILE HD11 1 1
12 34279 1 1 5 ILE HD12 H 1.062 10.339 -9.683 1.00 . A A . 5 ILE HD12 1 1
12 34280 1 1 5 ILE HD13 H -0.288 9.344 -9.136 1.00 . A A . 5 ILE HD13 1 1
12 34281 1 1 5 ILE HG12 H 0.154 7.767 -10.950 1.00 . A A . 5 ILE HG12 1 1
12 34282 1 1 5 ILE HG13 H 1.515 7.921 -9.847 1.00 . A A . 5 ILE HG13 1 1
12 34283 1 1 5 ILE HG21 H 0.609 10.275 -12.580 1.00 . A A . 5 ILE HG21 1 1
12 34284 1 1 5 ILE HG22 H 0.336 8.682 -13.285 1.00 . A A . 5 ILE HG22 1 1
12 34285 1 1 5 ILE HG23 H 1.760 9.617 -13.745 1.00 . A A . 5 ILE HG23 1 1
12 34286 1 1 5 ILE N N 3.327 6.798 -11.246 1.00 . A A . 5 ILE N 1 1
12 34287 1 1 5 ILE O O 4.252 8.680 -13.398 1.00 . A A . 5 ILE O 1 1
12 34288 1 1 6 MET C C 3.711 7.857 -16.708 1.00 . A A . 6 MET C 1 1
12 34289 1 1 6 MET CA C 4.309 7.050 -15.579 1.00 . A A . 6 MET CA 1 1
12 34290 1 1 6 MET CB C 4.810 5.682 -16.021 1.00 . A A . 6 MET CB 1 1
12 34291 1 1 6 MET CE C 5.852 3.215 -17.387 1.00 . A A . 6 MET CE 1 1
12 34292 1 1 6 MET CG C 3.751 4.803 -16.584 1.00 . A A . 6 MET CG 1 1
12 34293 1 1 6 MET H H 2.704 6.226 -14.455 1.00 . A A . 6 MET H 1 1
12 34294 1 1 6 MET HA H 5.156 7.625 -15.242 1.00 . A A . 6 MET HA 1 1
12 34295 1 1 6 MET HB2 H 5.569 5.811 -16.777 1.00 . A A . 6 MET HB2 1 1
12 34296 1 1 6 MET HB3 H 5.246 5.175 -15.172 1.00 . A A . 6 MET HB3 1 1
12 34297 1 1 6 MET HE1 H 6.510 3.815 -16.763 1.00 . A A . 6 MET HE1 1 1
12 34298 1 1 6 MET HE2 H 5.757 3.681 -18.355 1.00 . A A . 6 MET HE2 1 1
12 34299 1 1 6 MET HE3 H 6.275 2.228 -17.493 1.00 . A A . 6 MET HE3 1 1
12 34300 1 1 6 MET HG2 H 2.876 4.926 -15.970 1.00 . A A . 6 MET HG2 1 1
12 34301 1 1 6 MET HG3 H 3.542 5.137 -17.587 1.00 . A A . 6 MET HG3 1 1
12 34302 1 1 6 MET N N 3.399 6.925 -14.456 1.00 . A A . 6 MET N 1 1
12 34303 1 1 6 MET O O 2.904 7.389 -17.513 1.00 . A A . 6 MET O 1 1
12 34304 1 1 6 MET SD S 4.243 3.081 -16.615 1.00 . A A . 6 MET SD 1 1
12 34305 1 1 7 ALA C C 4.857 10.489 -18.541 1.00 . A A . 7 ALA C 1 1
12 34306 1 1 7 ALA CA C 3.675 10.043 -17.691 1.00 . A A . 7 ALA CA 1 1
12 34307 1 1 7 ALA CB C 3.005 11.226 -17.016 1.00 . A A . 7 ALA CB 1 1
12 34308 1 1 7 ALA H H 4.741 9.337 -16.026 1.00 . A A . 7 ALA H 1 1
12 34309 1 1 7 ALA HA H 2.951 9.563 -18.332 1.00 . A A . 7 ALA HA 1 1
12 34310 1 1 7 ALA HB1 H 3.726 11.751 -16.408 1.00 . A A . 7 ALA HB1 1 1
12 34311 1 1 7 ALA HB2 H 2.199 10.871 -16.391 1.00 . A A . 7 ALA HB2 1 1
12 34312 1 1 7 ALA HB3 H 2.609 11.895 -17.766 1.00 . A A . 7 ALA HB3 1 1
12 34313 1 1 7 ALA N N 4.098 9.085 -16.714 1.00 . A A . 7 ALA N 1 1
12 34314 1 1 7 ALA O O 5.646 11.341 -18.139 1.00 . A A . 7 ALA O 1 1
12 34315 1 1 8 GLY C C 6.212 9.216 -21.729 1.00 . A A . 8 GLY C 1 1
12 34316 1 1 8 GLY CA C 6.048 10.233 -20.608 1.00 . A A . 8 GLY CA 1 1
12 34317 1 1 8 GLY H H 4.338 9.202 -19.907 1.00 . A A . 8 GLY H 1 1
12 34318 1 1 8 GLY HA2 H 5.841 11.199 -21.042 1.00 . A A . 8 GLY HA2 1 1
12 34319 1 1 8 GLY HA3 H 6.972 10.291 -20.053 1.00 . A A . 8 GLY HA3 1 1
12 34320 1 1 8 GLY N N 4.976 9.894 -19.693 1.00 . A A . 8 GLY N 1 1
12 34321 1 1 8 GLY O O 7.228 9.206 -22.421 1.00 . A A . 8 GLY O 1 1
12 34322 1 1 9 GLY C C 4.208 7.549 -24.002 1.00 . A A . 9 GLY C 1 1
12 34323 1 1 9 GLY CA C 5.292 7.362 -22.959 1.00 . A A . 9 GLY CA 1 1
12 34324 1 1 9 GLY H H 4.431 8.395 -21.335 1.00 . A A . 9 GLY H 1 1
12 34325 1 1 9 GLY HA2 H 6.257 7.431 -23.439 1.00 . A A . 9 GLY HA2 1 1
12 34326 1 1 9 GLY HA3 H 5.188 6.381 -22.520 1.00 . A A . 9 GLY HA3 1 1
12 34327 1 1 9 GLY N N 5.218 8.357 -21.909 1.00 . A A . 9 GLY N 1 1
12 34328 1 1 9 GLY O O 3.050 7.180 -23.774 1.00 . A A . 9 GLY O 1 1
12 34329 1 1 10 LYS C C 4.327 8.284 -27.600 1.00 . A A . 10 LYS C 1 1
12 34330 1 1 10 LYS CA C 3.634 8.370 -26.238 1.00 . A A . 10 LYS CA 1 1
12 34331 1 1 10 LYS CB C 2.898 9.712 -26.079 1.00 . A A . 10 LYS CB 1 1
12 34332 1 1 10 LYS CD C 0.598 8.818 -25.625 1.00 . A A . 10 LYS CD 1 1
12 34333 1 1 10 LYS CE C -0.503 8.612 -24.599 1.00 . A A . 10 LYS CE 1 1
12 34334 1 1 10 LYS CG C 1.748 9.657 -25.079 1.00 . A A . 10 LYS CG 1 1
12 34335 1 1 10 LYS H H 5.500 8.450 -25.229 1.00 . A A . 10 LYS H 1 1
12 34336 1 1 10 LYS HA H 2.907 7.573 -26.191 1.00 . A A . 10 LYS HA 1 1
12 34337 1 1 10 LYS HB2 H 3.602 10.459 -25.746 1.00 . A A . 10 LYS HB2 1 1
12 34338 1 1 10 LYS HB3 H 2.499 10.007 -27.038 1.00 . A A . 10 LYS HB3 1 1
12 34339 1 1 10 LYS HD2 H 0.178 9.323 -26.481 1.00 . A A . 10 LYS HD2 1 1
12 34340 1 1 10 LYS HD3 H 0.978 7.854 -25.930 1.00 . A A . 10 LYS HD3 1 1
12 34341 1 1 10 LYS HE2 H -0.796 9.574 -24.206 1.00 . A A . 10 LYS HE2 1 1
12 34342 1 1 10 LYS HE3 H -1.349 8.153 -25.090 1.00 . A A . 10 LYS HE3 1 1
12 34343 1 1 10 LYS HG2 H 2.102 9.217 -24.158 1.00 . A A . 10 LYS HG2 1 1
12 34344 1 1 10 LYS HG3 H 1.395 10.661 -24.892 1.00 . A A . 10 LYS HG3 1 1
12 34345 1 1 10 LYS HZ1 H 0.682 8.202 -22.918 1.00 . A A . 10 LYS HZ1 1 1
12 34346 1 1 10 LYS HZ2 H 0.292 6.838 -23.834 1.00 . A A . 10 LYS HZ2 1 1
12 34347 1 1 10 LYS HZ3 H -0.883 7.552 -22.841 1.00 . A A . 10 LYS HZ3 1 1
12 34348 1 1 10 LYS N N 4.573 8.149 -25.134 1.00 . A A . 10 LYS N 1 1
12 34349 1 1 10 LYS NZ N -0.067 7.744 -23.472 1.00 . A A . 10 LYS NZ 1 1
12 34350 1 1 10 LYS O O 3.827 8.817 -28.598 1.00 . A A . 10 LYS O 1 1
12 34351 1 1 11 GLY C C 6.848 8.705 -29.367 1.00 . A A . 11 GLY C 1 1
12 34352 1 1 11 GLY CA C 6.188 7.427 -28.887 1.00 . A A . 11 GLY CA 1 1
12 34353 1 1 11 GLY H H 5.799 7.177 -26.819 1.00 . A A . 11 GLY H 1 1
12 34354 1 1 11 GLY HA2 H 6.951 6.675 -28.747 1.00 . A A . 11 GLY HA2 1 1
12 34355 1 1 11 GLY HA3 H 5.500 7.084 -29.646 1.00 . A A . 11 GLY HA3 1 1
12 34356 1 1 11 GLY N N 5.461 7.595 -27.640 1.00 . A A . 11 GLY N 1 1
12 34357 1 1 11 GLY O O 6.969 8.936 -30.573 1.00 . A A . 11 GLY O 1 1
12 34358 1 1 12 THR C C 9.412 10.677 -28.750 1.00 . A A . 12 THR C 1 1
12 34359 1 1 12 THR CA C 7.891 10.796 -28.782 1.00 . A A . 12 THR CA 1 1
12 34360 1 1 12 THR CB C 7.435 11.907 -27.826 1.00 . A A . 12 THR CB 1 1
12 34361 1 1 12 THR CG2 C 5.955 12.196 -28.012 1.00 . A A . 12 THR CG2 1 1
12 34362 1 1 12 THR H H 7.153 9.311 -27.492 1.00 . A A . 12 THR H 1 1
12 34363 1 1 12 THR HA H 7.583 11.058 -29.781 1.00 . A A . 12 THR HA 1 1
12 34364 1 1 12 THR HB H 7.998 12.804 -28.036 1.00 . A A . 12 THR HB 1 1
12 34365 1 1 12 THR HG1 H 8.575 11.739 -26.225 1.00 . A A . 12 THR HG1 1 1
12 34366 1 1 12 THR HG21 H 5.648 12.965 -27.320 1.00 . A A . 12 THR HG21 1 1
12 34367 1 1 12 THR HG22 H 5.386 11.297 -27.827 1.00 . A A . 12 THR HG22 1 1
12 34368 1 1 12 THR HG23 H 5.779 12.530 -29.024 1.00 . A A . 12 THR HG23 1 1
12 34369 1 1 12 THR N N 7.263 9.540 -28.437 1.00 . A A . 12 THR N 1 1
12 34370 1 1 12 THR O O 9.974 9.997 -27.890 1.00 . A A . 12 THR O 1 1
12 34371 1 1 12 THR OG1 O 7.674 11.503 -26.474 1.00 . A A . 12 THR OG1 1 1
12 34372 1 1 13 ARG C C 12.131 12.679 -29.686 1.00 . A A . 13 ARG C 1 1
12 34373 1 1 13 ARG CA C 11.518 11.285 -29.783 1.00 . A A . 13 ARG CA 1 1
12 34374 1 1 13 ARG CB C 11.939 10.595 -31.081 1.00 . A A . 13 ARG CB 1 1
12 34375 1 1 13 ARG CD C 11.835 8.499 -32.473 1.00 . A A . 13 ARG CD 1 1
12 34376 1 1 13 ARG CG C 11.593 9.115 -31.109 1.00 . A A . 13 ARG CG 1 1
12 34377 1 1 13 ARG CZ C 11.435 6.311 -33.569 1.00 . A A . 13 ARG CZ 1 1
12 34378 1 1 13 ARG H H 9.562 11.855 -30.352 1.00 . A A . 13 ARG H 1 1
12 34379 1 1 13 ARG HA H 11.875 10.696 -28.952 1.00 . A A . 13 ARG HA 1 1
12 34380 1 1 13 ARG HB2 H 11.442 11.078 -31.910 1.00 . A A . 13 ARG HB2 1 1
12 34381 1 1 13 ARG HB3 H 13.007 10.697 -31.202 1.00 . A A . 13 ARG HB3 1 1
12 34382 1 1 13 ARG HD2 H 11.201 8.991 -33.196 1.00 . A A . 13 ARG HD2 1 1
12 34383 1 1 13 ARG HD3 H 12.871 8.645 -32.742 1.00 . A A . 13 ARG HD3 1 1
12 34384 1 1 13 ARG HE H 11.423 6.637 -31.594 1.00 . A A . 13 ARG HE 1 1
12 34385 1 1 13 ARG HG2 H 12.204 8.601 -30.382 1.00 . A A . 13 ARG HG2 1 1
12 34386 1 1 13 ARG HG3 H 10.551 8.997 -30.849 1.00 . A A . 13 ARG HG3 1 1
12 34387 1 1 13 ARG HH11 H 11.771 7.829 -34.876 1.00 . A A . 13 ARG HH11 1 1
12 34388 1 1 13 ARG HH12 H 11.504 6.278 -35.596 1.00 . A A . 13 ARG HH12 1 1
12 34389 1 1 13 ARG HH21 H 11.080 4.591 -32.545 1.00 . A A . 13 ARG HH21 1 1
12 34390 1 1 13 ARG HH22 H 11.099 4.431 -34.267 1.00 . A A . 13 ARG HH22 1 1
12 34391 1 1 13 ARG N N 10.069 11.332 -29.694 1.00 . A A . 13 ARG N 1 1
12 34392 1 1 13 ARG NE N 11.540 7.066 -32.475 1.00 . A A . 13 ARG NE 1 1
12 34393 1 1 13 ARG NH1 N 11.580 6.850 -34.775 1.00 . A A . 13 ARG NH1 1 1
12 34394 1 1 13 ARG NH2 N 11.186 5.011 -33.452 1.00 . A A . 13 ARG NH2 1 1
12 34395 1 1 13 ARG O O 13.270 12.834 -29.240 1.00 . A A . 13 ARG O 1 1
12 34396 1 1 14 MET C C 11.233 15.814 -28.867 1.00 . A A . 14 MET C 1 1
12 34397 1 1 14 MET CA C 11.862 15.070 -30.027 1.00 . A A . 14 MET CA 1 1
12 34398 1 1 14 MET CB C 11.594 15.825 -31.330 1.00 . A A . 14 MET CB 1 1
12 34399 1 1 14 MET CE C 13.413 15.744 -35.068 1.00 . A A . 14 MET CE 1 1
12 34400 1 1 14 MET CG C 12.475 15.406 -32.490 1.00 . A A . 14 MET CG 1 1
12 34401 1 1 14 MET H H 10.480 13.513 -30.451 1.00 . A A . 14 MET H 1 1
12 34402 1 1 14 MET HA H 12.929 15.030 -29.865 1.00 . A A . 14 MET HA 1 1
12 34403 1 1 14 MET HB2 H 10.566 15.663 -31.618 1.00 . A A . 14 MET HB2 1 1
12 34404 1 1 14 MET HB3 H 11.744 16.881 -31.156 1.00 . A A . 14 MET HB3 1 1
12 34405 1 1 14 MET HE1 H 13.319 14.676 -35.191 1.00 . A A . 14 MET HE1 1 1
12 34406 1 1 14 MET HE2 H 14.375 15.974 -34.634 1.00 . A A . 14 MET HE2 1 1
12 34407 1 1 14 MET HE3 H 13.328 16.226 -36.031 1.00 . A A . 14 MET HE3 1 1
12 34408 1 1 14 MET HG2 H 13.508 15.570 -32.219 1.00 . A A . 14 MET HG2 1 1
12 34409 1 1 14 MET HG3 H 12.316 14.356 -32.686 1.00 . A A . 14 MET HG3 1 1
12 34410 1 1 14 MET N N 11.378 13.692 -30.099 1.00 . A A . 14 MET N 1 1
12 34411 1 1 14 MET O O 11.929 16.328 -27.998 1.00 . A A . 14 MET O 1 1
12 34412 1 1 14 MET SD S 12.115 16.338 -33.991 1.00 . A A . 14 MET SD 1 1
12 34413 1 1 15 GLY C C 8.011 15.793 -27.354 1.00 . A A . 15 GLY C 1 1
12 34414 1 1 15 GLY CA C 9.227 16.549 -27.797 1.00 . A A . 15 GLY CA 1 1
12 34415 1 1 15 GLY H H 9.405 15.424 -29.564 1.00 . A A . 15 GLY H 1 1
12 34416 1 1 15 GLY HA2 H 9.897 16.664 -26.957 1.00 . A A . 15 GLY HA2 1 1
12 34417 1 1 15 GLY HA3 H 8.927 17.525 -28.147 1.00 . A A . 15 GLY HA3 1 1
12 34418 1 1 15 GLY N N 9.918 15.863 -28.854 1.00 . A A . 15 GLY N 1 1
12 34419 1 1 15 GLY O O 7.322 15.181 -28.176 1.00 . A A . 15 GLY O 1 1
12 34420 1 1 16 GLY C C 5.284 15.759 -25.894 1.00 . A A . 16 GLY C 1 1
12 34421 1 1 16 GLY CA C 6.603 15.122 -25.531 1.00 . A A . 16 GLY CA 1 1
12 34422 1 1 16 GLY H H 8.307 16.368 -25.479 1.00 . A A . 16 GLY H 1 1
12 34423 1 1 16 GLY HA2 H 6.618 14.110 -25.907 1.00 . A A . 16 GLY HA2 1 1
12 34424 1 1 16 GLY HA3 H 6.691 15.097 -24.455 1.00 . A A . 16 GLY HA3 1 1
12 34425 1 1 16 GLY N N 7.734 15.836 -26.069 1.00 . A A . 16 GLY N 1 1
12 34426 1 1 16 GLY O O 5.181 16.980 -25.979 1.00 . A A . 16 GLY O 1 1
12 34427 1 1 17 VAL C C 2.207 15.743 -25.127 1.00 . A A . 17 VAL C 1 1
12 34428 1 1 17 VAL CA C 2.947 15.415 -26.421 1.00 . A A . 17 VAL CA 1 1
12 34429 1 1 17 VAL CB C 2.140 14.375 -27.239 1.00 . A A . 17 VAL CB 1 1
12 34430 1 1 17 VAL CG1 C 0.749 14.899 -27.556 1.00 . A A . 17 VAL CG1 1 1
12 34431 1 1 17 VAL CG2 C 2.876 14.016 -28.520 1.00 . A A . 17 VAL CG2 1 1
12 34432 1 1 17 VAL H H 4.432 13.971 -26.033 1.00 . A A . 17 VAL H 1 1
12 34433 1 1 17 VAL HA H 3.049 16.319 -27.005 1.00 . A A . 17 VAL HA 1 1
12 34434 1 1 17 VAL HB H 2.038 13.479 -26.644 1.00 . A A . 17 VAL HB 1 1
12 34435 1 1 17 VAL HG11 H 0.182 14.134 -28.065 1.00 . A A . 17 VAL HG11 1 1
12 34436 1 1 17 VAL HG12 H 0.832 15.768 -28.192 1.00 . A A . 17 VAL HG12 1 1
12 34437 1 1 17 VAL HG13 H 0.250 15.172 -26.639 1.00 . A A . 17 VAL HG13 1 1
12 34438 1 1 17 VAL HG21 H 2.299 13.294 -29.078 1.00 . A A . 17 VAL HG21 1 1
12 34439 1 1 17 VAL HG22 H 3.839 13.594 -28.274 1.00 . A A . 17 VAL HG22 1 1
12 34440 1 1 17 VAL HG23 H 3.015 14.906 -29.116 1.00 . A A . 17 VAL HG23 1 1
12 34441 1 1 17 VAL N N 4.278 14.935 -26.102 1.00 . A A . 17 VAL N 1 1
12 34442 1 1 17 VAL O O 2.262 14.975 -24.166 1.00 . A A . 17 VAL O 1 1
12 34443 1 1 18 GLU C C -0.461 16.597 -23.607 1.00 . A A . 18 GLU C 1 1
12 34444 1 1 18 GLU CA C 0.842 17.355 -23.908 1.00 . A A . 18 GLU CA 1 1
12 34445 1 1 18 GLU CB C 0.531 18.858 -24.016 1.00 . A A . 18 GLU CB 1 1
12 34446 1 1 18 GLU CD C 1.889 20.006 -25.816 1.00 . A A . 18 GLU CD 1 1
12 34447 1 1 18 GLU CG C 1.729 19.743 -24.334 1.00 . A A . 18 GLU CG 1 1
12 34448 1 1 18 GLU H H 1.497 17.431 -25.919 1.00 . A A . 18 GLU H 1 1
12 34449 1 1 18 GLU HA H 1.513 17.214 -23.075 1.00 . A A . 18 GLU HA 1 1
12 34450 1 1 18 GLU HB2 H -0.202 19.002 -24.795 1.00 . A A . 18 GLU HB2 1 1
12 34451 1 1 18 GLU HB3 H 0.106 19.189 -23.079 1.00 . A A . 18 GLU HB3 1 1
12 34452 1 1 18 GLU HG2 H 1.606 20.690 -23.830 1.00 . A A . 18 GLU HG2 1 1
12 34453 1 1 18 GLU HG3 H 2.623 19.258 -23.970 1.00 . A A . 18 GLU HG3 1 1
12 34454 1 1 18 GLU N N 1.528 16.875 -25.105 1.00 . A A . 18 GLU N 1 1
12 34455 1 1 18 GLU O O -1.311 17.119 -22.901 1.00 . A A . 18 GLU O 1 1
12 34456 1 1 18 GLU OE1 O 2.031 19.036 -26.592 1.00 . A A . 18 GLU OE1 1 1
12 34457 1 1 18 GLU OE2 O 1.883 21.185 -26.216 1.00 . A A . 18 GLU OE2 1 1
12 34458 1 1 19 LYS C C -2.048 14.392 -22.312 1.00 . A A . 19 LYS C 1 1
12 34459 1 1 19 LYS CA C -1.826 14.582 -23.829 1.00 . A A . 19 LYS CA 1 1
12 34460 1 1 19 LYS CB C -1.835 13.225 -24.557 1.00 . A A . 19 LYS CB 1 1
12 34461 1 1 19 LYS CD C -2.105 11.959 -26.718 1.00 . A A . 19 LYS CD 1 1
12 34462 1 1 19 LYS CE C -2.359 12.080 -28.213 1.00 . A A . 19 LYS CE 1 1
12 34463 1 1 19 LYS CG C -2.072 13.330 -26.055 1.00 . A A . 19 LYS CG 1 1
12 34464 1 1 19 LYS H H 0.095 14.993 -24.677 1.00 . A A . 19 LYS H 1 1
12 34465 1 1 19 LYS HA H -2.656 15.169 -24.199 1.00 . A A . 19 LYS HA 1 1
12 34466 1 1 19 LYS HB2 H -0.882 12.741 -24.401 1.00 . A A . 19 LYS HB2 1 1
12 34467 1 1 19 LYS HB3 H -2.614 12.608 -24.133 1.00 . A A . 19 LYS HB3 1 1
12 34468 1 1 19 LYS HD2 H -1.157 11.467 -26.561 1.00 . A A . 19 LYS HD2 1 1
12 34469 1 1 19 LYS HD3 H -2.896 11.375 -26.273 1.00 . A A . 19 LYS HD3 1 1
12 34470 1 1 19 LYS HE2 H -3.302 12.582 -28.364 1.00 . A A . 19 LYS HE2 1 1
12 34471 1 1 19 LYS HE3 H -1.567 12.670 -28.649 1.00 . A A . 19 LYS HE3 1 1
12 34472 1 1 19 LYS HG2 H -3.018 13.822 -26.225 1.00 . A A . 19 LYS HG2 1 1
12 34473 1 1 19 LYS HG3 H -1.279 13.914 -26.494 1.00 . A A . 19 LYS HG3 1 1
12 34474 1 1 19 LYS HZ1 H -1.530 10.221 -28.731 1.00 . A A . 19 LYS HZ1 1 1
12 34475 1 1 19 LYS HZ2 H -2.524 10.890 -29.917 1.00 . A A . 19 LYS HZ2 1 1
12 34476 1 1 19 LYS HZ3 H -3.213 10.193 -28.547 1.00 . A A . 19 LYS HZ3 1 1
12 34477 1 1 19 LYS N N -0.613 15.370 -24.117 1.00 . A A . 19 LYS N 1 1
12 34478 1 1 19 LYS NZ N -2.407 10.755 -28.891 1.00 . A A . 19 LYS NZ 1 1
12 34479 1 1 19 LYS O O -3.147 14.631 -21.820 1.00 . A A . 19 LYS O 1 1
12 34480 1 1 20 PRO C C -1.291 15.220 -19.402 1.00 . A A . 20 PRO C 1 1
12 34481 1 1 20 PRO CA C -1.135 13.852 -20.078 1.00 . A A . 20 PRO CA 1 1
12 34482 1 1 20 PRO CB C 0.182 13.189 -19.655 1.00 . A A . 20 PRO CB 1 1
12 34483 1 1 20 PRO CD C 0.334 13.559 -22.000 1.00 . A A . 20 PRO CD 1 1
12 34484 1 1 20 PRO CG C 1.140 13.536 -20.737 1.00 . A A . 20 PRO CG 1 1
12 34485 1 1 20 PRO HA H -1.969 13.221 -19.807 1.00 . A A . 20 PRO HA 1 1
12 34486 1 1 20 PRO HB2 H 0.499 13.587 -18.701 1.00 . A A . 20 PRO HB2 1 1
12 34487 1 1 20 PRO HB3 H 0.044 12.121 -19.578 1.00 . A A . 20 PRO HB3 1 1
12 34488 1 1 20 PRO HD2 H 0.744 14.277 -22.696 1.00 . A A . 20 PRO HD2 1 1
12 34489 1 1 20 PRO HD3 H 0.299 12.576 -22.445 1.00 . A A . 20 PRO HD3 1 1
12 34490 1 1 20 PRO HG2 H 1.571 14.508 -20.547 1.00 . A A . 20 PRO HG2 1 1
12 34491 1 1 20 PRO HG3 H 1.914 12.786 -20.799 1.00 . A A . 20 PRO HG3 1 1
12 34492 1 1 20 PRO N N -1.009 13.976 -21.535 1.00 . A A . 20 PRO N 1 1
12 34493 1 1 20 PRO O O -1.653 15.310 -18.231 1.00 . A A . 20 PRO O 1 1
12 34494 1 1 21 LEU C C -2.355 18.331 -20.066 1.00 . A A . 21 LEU C 1 1
12 34495 1 1 21 LEU CA C -1.105 17.620 -19.592 1.00 . A A . 21 LEU CA 1 1
12 34496 1 1 21 LEU CB C 0.090 18.461 -19.950 1.00 . A A . 21 LEU CB 1 1
12 34497 1 1 21 LEU CD1 C 2.477 18.940 -19.880 1.00 . A A . 21 LEU CD1 1 1
12 34498 1 1 21 LEU CD2 C 1.483 17.581 -18.074 1.00 . A A . 21 LEU CD2 1 1
12 34499 1 1 21 LEU CG C 1.442 17.923 -19.547 1.00 . A A . 21 LEU CG 1 1
12 34500 1 1 21 LEU H H -0.705 16.171 -21.067 1.00 . A A . 21 LEU H 1 1
12 34501 1 1 21 LEU HA H -1.145 17.528 -18.518 1.00 . A A . 21 LEU HA 1 1
12 34502 1 1 21 LEU HB2 H 0.092 18.595 -21.022 1.00 . A A . 21 LEU HB2 1 1
12 34503 1 1 21 LEU HB3 H -0.037 19.430 -19.490 1.00 . A A . 21 LEU HB3 1 1
12 34504 1 1 21 LEU HD11 H 2.258 19.830 -19.305 1.00 . A A . 21 LEU HD11 1 1
12 34505 1 1 21 LEU HD12 H 2.428 19.159 -20.935 1.00 . A A . 21 LEU HD12 1 1
12 34506 1 1 21 LEU HD13 H 3.454 18.569 -19.618 1.00 . A A . 21 LEU HD13 1 1
12 34507 1 1 21 LEU HD21 H 2.486 17.284 -17.801 1.00 . A A . 21 LEU HD21 1 1
12 34508 1 1 21 LEU HD22 H 0.797 16.772 -17.872 1.00 . A A . 21 LEU HD22 1 1
12 34509 1 1 21 LEU HD23 H 1.199 18.449 -17.496 1.00 . A A . 21 LEU HD23 1 1
12 34510 1 1 21 LEU HG H 1.654 17.028 -20.114 1.00 . A A . 21 LEU HG 1 1
12 34511 1 1 21 LEU N N -0.997 16.286 -20.137 1.00 . A A . 21 LEU N 1 1
12 34512 1 1 21 LEU O O -2.516 19.526 -19.820 1.00 . A A . 21 LEU O 1 1
12 34513 1 1 22 ILE C C -5.317 18.526 -20.035 1.00 . A A . 22 ILE C 1 1
12 34514 1 1 22 ILE CA C -4.440 18.239 -21.210 1.00 . A A . 22 ILE CA 1 1
12 34515 1 1 22 ILE CB C -5.206 17.376 -22.236 1.00 . A A . 22 ILE CB 1 1
12 34516 1 1 22 ILE CD1 C -4.979 16.214 -24.479 1.00 . A A . 22 ILE CD1 1 1
12 34517 1 1 22 ILE CG1 C -4.367 17.176 -23.491 1.00 . A A . 22 ILE CG1 1 1
12 34518 1 1 22 ILE CG2 C -6.542 18.023 -22.590 1.00 . A A . 22 ILE CG2 1 1
12 34519 1 1 22 ILE H H -3.062 16.695 -20.957 1.00 . A A . 22 ILE H 1 1
12 34520 1 1 22 ILE HA H -4.176 19.177 -21.679 1.00 . A A . 22 ILE HA 1 1
12 34521 1 1 22 ILE HB H -5.405 16.414 -21.789 1.00 . A A . 22 ILE HB 1 1
12 34522 1 1 22 ILE HD11 H -4.339 16.126 -25.343 1.00 . A A . 22 ILE HD11 1 1
12 34523 1 1 22 ILE HD12 H -5.946 16.590 -24.780 1.00 . A A . 22 ILE HD12 1 1
12 34524 1 1 22 ILE HD13 H -5.097 15.248 -24.012 1.00 . A A . 22 ILE HD13 1 1
12 34525 1 1 22 ILE HG12 H -4.239 18.126 -23.986 1.00 . A A . 22 ILE HG12 1 1
12 34526 1 1 22 ILE HG13 H -3.397 16.793 -23.208 1.00 . A A . 22 ILE HG13 1 1
12 34527 1 1 22 ILE HG21 H -6.367 19.001 -23.015 1.00 . A A . 22 ILE HG21 1 1
12 34528 1 1 22 ILE HG22 H -7.145 18.120 -21.699 1.00 . A A . 22 ILE HG22 1 1
12 34529 1 1 22 ILE HG23 H -7.059 17.406 -23.310 1.00 . A A . 22 ILE HG23 1 1
12 34530 1 1 22 ILE N N -3.231 17.629 -20.754 1.00 . A A . 22 ILE N 1 1
12 34531 1 1 22 ILE O O -5.711 17.628 -19.289 1.00 . A A . 22 ILE O 1 1
12 34532 1 1 23 LYS C C -7.840 20.208 -19.159 1.00 . A A . 23 LYS C 1 1
12 34533 1 1 23 LYS CA C -6.402 20.220 -18.778 1.00 . A A . 23 LYS CA 1 1
12 34534 1 1 23 LYS CB C -5.932 21.565 -18.240 1.00 . A A . 23 LYS CB 1 1
12 34535 1 1 23 LYS CD C -5.060 23.838 -18.728 1.00 . A A . 23 LYS CD 1 1
12 34536 1 1 23 LYS CE C -4.845 24.904 -19.786 1.00 . A A . 23 LYS CE 1 1
12 34537 1 1 23 LYS CG C -5.797 22.633 -19.284 1.00 . A A . 23 LYS CG 1 1
12 34538 1 1 23 LYS H H -5.208 20.401 -20.500 1.00 . A A . 23 LYS H 1 1
12 34539 1 1 23 LYS HA H -6.294 19.490 -17.992 1.00 . A A . 23 LYS HA 1 1
12 34540 1 1 23 LYS HB2 H -6.641 21.906 -17.500 1.00 . A A . 23 LYS HB2 1 1
12 34541 1 1 23 LYS HB3 H -4.975 21.424 -17.764 1.00 . A A . 23 LYS HB3 1 1
12 34542 1 1 23 LYS HD2 H -5.639 24.260 -17.922 1.00 . A A . 23 LYS HD2 1 1
12 34543 1 1 23 LYS HD3 H -4.099 23.516 -18.352 1.00 . A A . 23 LYS HD3 1 1
12 34544 1 1 23 LYS HE2 H -4.339 24.461 -20.631 1.00 . A A . 23 LYS HE2 1 1
12 34545 1 1 23 LYS HE3 H -5.806 25.282 -20.101 1.00 . A A . 23 LYS HE3 1 1
12 34546 1 1 23 LYS HG2 H -5.257 22.218 -20.116 1.00 . A A . 23 LYS HG2 1 1
12 34547 1 1 23 LYS HG3 H -6.783 22.934 -19.602 1.00 . A A . 23 LYS HG3 1 1
12 34548 1 1 23 LYS HZ1 H -4.466 26.439 -18.419 1.00 . A A . 23 LYS HZ1 1 1
12 34549 1 1 23 LYS HZ2 H -3.935 26.771 -19.987 1.00 . A A . 23 LYS HZ2 1 1
12 34550 1 1 23 LYS HZ3 H -3.077 25.691 -19.018 1.00 . A A . 23 LYS HZ3 1 1
12 34551 1 1 23 LYS N N -5.582 19.771 -19.859 1.00 . A A . 23 LYS N 1 1
12 34552 1 1 23 LYS NZ N -4.029 26.028 -19.268 1.00 . A A . 23 LYS NZ 1 1
12 34553 1 1 23 LYS O O -8.259 20.779 -20.169 1.00 . A A . 23 LYS O 1 1
12 34554 1 1 24 LEU C C -10.794 19.610 -17.356 1.00 . A A . 24 LEU C 1 1
12 34555 1 1 24 LEU CA C -9.966 19.288 -18.585 1.00 . A A . 24 LEU CA 1 1
12 34556 1 1 24 LEU CB C -10.117 17.826 -18.963 1.00 . A A . 24 LEU CB 1 1
12 34557 1 1 24 LEU CD1 C -12.210 18.084 -20.279 1.00 . A A . 24 LEU CD1 1 1
12 34558 1 1 24 LEU CD2 C -11.495 15.847 -19.475 1.00 . A A . 24 LEU CD2 1 1
12 34559 1 1 24 LEU CG C -11.525 17.323 -19.168 1.00 . A A . 24 LEU CG 1 1
12 34560 1 1 24 LEU H H -8.146 19.212 -17.532 1.00 . A A . 24 LEU H 1 1
12 34561 1 1 24 LEU HA H -10.295 19.892 -19.415 1.00 . A A . 24 LEU HA 1 1
12 34562 1 1 24 LEU HB2 H -9.568 17.660 -19.878 1.00 . A A . 24 LEU HB2 1 1
12 34563 1 1 24 LEU HB3 H -9.659 17.233 -18.184 1.00 . A A . 24 LEU HB3 1 1
12 34564 1 1 24 LEU HD11 H -12.342 19.115 -19.984 1.00 . A A . 24 LEU HD11 1 1
12 34565 1 1 24 LEU HD12 H -13.170 17.633 -20.472 1.00 . A A . 24 LEU HD12 1 1
12 34566 1 1 24 LEU HD13 H -11.606 18.040 -21.171 1.00 . A A . 24 LEU HD13 1 1
12 34567 1 1 24 LEU HD21 H -11.017 15.322 -18.661 1.00 . A A . 24 LEU HD21 1 1
12 34568 1 1 24 LEU HD22 H -10.939 15.685 -20.386 1.00 . A A . 24 LEU HD22 1 1
12 34569 1 1 24 LEU HD23 H -12.505 15.484 -19.595 1.00 . A A . 24 LEU HD23 1 1
12 34570 1 1 24 LEU HG H -12.090 17.467 -18.260 1.00 . A A . 24 LEU HG 1 1
12 34571 1 1 24 LEU N N -8.576 19.543 -18.349 1.00 . A A . 24 LEU N 1 1
12 34572 1 1 24 LEU O O -10.587 19.031 -16.296 1.00 . A A . 24 LEU O 1 1
12 34573 1 1 25 CYS C C -11.800 21.446 -15.202 1.00 . A A . 25 CYS C 1 1
12 34574 1 1 25 CYS CA C -12.601 20.954 -16.409 1.00 . A A . 25 CYS CA 1 1
12 34575 1 1 25 CYS CB C -13.537 19.802 -16.009 1.00 . A A . 25 CYS CB 1 1
12 34576 1 1 25 CYS H H -11.824 20.979 -18.375 1.00 . A A . 25 CYS H 1 1
12 34577 1 1 25 CYS HA H -13.203 21.775 -16.771 1.00 . A A . 25 CYS HA 1 1
12 34578 1 1 25 CYS HB2 H -12.940 18.933 -15.775 1.00 . A A . 25 CYS HB2 1 1
12 34579 1 1 25 CYS HB3 H -14.104 20.086 -15.135 1.00 . A A . 25 CYS HB3 1 1
12 34580 1 1 25 CYS HG H -15.548 20.341 -17.461 1.00 . A A . 25 CYS HG 1 1
12 34581 1 1 25 CYS N N -11.724 20.544 -17.503 1.00 . A A . 25 CYS N 1 1
12 34582 1 1 25 CYS O O -12.256 21.347 -14.058 1.00 . A A . 25 CYS O 1 1
12 34583 1 1 25 CYS SG S -14.709 19.327 -17.300 1.00 . A A . 25 CYS SG 1 1
12 34584 1 1 26 GLY C C -8.334 22.152 -14.453 1.00 . A A . 26 GLY C 1 1
12 34585 1 1 26 GLY CA C -9.809 22.519 -14.383 1.00 . A A . 26 GLY CA 1 1
12 34586 1 1 26 GLY H H -10.286 22.027 -16.385 1.00 . A A . 26 GLY H 1 1
12 34587 1 1 26 GLY HA2 H -9.892 23.595 -14.394 1.00 . A A . 26 GLY HA2 1 1
12 34588 1 1 26 GLY HA3 H -10.212 22.155 -13.449 1.00 . A A . 26 GLY HA3 1 1
12 34589 1 1 26 GLY N N -10.609 21.988 -15.460 1.00 . A A . 26 GLY N 1 1
12 34590 1 1 26 GLY O O -7.502 22.977 -14.842 1.00 . A A . 26 GLY O 1 1
12 34591 1 1 27 ARG C C -6.151 19.694 -15.162 1.00 . A A . 27 ARG C 1 1
12 34592 1 1 27 ARG CA C -6.616 20.490 -13.975 1.00 . A A . 27 ARG CA 1 1
12 34593 1 1 27 ARG CB C -6.457 19.643 -12.730 1.00 . A A . 27 ARG CB 1 1
12 34594 1 1 27 ARG CD C -6.879 19.450 -10.290 1.00 . A A . 27 ARG CD 1 1
12 34595 1 1 27 ARG CG C -6.753 20.387 -11.464 1.00 . A A . 27 ARG CG 1 1
12 34596 1 1 27 ARG CZ C -6.537 20.048 -7.919 1.00 . A A . 27 ARG CZ 1 1
12 34597 1 1 27 ARG H H -8.722 20.252 -13.937 1.00 . A A . 27 ARG H 1 1
12 34598 1 1 27 ARG HA H -6.002 21.370 -13.871 1.00 . A A . 27 ARG HA 1 1
12 34599 1 1 27 ARG HB2 H -7.119 18.793 -12.793 1.00 . A A . 27 ARG HB2 1 1
12 34600 1 1 27 ARG HB3 H -5.438 19.290 -12.682 1.00 . A A . 27 ARG HB3 1 1
12 34601 1 1 27 ARG HD2 H -7.652 18.726 -10.504 1.00 . A A . 27 ARG HD2 1 1
12 34602 1 1 27 ARG HD3 H -5.937 18.940 -10.158 1.00 . A A . 27 ARG HD3 1 1
12 34603 1 1 27 ARG HE H -8.006 20.743 -9.088 1.00 . A A . 27 ARG HE 1 1
12 34604 1 1 27 ARG HG2 H -5.941 21.067 -11.275 1.00 . A A . 27 ARG HG2 1 1
12 34605 1 1 27 ARG HG3 H -7.667 20.934 -11.600 1.00 . A A . 27 ARG HG3 1 1
12 34606 1 1 27 ARG HH11 H -5.085 18.825 -8.678 1.00 . A A . 27 ARG HH11 1 1
12 34607 1 1 27 ARG HH12 H -4.928 19.230 -6.996 1.00 . A A . 27 ARG HH12 1 1
12 34608 1 1 27 ARG HH21 H -7.758 21.288 -6.886 1.00 . A A . 27 ARG HH21 1 1
12 34609 1 1 27 ARG HH22 H -6.438 20.626 -5.984 1.00 . A A . 27 ARG HH22 1 1
12 34610 1 1 27 ARG N N -8.010 20.916 -14.102 1.00 . A A . 27 ARG N 1 1
12 34611 1 1 27 ARG NE N -7.217 20.156 -9.060 1.00 . A A . 27 ARG NE 1 1
12 34612 1 1 27 ARG NH1 N -5.433 19.311 -7.859 1.00 . A A . 27 ARG NH1 1 1
12 34613 1 1 27 ARG NH2 N -6.943 20.706 -6.849 1.00 . A A . 27 ARG NH2 1 1
12 34614 1 1 27 ARG O O -6.952 19.253 -15.987 1.00 . A A . 27 ARG O 1 1
12 34615 1 1 28 CYS C C -4.471 17.238 -15.925 1.00 . A A . 28 CYS C 1 1
12 34616 1 1 28 CYS CA C -4.259 18.707 -16.279 1.00 . A A . 28 CYS CA 1 1
12 34617 1 1 28 CYS CB C -2.760 19.034 -16.461 1.00 . A A . 28 CYS CB 1 1
12 34618 1 1 28 CYS H H -4.275 19.949 -14.577 1.00 . A A . 28 CYS H 1 1
12 34619 1 1 28 CYS HA H -4.779 18.912 -17.200 1.00 . A A . 28 CYS HA 1 1
12 34620 1 1 28 CYS HB2 H -2.183 18.801 -15.581 1.00 . A A . 28 CYS HB2 1 1
12 34621 1 1 28 CYS HB3 H -2.393 18.435 -17.275 1.00 . A A . 28 CYS HB3 1 1
12 34622 1 1 28 CYS HG H -1.153 20.869 -17.220 1.00 . A A . 28 CYS HG 1 1
12 34623 1 1 28 CYS N N -4.848 19.520 -15.246 1.00 . A A . 28 CYS N 1 1
12 34624 1 1 28 CYS O O -4.588 16.895 -14.742 1.00 . A A . 28 CYS O 1 1
12 34625 1 1 28 CYS SG S -2.433 20.762 -16.891 1.00 . A A . 28 CYS SG 1 1
12 34626 1 1 29 LEU C C -3.896 14.347 -15.689 1.00 . A A . 29 LEU C 1 1
12 34627 1 1 29 LEU CA C -4.801 14.973 -16.773 1.00 . A A . 29 LEU CA 1 1
12 34628 1 1 29 LEU CB C -4.589 14.289 -18.128 1.00 . A A . 29 LEU CB 1 1
12 34629 1 1 29 LEU CD1 C -5.384 12.673 -19.853 1.00 . A A . 29 LEU CD1 1 1
12 34630 1 1 29 LEU CD2 C -4.855 11.872 -17.551 1.00 . A A . 29 LEU CD2 1 1
12 34631 1 1 29 LEU CG C -5.389 13.027 -18.373 1.00 . A A . 29 LEU CG 1 1
12 34632 1 1 29 LEU H H -4.452 16.722 -17.855 1.00 . A A . 29 LEU H 1 1
12 34633 1 1 29 LEU HA H -5.833 14.852 -16.482 1.00 . A A . 29 LEU HA 1 1
12 34634 1 1 29 LEU HB2 H -4.838 14.998 -18.903 1.00 . A A . 29 LEU HB2 1 1
12 34635 1 1 29 LEU HB3 H -3.541 14.045 -18.218 1.00 . A A . 29 LEU HB3 1 1
12 34636 1 1 29 LEU HD11 H -5.837 13.475 -20.418 1.00 . A A . 29 LEU HD11 1 1
12 34637 1 1 29 LEU HD12 H -5.944 11.763 -20.009 1.00 . A A . 29 LEU HD12 1 1
12 34638 1 1 29 LEU HD13 H -4.366 12.530 -20.186 1.00 . A A . 29 LEU HD13 1 1
12 34639 1 1 29 LEU HD21 H -5.440 10.986 -17.749 1.00 . A A . 29 LEU HD21 1 1
12 34640 1 1 29 LEU HD22 H -4.921 12.120 -16.502 1.00 . A A . 29 LEU HD22 1 1
12 34641 1 1 29 LEU HD23 H -3.823 11.690 -17.813 1.00 . A A . 29 LEU HD23 1 1
12 34642 1 1 29 LEU HG H -6.402 13.231 -18.070 1.00 . A A . 29 LEU HG 1 1
12 34643 1 1 29 LEU N N -4.539 16.390 -16.938 1.00 . A A . 29 LEU N 1 1
12 34644 1 1 29 LEU O O -4.381 13.656 -14.793 1.00 . A A . 29 LEU O 1 1
12 34645 1 1 30 ILE C C -2.004 14.525 -13.356 1.00 . A A . 30 ILE C 1 1
12 34646 1 1 30 ILE CA C -1.640 14.116 -14.787 1.00 . A A . 30 ILE CA 1 1
12 34647 1 1 30 ILE CB C -0.205 14.618 -15.110 1.00 . A A . 30 ILE CB 1 1
12 34648 1 1 30 ILE CD1 C 1.104 12.662 -14.165 1.00 . A A . 30 ILE CD1 1 1
12 34649 1 1 30 ILE CG1 C 0.795 14.125 -14.081 1.00 . A A . 30 ILE CG1 1 1
12 34650 1 1 30 ILE CG2 C -0.150 16.133 -15.202 1.00 . A A . 30 ILE CG2 1 1
12 34651 1 1 30 ILE H H -2.268 15.187 -16.495 1.00 . A A . 30 ILE H 1 1
12 34652 1 1 30 ILE HA H -1.642 13.038 -14.853 1.00 . A A . 30 ILE HA 1 1
12 34653 1 1 30 ILE HB H 0.072 14.222 -16.076 1.00 . A A . 30 ILE HB 1 1
12 34654 1 1 30 ILE HD11 H 1.881 12.431 -13.450 1.00 . A A . 30 ILE HD11 1 1
12 34655 1 1 30 ILE HD12 H 1.455 12.436 -15.161 1.00 . A A . 30 ILE HD12 1 1
12 34656 1 1 30 ILE HD13 H 0.218 12.090 -13.943 1.00 . A A . 30 ILE HD13 1 1
12 34657 1 1 30 ILE HG12 H 1.715 14.661 -14.223 1.00 . A A . 30 ILE HG12 1 1
12 34658 1 1 30 ILE HG13 H 0.411 14.332 -13.092 1.00 . A A . 30 ILE HG13 1 1
12 34659 1 1 30 ILE HG21 H -0.801 16.476 -15.992 1.00 . A A . 30 ILE HG21 1 1
12 34660 1 1 30 ILE HG22 H 0.866 16.438 -15.406 1.00 . A A . 30 ILE HG22 1 1
12 34661 1 1 30 ILE HG23 H -0.466 16.556 -14.260 1.00 . A A . 30 ILE HG23 1 1
12 34662 1 1 30 ILE N N -2.599 14.630 -15.758 1.00 . A A . 30 ILE N 1 1
12 34663 1 1 30 ILE O O -1.945 13.712 -12.435 1.00 . A A . 30 ILE O 1 1
12 34664 1 1 31 ASP C C -3.964 15.584 -11.326 1.00 . A A . 31 ASP C 1 1
12 34665 1 1 31 ASP CA C -2.743 16.302 -11.878 1.00 . A A . 31 ASP CA 1 1
12 34666 1 1 31 ASP CB C -2.989 17.809 -11.947 1.00 . A A . 31 ASP CB 1 1
12 34667 1 1 31 ASP CG C -3.022 18.451 -10.576 1.00 . A A . 31 ASP CG 1 1
12 34668 1 1 31 ASP H H -2.491 16.346 -13.975 1.00 . A A . 31 ASP H 1 1
12 34669 1 1 31 ASP HA H -1.905 16.111 -11.224 1.00 . A A . 31 ASP HA 1 1
12 34670 1 1 31 ASP HB2 H -2.205 18.273 -12.525 1.00 . A A . 31 ASP HB2 1 1
12 34671 1 1 31 ASP HB3 H -3.937 17.986 -12.431 1.00 . A A . 31 ASP HB3 1 1
12 34672 1 1 31 ASP N N -2.408 15.773 -13.190 1.00 . A A . 31 ASP N 1 1
12 34673 1 1 31 ASP O O -4.030 15.257 -10.133 1.00 . A A . 31 ASP O 1 1
12 34674 1 1 31 ASP OD1 O -1.937 18.783 -10.046 1.00 . A A . 31 ASP OD1 1 1
12 34675 1 1 31 ASP OD2 O -4.114 18.640 -10.032 1.00 . A A . 31 ASP OD2 1 1
12 34676 1 1 32 TYR C C -5.779 13.177 -11.404 1.00 . A A . 32 TYR C 1 1
12 34677 1 1 32 TYR CA C -6.122 14.585 -11.831 1.00 . A A . 32 TYR CA 1 1
12 34678 1 1 32 TYR CB C -7.156 14.546 -12.958 1.00 . A A . 32 TYR CB 1 1
12 34679 1 1 32 TYR CD1 C -8.591 16.400 -12.017 1.00 . A A . 32 TYR CD1 1 1
12 34680 1 1 32 TYR CD2 C -8.145 16.400 -14.352 1.00 . A A . 32 TYR CD2 1 1
12 34681 1 1 32 TYR CE1 C -9.358 17.529 -12.161 1.00 . A A . 32 TYR CE1 1 1
12 34682 1 1 32 TYR CE2 C -8.904 17.526 -14.494 1.00 . A A . 32 TYR CE2 1 1
12 34683 1 1 32 TYR CG C -7.967 15.812 -13.112 1.00 . A A . 32 TYR CG 1 1
12 34684 1 1 32 TYR CZ C -9.508 18.087 -13.401 1.00 . A A . 32 TYR CZ 1 1
12 34685 1 1 32 TYR H H -4.820 15.626 -13.138 1.00 . A A . 32 TYR H 1 1
12 34686 1 1 32 TYR HA H -6.554 15.094 -10.984 1.00 . A A . 32 TYR HA 1 1
12 34687 1 1 32 TYR HB2 H -6.645 14.369 -13.892 1.00 . A A . 32 TYR HB2 1 1
12 34688 1 1 32 TYR HB3 H -7.841 13.731 -12.774 1.00 . A A . 32 TYR HB3 1 1
12 34689 1 1 32 TYR HD1 H -8.465 15.970 -11.040 1.00 . A A . 32 TYR HD1 1 1
12 34690 1 1 32 TYR HD2 H -7.677 15.974 -15.220 1.00 . A A . 32 TYR HD2 1 1
12 34691 1 1 32 TYR HE1 H -9.835 17.973 -11.299 1.00 . A A . 32 TYR HE1 1 1
12 34692 1 1 32 TYR HE2 H -9.026 17.971 -15.471 1.00 . A A . 32 TYR HE2 1 1
12 34693 1 1 32 TYR HH H -10.713 19.170 -14.411 1.00 . A A . 32 TYR HH 1 1
12 34694 1 1 32 TYR N N -4.927 15.319 -12.210 1.00 . A A . 32 TYR N 1 1
12 34695 1 1 32 TYR O O -6.392 12.645 -10.507 1.00 . A A . 32 TYR O 1 1
12 34696 1 1 32 TYR OH O -10.262 19.215 -13.554 1.00 . A A . 32 TYR OH 1 1
12 34697 1 1 33 VAL C C -3.725 11.220 -10.340 1.00 . A A . 33 VAL C 1 1
12 34698 1 1 33 VAL CA C -4.366 11.228 -11.731 1.00 . A A . 33 VAL CA 1 1
12 34699 1 1 33 VAL CB C -3.350 10.693 -12.772 1.00 . A A . 33 VAL CB 1 1
12 34700 1 1 33 VAL CG1 C -2.770 9.356 -12.338 1.00 . A A . 33 VAL CG1 1 1
12 34701 1 1 33 VAL CG2 C -4.000 10.576 -14.139 1.00 . A A . 33 VAL CG2 1 1
12 34702 1 1 33 VAL H H -4.381 13.047 -12.819 1.00 . A A . 33 VAL H 1 1
12 34703 1 1 33 VAL HA H -5.226 10.576 -11.720 1.00 . A A . 33 VAL HA 1 1
12 34704 1 1 33 VAL HB H -2.539 11.403 -12.844 1.00 . A A . 33 VAL HB 1 1
12 34705 1 1 33 VAL HG11 H -3.567 8.636 -12.230 1.00 . A A . 33 VAL HG11 1 1
12 34706 1 1 33 VAL HG12 H -2.263 9.475 -11.393 1.00 . A A . 33 VAL HG12 1 1
12 34707 1 1 33 VAL HG13 H -2.068 9.008 -13.081 1.00 . A A . 33 VAL HG13 1 1
12 34708 1 1 33 VAL HG21 H -3.277 10.206 -14.851 1.00 . A A . 33 VAL HG21 1 1
12 34709 1 1 33 VAL HG22 H -4.352 11.547 -14.455 1.00 . A A . 33 VAL HG22 1 1
12 34710 1 1 33 VAL HG23 H -4.833 9.891 -14.085 1.00 . A A . 33 VAL HG23 1 1
12 34711 1 1 33 VAL N N -4.813 12.574 -12.073 1.00 . A A . 33 VAL N 1 1
12 34712 1 1 33 VAL O O -3.980 10.333 -9.519 1.00 . A A . 33 VAL O 1 1
12 34713 1 1 34 VAL C C -3.124 12.551 -7.636 1.00 . A A . 34 VAL C 1 1
12 34714 1 1 34 VAL CA C -2.187 12.361 -8.830 1.00 . A A . 34 VAL CA 1 1
12 34715 1 1 34 VAL CB C -1.189 13.540 -8.883 1.00 . A A . 34 VAL CB 1 1
12 34716 1 1 34 VAL CG1 C -0.565 13.802 -7.517 1.00 . A A . 34 VAL CG1 1 1
12 34717 1 1 34 VAL CG2 C -0.117 13.268 -9.912 1.00 . A A . 34 VAL CG2 1 1
12 34718 1 1 34 VAL H H -2.772 12.906 -10.787 1.00 . A A . 34 VAL H 1 1
12 34719 1 1 34 VAL HA H -1.620 11.454 -8.679 1.00 . A A . 34 VAL HA 1 1
12 34720 1 1 34 VAL HB H -1.727 14.428 -9.182 1.00 . A A . 34 VAL HB 1 1
12 34721 1 1 34 VAL HG11 H 0.126 14.629 -7.589 1.00 . A A . 34 VAL HG11 1 1
12 34722 1 1 34 VAL HG12 H -0.038 12.919 -7.187 1.00 . A A . 34 VAL HG12 1 1
12 34723 1 1 34 VAL HG13 H -1.344 14.043 -6.809 1.00 . A A . 34 VAL HG13 1 1
12 34724 1 1 34 VAL HG21 H 0.424 12.377 -9.633 1.00 . A A . 34 VAL HG21 1 1
12 34725 1 1 34 VAL HG22 H 0.560 14.107 -9.956 1.00 . A A . 34 VAL HG22 1 1
12 34726 1 1 34 VAL HG23 H -0.584 13.122 -10.877 1.00 . A A . 34 VAL HG23 1 1
12 34727 1 1 34 VAL N N -2.906 12.225 -10.089 1.00 . A A . 34 VAL N 1 1
12 34728 1 1 34 VAL O O -2.926 11.936 -6.591 1.00 . A A . 34 VAL O 1 1
12 34729 1 1 35 SER C C -5.594 12.525 -5.904 1.00 . A A . 35 SER C 1 1
12 34730 1 1 35 SER CA C -5.043 13.752 -6.700 1.00 . A A . 35 SER CA 1 1
12 34731 1 1 35 SER CB C -6.190 14.648 -7.213 1.00 . A A . 35 SER CB 1 1
12 34732 1 1 35 SER H H -4.298 13.781 -8.696 1.00 . A A . 35 SER H 1 1
12 34733 1 1 35 SER HA H -4.450 14.337 -6.013 1.00 . A A . 35 SER HA 1 1
12 34734 1 1 35 SER HB2 H -5.773 15.534 -7.668 1.00 . A A . 35 SER HB2 1 1
12 34735 1 1 35 SER HB3 H -6.766 14.107 -7.949 1.00 . A A . 35 SER HB3 1 1
12 34736 1 1 35 SER HG H -6.540 15.175 -5.350 1.00 . A A . 35 SER HG 1 1
12 34737 1 1 35 SER N N -4.147 13.386 -7.805 1.00 . A A . 35 SER N 1 1
12 34738 1 1 35 SER O O -5.383 12.450 -4.688 1.00 . A A . 35 SER O 1 1
12 34739 1 1 35 SER OG O -7.054 15.047 -6.157 1.00 . A A . 35 SER OG 1 1
12 34740 1 1 36 PRO C C -5.701 9.465 -5.320 1.00 . A A . 36 PRO C 1 1
12 34741 1 1 36 PRO CA C -6.807 10.376 -5.839 1.00 . A A . 36 PRO CA 1 1
12 34742 1 1 36 PRO CB C -7.645 9.647 -6.894 1.00 . A A . 36 PRO CB 1 1
12 34743 1 1 36 PRO CD C -6.617 11.496 -7.980 1.00 . A A . 36 PRO CD 1 1
12 34744 1 1 36 PRO CG C -7.071 10.082 -8.190 1.00 . A A . 36 PRO CG 1 1
12 34745 1 1 36 PRO HA H -7.440 10.671 -5.015 1.00 . A A . 36 PRO HA 1 1
12 34746 1 1 36 PRO HB2 H -7.553 8.580 -6.757 1.00 . A A . 36 PRO HB2 1 1
12 34747 1 1 36 PRO HB3 H -8.679 9.943 -6.803 1.00 . A A . 36 PRO HB3 1 1
12 34748 1 1 36 PRO HD2 H -5.749 11.709 -8.586 1.00 . A A . 36 PRO HD2 1 1
12 34749 1 1 36 PRO HD3 H -7.417 12.183 -8.210 1.00 . A A . 36 PRO HD3 1 1
12 34750 1 1 36 PRO HG2 H -6.232 9.453 -8.450 1.00 . A A . 36 PRO HG2 1 1
12 34751 1 1 36 PRO HG3 H -7.827 10.041 -8.961 1.00 . A A . 36 PRO HG3 1 1
12 34752 1 1 36 PRO N N -6.283 11.541 -6.552 1.00 . A A . 36 PRO N 1 1
12 34753 1 1 36 PRO O O -5.799 8.935 -4.225 1.00 . A A . 36 PRO O 1 1
12 34754 1 1 37 LEU C C -2.816 8.991 -4.483 1.00 . A A . 37 LEU C 1 1
12 34755 1 1 37 LEU CA C -3.529 8.451 -5.706 1.00 . A A . 37 LEU CA 1 1
12 34756 1 1 37 LEU CB C -2.564 8.259 -6.860 1.00 . A A . 37 LEU CB 1 1
12 34757 1 1 37 LEU CD1 C -2.176 7.475 -9.177 1.00 . A A . 37 LEU CD1 1 1
12 34758 1 1 37 LEU CD2 C -3.244 5.957 -7.549 1.00 . A A . 37 LEU CD2 1 1
12 34759 1 1 37 LEU CG C -3.095 7.400 -7.999 1.00 . A A . 37 LEU CG 1 1
12 34760 1 1 37 LEU H H -4.607 9.777 -6.963 1.00 . A A . 37 LEU H 1 1
12 34761 1 1 37 LEU HA H -3.946 7.488 -5.452 1.00 . A A . 37 LEU HA 1 1
12 34762 1 1 37 LEU HB2 H -2.308 9.232 -7.254 1.00 . A A . 37 LEU HB2 1 1
12 34763 1 1 37 LEU HB3 H -1.667 7.794 -6.479 1.00 . A A . 37 LEU HB3 1 1
12 34764 1 1 37 LEU HD11 H -2.600 6.915 -9.993 1.00 . A A . 37 LEU HD11 1 1
12 34765 1 1 37 LEU HD12 H -1.214 7.064 -8.907 1.00 . A A . 37 LEU HD12 1 1
12 34766 1 1 37 LEU HD13 H -2.061 8.507 -9.470 1.00 . A A . 37 LEU HD13 1 1
12 34767 1 1 37 LEU HD21 H -2.285 5.583 -7.222 1.00 . A A . 37 LEU HD21 1 1
12 34768 1 1 37 LEU HD22 H -3.602 5.360 -8.374 1.00 . A A . 37 LEU HD22 1 1
12 34769 1 1 37 LEU HD23 H -3.949 5.903 -6.734 1.00 . A A . 37 LEU HD23 1 1
12 34770 1 1 37 LEU HG H -4.067 7.761 -8.301 1.00 . A A . 37 LEU HG 1 1
12 34771 1 1 37 LEU N N -4.641 9.306 -6.102 1.00 . A A . 37 LEU N 1 1
12 34772 1 1 37 LEU O O -2.463 8.245 -3.583 1.00 . A A . 37 LEU O 1 1
12 34773 1 1 38 LEU C C -2.813 10.668 -2.020 1.00 . A A . 38 LEU C 1 1
12 34774 1 1 38 LEU CA C -2.003 10.919 -3.298 1.00 . A A . 38 LEU CA 1 1
12 34775 1 1 38 LEU CB C -1.822 12.425 -3.569 1.00 . A A . 38 LEU CB 1 1
12 34776 1 1 38 LEU CD1 C -0.476 14.403 -2.880 1.00 . A A . 38 LEU CD1 1 1
12 34777 1 1 38 LEU CD2 C -2.557 13.868 -1.646 1.00 . A A . 38 LEU CD2 1 1
12 34778 1 1 38 LEU CG C -1.362 13.286 -2.387 1.00 . A A . 38 LEU CG 1 1
12 34779 1 1 38 LEU H H -2.887 10.830 -5.222 1.00 . A A . 38 LEU H 1 1
12 34780 1 1 38 LEU HA H -1.029 10.473 -3.172 1.00 . A A . 38 LEU HA 1 1
12 34781 1 1 38 LEU HB2 H -1.084 12.524 -4.352 1.00 . A A . 38 LEU HB2 1 1
12 34782 1 1 38 LEU HB3 H -2.753 12.823 -3.942 1.00 . A A . 38 LEU HB3 1 1
12 34783 1 1 38 LEU HD11 H 0.417 13.976 -3.313 1.00 . A A . 38 LEU HD11 1 1
12 34784 1 1 38 LEU HD12 H -0.208 15.040 -2.050 1.00 . A A . 38 LEU HD12 1 1
12 34785 1 1 38 LEU HD13 H -1.004 14.974 -3.627 1.00 . A A . 38 LEU HD13 1 1
12 34786 1 1 38 LEU HD21 H -3.181 13.063 -1.286 1.00 . A A . 38 LEU HD21 1 1
12 34787 1 1 38 LEU HD22 H -3.127 14.494 -2.316 1.00 . A A . 38 LEU HD22 1 1
12 34788 1 1 38 LEU HD23 H -2.209 14.455 -0.809 1.00 . A A . 38 LEU HD23 1 1
12 34789 1 1 38 LEU HG H -0.796 12.680 -1.697 1.00 . A A . 38 LEU HG 1 1
12 34790 1 1 38 LEU N N -2.627 10.284 -4.443 1.00 . A A . 38 LEU N 1 1
12 34791 1 1 38 LEU O O -2.257 10.304 -0.981 1.00 . A A . 38 LEU O 1 1
12 34792 1 1 39 LYS C C -5.407 9.173 -0.783 1.00 . A A . 39 LYS C 1 1
12 34793 1 1 39 LYS CA C -5.009 10.651 -0.967 1.00 . A A . 39 LYS CA 1 1
12 34794 1 1 39 LYS CB C -6.256 11.524 -1.105 1.00 . A A . 39 LYS CB 1 1
12 34795 1 1 39 LYS CD C -8.266 12.159 -2.472 1.00 . A A . 39 LYS CD 1 1
12 34796 1 1 39 LYS CE C -9.242 12.110 -1.308 1.00 . A A . 39 LYS CE 1 1
12 34797 1 1 39 LYS CG C -7.128 11.170 -2.297 1.00 . A A . 39 LYS CG 1 1
12 34798 1 1 39 LYS H H -4.490 11.148 -2.969 1.00 . A A . 39 LYS H 1 1
12 34799 1 1 39 LYS HA H -4.470 10.965 -0.085 1.00 . A A . 39 LYS HA 1 1
12 34800 1 1 39 LYS HB2 H -6.851 11.418 -0.210 1.00 . A A . 39 LYS HB2 1 1
12 34801 1 1 39 LYS HB3 H -5.950 12.555 -1.202 1.00 . A A . 39 LYS HB3 1 1
12 34802 1 1 39 LYS HD2 H -7.854 13.154 -2.537 1.00 . A A . 39 LYS HD2 1 1
12 34803 1 1 39 LYS HD3 H -8.793 11.926 -3.385 1.00 . A A . 39 LYS HD3 1 1
12 34804 1 1 39 LYS HE2 H -9.628 11.106 -1.217 1.00 . A A . 39 LYS HE2 1 1
12 34805 1 1 39 LYS HE3 H -8.719 12.377 -0.401 1.00 . A A . 39 LYS HE3 1 1
12 34806 1 1 39 LYS HG2 H -6.519 11.179 -3.188 1.00 . A A . 39 LYS HG2 1 1
12 34807 1 1 39 LYS HG3 H -7.538 10.182 -2.150 1.00 . A A . 39 LYS HG3 1 1
12 34808 1 1 39 LYS HZ1 H -10.015 14.013 -1.634 1.00 . A A . 39 LYS HZ1 1 1
12 34809 1 1 39 LYS HZ2 H -10.996 13.032 -0.674 1.00 . A A . 39 LYS HZ2 1 1
12 34810 1 1 39 LYS HZ3 H -10.925 12.775 -2.343 1.00 . A A . 39 LYS HZ3 1 1
12 34811 1 1 39 LYS N N -4.116 10.854 -2.110 1.00 . A A . 39 LYS N 1 1
12 34812 1 1 39 LYS NZ N -10.373 13.046 -1.505 1.00 . A A . 39 LYS NZ 1 1
12 34813 1 1 39 LYS O O -6.078 8.824 0.190 1.00 . A A . 39 LYS O 1 1
12 34814 1 1 40 SER C C -4.537 6.167 -0.635 1.00 . A A . 40 SER C 1 1
12 34815 1 1 40 SER CA C -5.361 6.912 -1.668 1.00 . A A . 40 SER CA 1 1
12 34816 1 1 40 SER CB C -5.203 6.248 -3.037 1.00 . A A . 40 SER CB 1 1
12 34817 1 1 40 SER H H -4.472 8.637 -2.474 1.00 . A A . 40 SER H 1 1
12 34818 1 1 40 SER HA H -6.402 6.838 -1.384 1.00 . A A . 40 SER HA 1 1
12 34819 1 1 40 SER HB2 H -5.688 5.285 -3.016 1.00 . A A . 40 SER HB2 1 1
12 34820 1 1 40 SER HB3 H -5.671 6.868 -3.787 1.00 . A A . 40 SER HB3 1 1
12 34821 1 1 40 SER HG H -3.374 6.909 -3.315 1.00 . A A . 40 SER HG 1 1
12 34822 1 1 40 SER N N -5.008 8.319 -1.719 1.00 . A A . 40 SER N 1 1
12 34823 1 1 40 SER O O -3.711 6.749 0.073 1.00 . A A . 40 SER O 1 1
12 34824 1 1 40 SER OG O -3.844 6.065 -3.377 1.00 . A A . 40 SER OG 1 1
12 34825 1 1 41 LYS C C -2.605 3.976 0.215 1.00 . A A . 41 LYS C 1 1
12 34826 1 1 41 LYS CA C -4.148 3.981 0.355 1.00 . A A . 41 LYS CA 1 1
12 34827 1 1 41 LYS CB C -4.707 2.582 0.107 1.00 . A A . 41 LYS CB 1 1
12 34828 1 1 41 LYS CD C -4.734 0.157 0.726 1.00 . A A . 41 LYS CD 1 1
12 34829 1 1 41 LYS CE C -6.252 0.068 0.732 1.00 . A A . 41 LYS CE 1 1
12 34830 1 1 41 LYS CG C -4.244 1.548 1.097 1.00 . A A . 41 LYS CG 1 1
12 34831 1 1 41 LYS H H -5.445 4.499 -1.170 1.00 . A A . 41 LYS H 1 1
12 34832 1 1 41 LYS HA H -4.412 4.278 1.358 1.00 . A A . 41 LYS HA 1 1
12 34833 1 1 41 LYS HB2 H -5.784 2.637 0.166 1.00 . A A . 41 LYS HB2 1 1
12 34834 1 1 41 LYS HB3 H -4.434 2.261 -0.887 1.00 . A A . 41 LYS HB3 1 1
12 34835 1 1 41 LYS HD2 H -4.377 -0.084 -0.264 1.00 . A A . 41 LYS HD2 1 1
12 34836 1 1 41 LYS HD3 H -4.336 -0.554 1.435 1.00 . A A . 41 LYS HD3 1 1
12 34837 1 1 41 LYS HE2 H -6.648 0.798 0.042 1.00 . A A . 41 LYS HE2 1 1
12 34838 1 1 41 LYS HE3 H -6.542 -0.921 0.408 1.00 . A A . 41 LYS HE3 1 1
12 34839 1 1 41 LYS HG2 H -3.168 1.557 1.114 1.00 . A A . 41 LYS HG2 1 1
12 34840 1 1 41 LYS HG3 H -4.631 1.814 2.067 1.00 . A A . 41 LYS HG3 1 1
12 34841 1 1 41 LYS HZ1 H -7.861 0.290 2.034 1.00 . A A . 41 LYS HZ1 1 1
12 34842 1 1 41 LYS HZ2 H -6.530 1.252 2.433 1.00 . A A . 41 LYS HZ2 1 1
12 34843 1 1 41 LYS HZ3 H -6.498 -0.411 2.742 1.00 . A A . 41 LYS HZ3 1 1
12 34844 1 1 41 LYS N N -4.785 4.882 -0.563 1.00 . A A . 41 LYS N 1 1
12 34845 1 1 41 LYS NZ N -6.822 0.321 2.077 1.00 . A A . 41 LYS NZ 1 1
12 34846 1 1 41 LYS O O -1.898 3.643 1.167 1.00 . A A . 41 LYS O 1 1
12 34847 1 1 42 VAL C C 0.157 5.250 -0.391 1.00 . A A . 42 VAL C 1 1
12 34848 1 1 42 VAL CA C -0.656 4.260 -1.223 1.00 . A A . 42 VAL CA 1 1
12 34849 1 1 42 VAL CB C -0.316 4.454 -2.707 1.00 . A A . 42 VAL CB 1 1
12 34850 1 1 42 VAL CG1 C -1.039 3.431 -3.558 1.00 . A A . 42 VAL CG1 1 1
12 34851 1 1 42 VAL CG2 C -0.624 5.869 -3.154 1.00 . A A . 42 VAL CG2 1 1
12 34852 1 1 42 VAL H H -2.681 4.704 -1.662 1.00 . A A . 42 VAL H 1 1
12 34853 1 1 42 VAL HA H -0.345 3.264 -0.944 1.00 . A A . 42 VAL HA 1 1
12 34854 1 1 42 VAL HB H 0.743 4.288 -2.823 1.00 . A A . 42 VAL HB 1 1
12 34855 1 1 42 VAL HG11 H -0.790 3.582 -4.597 1.00 . A A . 42 VAL HG11 1 1
12 34856 1 1 42 VAL HG12 H -2.104 3.538 -3.418 1.00 . A A . 42 VAL HG12 1 1
12 34857 1 1 42 VAL HG13 H -0.730 2.442 -3.252 1.00 . A A . 42 VAL HG13 1 1
12 34858 1 1 42 VAL HG21 H -0.420 5.972 -4.207 1.00 . A A . 42 VAL HG21 1 1
12 34859 1 1 42 VAL HG22 H -0.001 6.557 -2.600 1.00 . A A . 42 VAL HG22 1 1
12 34860 1 1 42 VAL HG23 H -1.664 6.089 -2.963 1.00 . A A . 42 VAL HG23 1 1
12 34861 1 1 42 VAL N N -2.094 4.340 -0.964 1.00 . A A . 42 VAL N 1 1
12 34862 1 1 42 VAL O O -0.369 6.232 0.145 1.00 . A A . 42 VAL O 1 1
12 34863 1 1 43 ASN C C 2.825 7.030 -0.248 1.00 . A A . 43 ASN C 1 1
12 34864 1 1 43 ASN CA C 2.372 5.762 0.482 1.00 . A A . 43 ASN CA 1 1
12 34865 1 1 43 ASN CB C 3.585 4.914 0.824 1.00 . A A . 43 ASN CB 1 1
12 34866 1 1 43 ASN CG C 4.547 5.604 1.765 1.00 . A A . 43 ASN CG 1 1
12 34867 1 1 43 ASN H H 1.774 4.182 -0.788 1.00 . A A . 43 ASN H 1 1
12 34868 1 1 43 ASN HA H 1.879 6.038 1.400 1.00 . A A . 43 ASN HA 1 1
12 34869 1 1 43 ASN HB2 H 3.254 3.992 1.277 1.00 . A A . 43 ASN HB2 1 1
12 34870 1 1 43 ASN HB3 H 4.112 4.687 -0.091 1.00 . A A . 43 ASN HB3 1 1
12 34871 1 1 43 ASN HD21 H 6.059 4.719 0.857 1.00 . A A . 43 ASN HD21 1 1
12 34872 1 1 43 ASN HD22 H 6.479 5.759 2.176 1.00 . A A . 43 ASN HD22 1 1
12 34873 1 1 43 ASN N N 1.440 4.970 -0.303 1.00 . A A . 43 ASN N 1 1
12 34874 1 1 43 ASN ND2 N 5.820 5.338 1.585 1.00 . A A . 43 ASN ND2 1 1
12 34875 1 1 43 ASN O O 2.366 8.133 0.060 1.00 . A A . 43 ASN O 1 1
12 34876 1 1 43 ASN OD1 O 4.148 6.378 2.635 1.00 . A A . 43 ASN OD1 1 1
12 34877 1 1 44 ASN C C 3.908 7.929 -3.398 1.00 . A A . 44 ASN C 1 1
12 34878 1 1 44 ASN CA C 4.250 8.029 -1.941 1.00 . A A . 44 ASN CA 1 1
12 34879 1 1 44 ASN CB C 5.780 8.198 -1.783 1.00 . A A . 44 ASN CB 1 1
12 34880 1 1 44 ASN CG C 6.243 8.280 -0.338 1.00 . A A . 44 ASN CG 1 1
12 34881 1 1 44 ASN H H 4.060 5.979 -1.437 1.00 . A A . 44 ASN H 1 1
12 34882 1 1 44 ASN HA H 3.765 8.908 -1.542 1.00 . A A . 44 ASN HA 1 1
12 34883 1 1 44 ASN HB2 H 6.303 7.389 -2.271 1.00 . A A . 44 ASN HB2 1 1
12 34884 1 1 44 ASN HB3 H 6.063 9.120 -2.272 1.00 . A A . 44 ASN HB3 1 1
12 34885 1 1 44 ASN HD21 H 4.517 9.084 0.213 1.00 . A A . 44 ASN HD21 1 1
12 34886 1 1 44 ASN HD22 H 5.676 8.860 1.475 1.00 . A A . 44 ASN HD22 1 1
12 34887 1 1 44 ASN N N 3.732 6.879 -1.208 1.00 . A A . 44 ASN N 1 1
12 34888 1 1 44 ASN ND2 N 5.395 8.792 0.536 1.00 . A A . 44 ASN ND2 1 1
12 34889 1 1 44 ASN O O 3.606 6.844 -3.906 1.00 . A A . 44 ASN O 1 1
12 34890 1 1 44 ASN OD1 O 7.359 7.874 -0.009 1.00 . A A . 44 ASN OD1 1 1
12 34891 1 1 45 ILE C C 4.922 9.338 -6.251 1.00 . A A . 45 ILE C 1 1
12 34892 1 1 45 ILE CA C 3.643 9.109 -5.471 1.00 . A A . 45 ILE CA 1 1
12 34893 1 1 45 ILE CB C 2.670 10.275 -5.773 1.00 . A A . 45 ILE CB 1 1
12 34894 1 1 45 ILE CD1 C 0.651 8.890 -5.049 1.00 . A A . 45 ILE CD1 1 1
12 34895 1 1 45 ILE CG1 C 1.417 10.182 -4.893 1.00 . A A . 45 ILE CG1 1 1
12 34896 1 1 45 ILE CG2 C 2.295 10.295 -7.246 1.00 . A A . 45 ILE CG2 1 1
12 34897 1 1 45 ILE H H 4.202 9.883 -3.603 1.00 . A A . 45 ILE H 1 1
12 34898 1 1 45 ILE HA H 3.181 8.180 -5.775 1.00 . A A . 45 ILE HA 1 1
12 34899 1 1 45 ILE HB H 3.182 11.199 -5.551 1.00 . A A . 45 ILE HB 1 1
12 34900 1 1 45 ILE HD11 H -0.235 8.921 -4.434 1.00 . A A . 45 ILE HD11 1 1
12 34901 1 1 45 ILE HD12 H 1.276 8.067 -4.735 1.00 . A A . 45 ILE HD12 1 1
12 34902 1 1 45 ILE HD13 H 0.371 8.757 -6.083 1.00 . A A . 45 ILE HD13 1 1
12 34903 1 1 45 ILE HG12 H 1.708 10.266 -3.857 1.00 . A A . 45 ILE HG12 1 1
12 34904 1 1 45 ILE HG13 H 0.752 10.996 -5.141 1.00 . A A . 45 ILE HG13 1 1
12 34905 1 1 45 ILE HG21 H 1.625 11.120 -7.435 1.00 . A A . 45 ILE HG21 1 1
12 34906 1 1 45 ILE HG22 H 1.805 9.368 -7.505 1.00 . A A . 45 ILE HG22 1 1
12 34907 1 1 45 ILE HG23 H 3.187 10.411 -7.842 1.00 . A A . 45 ILE HG23 1 1
12 34908 1 1 45 ILE N N 3.946 9.053 -4.068 1.00 . A A . 45 ILE N 1 1
12 34909 1 1 45 ILE O O 5.535 10.383 -6.130 1.00 . A A . 45 ILE O 1 1
12 34910 1 1 46 PHE C C 6.076 8.644 -9.289 1.00 . A A . 46 PHE C 1 1
12 34911 1 1 46 PHE CA C 6.495 8.499 -7.853 1.00 . A A . 46 PHE CA 1 1
12 34912 1 1 46 PHE CB C 7.412 7.284 -7.686 1.00 . A A . 46 PHE CB 1 1
12 34913 1 1 46 PHE CD1 C 7.274 6.506 -5.297 1.00 . A A . 46 PHE CD1 1 1
12 34914 1 1 46 PHE CD2 C 9.256 7.617 -6.015 1.00 . A A . 46 PHE CD2 1 1
12 34915 1 1 46 PHE CE1 C 7.810 6.361 -4.032 1.00 . A A . 46 PHE CE1 1 1
12 34916 1 1 46 PHE CE2 C 9.796 7.475 -4.750 1.00 . A A . 46 PHE CE2 1 1
12 34917 1 1 46 PHE CG C 7.990 7.137 -6.303 1.00 . A A . 46 PHE CG 1 1
12 34918 1 1 46 PHE CZ C 9.072 6.846 -3.758 1.00 . A A . 46 PHE CZ 1 1
12 34919 1 1 46 PHE H H 4.810 7.531 -7.086 1.00 . A A . 46 PHE H 1 1
12 34920 1 1 46 PHE HA H 7.025 9.387 -7.548 1.00 . A A . 46 PHE HA 1 1
12 34921 1 1 46 PHE HB2 H 6.859 6.387 -7.915 1.00 . A A . 46 PHE HB2 1 1
12 34922 1 1 46 PHE HB3 H 8.234 7.373 -8.381 1.00 . A A . 46 PHE HB3 1 1
12 34923 1 1 46 PHE HD1 H 6.285 6.126 -5.509 1.00 . A A . 46 PHE HD1 1 1
12 34924 1 1 46 PHE HD2 H 9.824 8.110 -6.790 1.00 . A A . 46 PHE HD2 1 1
12 34925 1 1 46 PHE HE1 H 7.241 5.866 -3.258 1.00 . A A . 46 PHE HE1 1 1
12 34926 1 1 46 PHE HE2 H 10.784 7.856 -4.538 1.00 . A A . 46 PHE HE2 1 1
12 34927 1 1 46 PHE HZ H 9.493 6.734 -2.770 1.00 . A A . 46 PHE HZ 1 1
12 34928 1 1 46 PHE N N 5.321 8.369 -7.037 1.00 . A A . 46 PHE N 1 1
12 34929 1 1 46 PHE O O 5.466 7.747 -9.858 1.00 . A A . 46 PHE O 1 1
12 34930 1 1 47 ILE C C 7.155 9.732 -12.142 1.00 . A A . 47 ILE C 1 1
12 34931 1 1 47 ILE CA C 6.013 10.014 -11.230 1.00 . A A . 47 ILE CA 1 1
12 34932 1 1 47 ILE CB C 5.485 11.447 -11.437 1.00 . A A . 47 ILE CB 1 1
12 34933 1 1 47 ILE CD1 C 3.704 13.034 -10.527 1.00 . A A . 47 ILE CD1 1 1
12 34934 1 1 47 ILE CG1 C 4.198 11.610 -10.648 1.00 . A A . 47 ILE CG1 1 1
12 34935 1 1 47 ILE CG2 C 5.246 11.727 -12.916 1.00 . A A . 47 ILE CG2 1 1
12 34936 1 1 47 ILE H H 6.888 10.442 -9.367 1.00 . A A . 47 ILE H 1 1
12 34937 1 1 47 ILE HA H 5.214 9.327 -11.472 1.00 . A A . 47 ILE HA 1 1
12 34938 1 1 47 ILE HB H 6.217 12.146 -11.066 1.00 . A A . 47 ILE HB 1 1
12 34939 1 1 47 ILE HD11 H 3.475 13.424 -11.510 1.00 . A A . 47 ILE HD11 1 1
12 34940 1 1 47 ILE HD12 H 4.469 13.645 -10.070 1.00 . A A . 47 ILE HD12 1 1
12 34941 1 1 47 ILE HD13 H 2.813 13.057 -9.918 1.00 . A A . 47 ILE HD13 1 1
12 34942 1 1 47 ILE HG12 H 3.426 11.049 -11.150 1.00 . A A . 47 ILE HG12 1 1
12 34943 1 1 47 ILE HG13 H 4.354 11.194 -9.670 1.00 . A A . 47 ILE HG13 1 1
12 34944 1 1 47 ILE HG21 H 4.910 12.744 -13.036 1.00 . A A . 47 ILE HG21 1 1
12 34945 1 1 47 ILE HG22 H 4.492 11.051 -13.292 1.00 . A A . 47 ILE HG22 1 1
12 34946 1 1 47 ILE HG23 H 6.165 11.582 -13.462 1.00 . A A . 47 ILE HG23 1 1
12 34947 1 1 47 ILE N N 6.383 9.765 -9.870 1.00 . A A . 47 ILE N 1 1
12 34948 1 1 47 ILE O O 8.194 10.381 -12.089 1.00 . A A . 47 ILE O 1 1
12 34949 1 1 48 ALA C C 7.809 9.133 -15.178 1.00 . A A . 48 ALA C 1 1
12 34950 1 1 48 ALA CA C 7.933 8.331 -13.917 1.00 . A A . 48 ALA CA 1 1
12 34951 1 1 48 ALA CB C 7.778 6.846 -14.209 1.00 . A A . 48 ALA CB 1 1
12 34952 1 1 48 ALA H H 6.061 8.344 -12.948 1.00 . A A . 48 ALA H 1 1
12 34953 1 1 48 ALA HA H 8.908 8.497 -13.490 1.00 . A A . 48 ALA HA 1 1
12 34954 1 1 48 ALA HB1 H 7.910 6.284 -13.298 1.00 . A A . 48 ALA HB1 1 1
12 34955 1 1 48 ALA HB2 H 8.519 6.541 -14.932 1.00 . A A . 48 ALA HB2 1 1
12 34956 1 1 48 ALA HB3 H 6.791 6.656 -14.608 1.00 . A A . 48 ALA HB3 1 1
12 34957 1 1 48 ALA N N 6.946 8.764 -12.969 1.00 . A A . 48 ALA N 1 1
12 34958 1 1 48 ALA O O 6.731 9.225 -15.760 1.00 . A A . 48 ALA O 1 1
12 34959 1 1 49 THR C C 10.052 10.120 -17.673 1.00 . A A . 49 THR C 1 1
12 34960 1 1 49 THR CA C 8.909 10.522 -16.776 1.00 . A A . 49 THR CA 1 1
12 34961 1 1 49 THR CB C 8.977 12.026 -16.466 1.00 . A A . 49 THR CB 1 1
12 34962 1 1 49 THR CG2 C 7.696 12.501 -15.817 1.00 . A A . 49 THR CG2 1 1
12 34963 1 1 49 THR H H 9.716 9.641 -15.056 1.00 . A A . 49 THR H 1 1
12 34964 1 1 49 THR HA H 7.984 10.331 -17.301 1.00 . A A . 49 THR HA 1 1
12 34965 1 1 49 THR HB H 9.102 12.555 -17.400 1.00 . A A . 49 THR HB 1 1
12 34966 1 1 49 THR HG1 H 10.181 11.600 -14.957 1.00 . A A . 49 THR HG1 1 1
12 34967 1 1 49 THR HG21 H 7.535 11.956 -14.900 1.00 . A A . 49 THR HG21 1 1
12 34968 1 1 49 THR HG22 H 6.879 12.316 -16.499 1.00 . A A . 49 THR HG22 1 1
12 34969 1 1 49 THR HG23 H 7.766 13.558 -15.609 1.00 . A A . 49 THR HG23 1 1
12 34970 1 1 49 THR N N 8.892 9.733 -15.581 1.00 . A A . 49 THR N 1 1
12 34971 1 1 49 THR O O 11.036 9.517 -17.221 1.00 . A A . 49 THR O 1 1
12 34972 1 1 49 THR OG1 O 10.096 12.307 -15.610 1.00 . A A . 49 THR OG1 1 1
12 34973 1 1 50 SER C C 11.761 11.306 -20.275 1.00 . A A . 50 SER C 1 1
12 34974 1 1 50 SER CA C 10.918 10.095 -19.910 1.00 . A A . 50 SER CA 1 1
12 34975 1 1 50 SER CB C 10.237 9.563 -21.161 1.00 . A A . 50 SER CB 1 1
12 34976 1 1 50 SER H H 9.123 10.946 -19.204 1.00 . A A . 50 SER H 1 1
12 34977 1 1 50 SER HA H 11.550 9.323 -19.498 1.00 . A A . 50 SER HA 1 1
12 34978 1 1 50 SER HB2 H 9.638 10.346 -21.599 1.00 . A A . 50 SER HB2 1 1
12 34979 1 1 50 SER HB3 H 10.988 9.248 -21.871 1.00 . A A . 50 SER HB3 1 1
12 34980 1 1 50 SER HG H 8.603 8.536 -21.385 1.00 . A A . 50 SER HG 1 1
12 34981 1 1 50 SER N N 9.922 10.448 -18.929 1.00 . A A . 50 SER N 1 1
12 34982 1 1 50 SER O O 11.274 12.447 -20.248 1.00 . A A . 50 SER O 1 1
12 34983 1 1 50 SER OG O 9.410 8.468 -20.857 1.00 . A A . 50 SER OG 1 1
12 34984 1 1 51 PRO C C 13.482 12.784 -22.363 1.00 . A A . 51 PRO C 1 1
12 34985 1 1 51 PRO CA C 13.940 12.149 -21.056 1.00 . A A . 51 PRO CA 1 1
12 34986 1 1 51 PRO CB C 15.280 11.429 -21.250 1.00 . A A . 51 PRO CB 1 1
12 34987 1 1 51 PRO CD C 13.691 9.759 -20.659 1.00 . A A . 51 PRO CD 1 1
12 34988 1 1 51 PRO CG C 14.915 10.006 -21.486 1.00 . A A . 51 PRO CG 1 1
12 34989 1 1 51 PRO HA H 14.033 12.910 -20.298 1.00 . A A . 51 PRO HA 1 1
12 34990 1 1 51 PRO HB2 H 15.796 11.852 -22.099 1.00 . A A . 51 PRO HB2 1 1
12 34991 1 1 51 PRO HB3 H 15.885 11.539 -20.363 1.00 . A A . 51 PRO HB3 1 1
12 34992 1 1 51 PRO HD2 H 13.060 9.020 -21.131 1.00 . A A . 51 PRO HD2 1 1
12 34993 1 1 51 PRO HD3 H 13.956 9.447 -19.661 1.00 . A A . 51 PRO HD3 1 1
12 34994 1 1 51 PRO HG2 H 14.699 9.852 -22.533 1.00 . A A . 51 PRO HG2 1 1
12 34995 1 1 51 PRO HG3 H 15.719 9.360 -21.169 1.00 . A A . 51 PRO HG3 1 1
12 34996 1 1 51 PRO N N 13.033 11.079 -20.638 1.00 . A A . 51 PRO N 1 1
12 34997 1 1 51 PRO O O 13.838 13.920 -22.678 1.00 . A A . 51 PRO O 1 1
12 34998 1 1 52 ASN C C 10.845 13.263 -24.182 1.00 . A A . 52 ASN C 1 1
12 34999 1 1 52 ASN CA C 12.141 12.500 -24.381 1.00 . A A . 52 ASN CA 1 1
12 35000 1 1 52 ASN CB C 11.882 11.308 -25.308 1.00 . A A . 52 ASN CB 1 1
12 35001 1 1 52 ASN CG C 13.135 10.519 -25.630 1.00 . A A . 52 ASN CG 1 1
12 35002 1 1 52 ASN H H 12.413 11.158 -22.772 1.00 . A A . 52 ASN H 1 1
12 35003 1 1 52 ASN HA H 12.872 13.149 -24.837 1.00 . A A . 52 ASN HA 1 1
12 35004 1 1 52 ASN HB2 H 11.177 10.642 -24.834 1.00 . A A . 52 ASN HB2 1 1
12 35005 1 1 52 ASN HB3 H 11.457 11.672 -26.231 1.00 . A A . 52 ASN HB3 1 1
12 35006 1 1 52 ASN HD21 H 13.522 11.685 -27.192 1.00 . A A . 52 ASN HD21 1 1
12 35007 1 1 52 ASN HD22 H 14.647 10.406 -26.900 1.00 . A A . 52 ASN HD22 1 1
12 35008 1 1 52 ASN N N 12.664 12.046 -23.101 1.00 . A A . 52 ASN N 1 1
12 35009 1 1 52 ASN ND2 N 13.836 10.913 -26.678 1.00 . A A . 52 ASN ND2 1 1
12 35010 1 1 52 ASN O O 10.217 13.703 -25.144 1.00 . A A . 52 ASN O 1 1
12 35011 1 1 52 ASN OD1 O 13.463 9.557 -24.941 1.00 . A A . 52 ASN OD1 1 1
12 35012 1 1 53 THR C C 9.394 15.020 -21.427 1.00 . A A . 53 THR C 1 1
12 35013 1 1 53 THR CA C 9.225 14.115 -22.621 1.00 . A A . 53 THR CA 1 1
12 35014 1 1 53 THR CB C 8.084 13.126 -22.246 1.00 . A A . 53 THR CB 1 1
12 35015 1 1 53 THR CG2 C 7.514 12.401 -23.437 1.00 . A A . 53 THR CG2 1 1
12 35016 1 1 53 THR H H 10.993 13.083 -22.200 1.00 . A A . 53 THR H 1 1
12 35017 1 1 53 THR HA H 8.904 14.691 -23.473 1.00 . A A . 53 THR HA 1 1
12 35018 1 1 53 THR HB H 7.296 13.701 -21.779 1.00 . A A . 53 THR HB 1 1
12 35019 1 1 53 THR HG1 H 9.215 12.601 -20.720 1.00 . A A . 53 THR HG1 1 1
12 35020 1 1 53 THR HG21 H 7.045 13.115 -24.094 1.00 . A A . 53 THR HG21 1 1
12 35021 1 1 53 THR HG22 H 6.772 11.692 -23.084 1.00 . A A . 53 THR HG22 1 1
12 35022 1 1 53 THR HG23 H 8.301 11.879 -23.958 1.00 . A A . 53 THR HG23 1 1
12 35023 1 1 53 THR N N 10.440 13.414 -22.931 1.00 . A A . 53 THR N 1 1
12 35024 1 1 53 THR O O 8.775 14.777 -20.384 1.00 . A A . 53 THR O 1 1
12 35025 1 1 53 THR OG1 O 8.558 12.175 -21.284 1.00 . A A . 53 THR OG1 1 1
12 35026 1 1 54 PRO C C 9.287 18.142 -20.829 1.00 . A A . 54 PRO C 1 1
12 35027 1 1 54 PRO CA C 10.119 16.986 -20.437 1.00 . A A . 54 PRO CA 1 1
12 35028 1 1 54 PRO CB C 11.556 17.401 -20.288 1.00 . A A . 54 PRO CB 1 1
12 35029 1 1 54 PRO CD C 11.175 16.412 -22.465 1.00 . A A . 54 PRO CD 1 1
12 35030 1 1 54 PRO CG C 12.103 17.336 -21.696 1.00 . A A . 54 PRO CG 1 1
12 35031 1 1 54 PRO HA H 9.751 16.546 -19.538 1.00 . A A . 54 PRO HA 1 1
12 35032 1 1 54 PRO HB2 H 11.556 18.402 -19.892 1.00 . A A . 54 PRO HB2 1 1
12 35033 1 1 54 PRO HB3 H 12.074 16.729 -19.620 1.00 . A A . 54 PRO HB3 1 1
12 35034 1 1 54 PRO HD2 H 10.719 16.885 -23.310 1.00 . A A . 54 PRO HD2 1 1
12 35035 1 1 54 PRO HD3 H 11.677 15.516 -22.759 1.00 . A A . 54 PRO HD3 1 1
12 35036 1 1 54 PRO HG2 H 12.098 18.323 -22.136 1.00 . A A . 54 PRO HG2 1 1
12 35037 1 1 54 PRO HG3 H 13.106 16.936 -21.683 1.00 . A A . 54 PRO HG3 1 1
12 35038 1 1 54 PRO N N 10.179 16.091 -21.491 1.00 . A A . 54 PRO N 1 1
12 35039 1 1 54 PRO O O 9.724 19.210 -20.996 1.00 . A A . 54 PRO O 1 1
12 35040 1 1 55 LYS C C 6.017 18.342 -19.902 1.00 . A A . 55 LYS C 1 1
12 35041 1 1 55 LYS CA C 6.999 18.810 -20.820 1.00 . A A . 55 LYS CA 1 1
12 35042 1 1 55 LYS CB C 6.482 18.708 -22.263 1.00 . A A . 55 LYS CB 1 1
12 35043 1 1 55 LYS CD C 7.191 20.965 -23.077 1.00 . A A . 55 LYS CD 1 1
12 35044 1 1 55 LYS CE C 8.139 21.734 -23.977 1.00 . A A . 55 LYS CE 1 1
12 35045 1 1 55 LYS CG C 7.333 19.461 -23.264 1.00 . A A . 55 LYS CG 1 1
12 35046 1 1 55 LYS H H 7.977 17.015 -20.252 1.00 . A A . 55 LYS H 1 1
12 35047 1 1 55 LYS HA H 7.258 19.827 -20.583 1.00 . A A . 55 LYS HA 1 1
12 35048 1 1 55 LYS HB2 H 6.457 17.668 -22.553 1.00 . A A . 55 LYS HB2 1 1
12 35049 1 1 55 LYS HB3 H 5.479 19.108 -22.301 1.00 . A A . 55 LYS HB3 1 1
12 35050 1 1 55 LYS HD2 H 6.177 21.253 -23.312 1.00 . A A . 55 LYS HD2 1 1
12 35051 1 1 55 LYS HD3 H 7.406 21.212 -22.048 1.00 . A A . 55 LYS HD3 1 1
12 35052 1 1 55 LYS HE2 H 7.976 21.428 -24.999 1.00 . A A . 55 LYS HE2 1 1
12 35053 1 1 55 LYS HE3 H 7.930 22.790 -23.880 1.00 . A A . 55 LYS HE3 1 1
12 35054 1 1 55 LYS HG2 H 8.367 19.185 -23.122 1.00 . A A . 55 LYS HG2 1 1
12 35055 1 1 55 LYS HG3 H 7.018 19.197 -24.263 1.00 . A A . 55 LYS HG3 1 1
12 35056 1 1 55 LYS HZ1 H 10.183 22.088 -24.191 1.00 . A A . 55 LYS HZ1 1 1
12 35057 1 1 55 LYS HZ2 H 9.807 20.494 -23.793 1.00 . A A . 55 LYS HZ2 1 1
12 35058 1 1 55 LYS HZ3 H 9.717 21.704 -22.607 1.00 . A A . 55 LYS HZ3 1 1
12 35059 1 1 55 LYS N N 8.118 17.919 -20.585 1.00 . A A . 55 LYS N 1 1
12 35060 1 1 55 LYS NZ N 9.556 21.487 -23.617 1.00 . A A . 55 LYS NZ 1 1
12 35061 1 1 55 LYS O O 5.489 19.079 -19.096 1.00 . A A . 55 LYS O 1 1
12 35062 1 1 56 THR C C 5.977 16.501 -17.766 1.00 . A A . 56 THR C 1 1
12 35063 1 1 56 THR CA C 5.100 16.400 -19.007 1.00 . A A . 56 THR CA 1 1
12 35064 1 1 56 THR CB C 4.913 14.936 -19.375 1.00 . A A . 56 THR CB 1 1
12 35065 1 1 56 THR CG2 C 4.190 14.235 -18.273 1.00 . A A . 56 THR CG2 1 1
12 35066 1 1 56 THR H H 6.088 16.571 -20.792 1.00 . A A . 56 THR H 1 1
12 35067 1 1 56 THR HA H 4.142 16.866 -18.841 1.00 . A A . 56 THR HA 1 1
12 35068 1 1 56 THR HB H 5.885 14.481 -19.502 1.00 . A A . 56 THR HB 1 1
12 35069 1 1 56 THR HG1 H 4.081 15.688 -21.010 1.00 . A A . 56 THR HG1 1 1
12 35070 1 1 56 THR HG21 H 4.790 14.317 -17.376 1.00 . A A . 56 THR HG21 1 1
12 35071 1 1 56 THR HG22 H 4.048 13.196 -18.528 1.00 . A A . 56 THR HG22 1 1
12 35072 1 1 56 THR HG23 H 3.240 14.719 -18.108 1.00 . A A . 56 THR HG23 1 1
12 35073 1 1 56 THR N N 5.785 17.064 -20.003 1.00 . A A . 56 THR N 1 1
12 35074 1 1 56 THR O O 5.535 16.937 -16.716 1.00 . A A . 56 THR O 1 1
12 35075 1 1 56 THR OG1 O 4.171 14.825 -20.601 1.00 . A A . 56 THR OG1 1 1
12 35076 1 1 57 LYS C C 8.458 17.715 -16.432 1.00 . A A . 57 LYS C 1 1
12 35077 1 1 57 LYS CA C 8.224 16.277 -16.845 1.00 . A A . 57 LYS CA 1 1
12 35078 1 1 57 LYS CB C 9.542 15.575 -17.115 1.00 . A A . 57 LYS CB 1 1
12 35079 1 1 57 LYS CD C 11.759 14.890 -16.223 1.00 . A A . 57 LYS CD 1 1
12 35080 1 1 57 LYS CE C 12.749 14.996 -15.085 1.00 . A A . 57 LYS CE 1 1
12 35081 1 1 57 LYS CG C 10.517 15.701 -15.968 1.00 . A A . 57 LYS CG 1 1
12 35082 1 1 57 LYS H H 7.569 15.770 -18.792 1.00 . A A . 57 LYS H 1 1
12 35083 1 1 57 LYS HA H 7.771 15.790 -15.992 1.00 . A A . 57 LYS HA 1 1
12 35084 1 1 57 LYS HB2 H 9.358 14.528 -17.293 1.00 . A A . 57 LYS HB2 1 1
12 35085 1 1 57 LYS HB3 H 10.008 16.001 -17.978 1.00 . A A . 57 LYS HB3 1 1
12 35086 1 1 57 LYS HD2 H 11.455 13.860 -16.310 1.00 . A A . 57 LYS HD2 1 1
12 35087 1 1 57 LYS HD3 H 12.224 15.220 -17.139 1.00 . A A . 57 LYS HD3 1 1
12 35088 1 1 57 LYS HE2 H 13.021 16.033 -14.961 1.00 . A A . 57 LYS HE2 1 1
12 35089 1 1 57 LYS HE3 H 12.274 14.637 -14.183 1.00 . A A . 57 LYS HE3 1 1
12 35090 1 1 57 LYS HG2 H 10.791 16.742 -15.857 1.00 . A A . 57 LYS HG2 1 1
12 35091 1 1 57 LYS HG3 H 10.032 15.364 -15.072 1.00 . A A . 57 LYS HG3 1 1
12 35092 1 1 57 LYS HZ1 H 13.717 13.227 -15.649 1.00 . A A . 57 LYS HZ1 1 1
12 35093 1 1 57 LYS HZ2 H 14.554 14.131 -14.491 1.00 . A A . 57 LYS HZ2 1 1
12 35094 1 1 57 LYS HZ3 H 14.536 14.636 -16.100 1.00 . A A . 57 LYS HZ3 1 1
12 35095 1 1 57 LYS N N 7.275 16.149 -17.934 1.00 . A A . 57 LYS N 1 1
12 35096 1 1 57 LYS NZ N 13.971 14.192 -15.348 1.00 . A A . 57 LYS NZ 1 1
12 35097 1 1 57 LYS O O 8.385 18.004 -15.239 1.00 . A A . 57 LYS O 1 1
12 35098 1 1 58 GLU C C 7.655 20.578 -16.210 1.00 . A A . 58 GLU C 1 1
12 35099 1 1 58 GLU CA C 8.918 20.035 -16.907 1.00 . A A . 58 GLU CA 1 1
12 35100 1 1 58 GLU CB C 9.419 21.013 -17.978 1.00 . A A . 58 GLU CB 1 1
12 35101 1 1 58 GLU CD C 8.889 22.311 -20.056 1.00 . A A . 58 GLU CD 1 1
12 35102 1 1 58 GLU CG C 8.516 21.155 -19.156 1.00 . A A . 58 GLU CG 1 1
12 35103 1 1 58 GLU H H 8.877 18.436 -18.346 1.00 . A A . 58 GLU H 1 1
12 35104 1 1 58 GLU HA H 9.670 19.961 -16.135 1.00 . A A . 58 GLU HA 1 1
12 35105 1 1 58 GLU HB2 H 9.523 21.985 -17.533 1.00 . A A . 58 GLU HB2 1 1
12 35106 1 1 58 GLU HB3 H 10.385 20.681 -18.328 1.00 . A A . 58 GLU HB3 1 1
12 35107 1 1 58 GLU HG2 H 8.632 20.247 -19.719 1.00 . A A . 58 GLU HG2 1 1
12 35108 1 1 58 GLU HG3 H 7.495 21.266 -18.821 1.00 . A A . 58 GLU HG3 1 1
12 35109 1 1 58 GLU N N 8.737 18.661 -17.389 1.00 . A A . 58 GLU N 1 1
12 35110 1 1 58 GLU O O 7.765 21.376 -15.286 1.00 . A A . 58 GLU O 1 1
12 35111 1 1 58 GLU OE1 O 9.716 22.122 -20.971 1.00 . A A . 58 GLU OE1 1 1
12 35112 1 1 58 GLU OE2 O 8.345 23.419 -19.861 1.00 . A A . 58 GLU OE2 1 1
12 35113 1 1 59 TYR C C 5.083 19.963 -14.607 1.00 . A A . 59 TYR C 1 1
12 35114 1 1 59 TYR CA C 5.232 20.589 -15.966 1.00 . A A . 59 TYR CA 1 1
12 35115 1 1 59 TYR CB C 3.985 20.271 -16.792 1.00 . A A . 59 TYR CB 1 1
12 35116 1 1 59 TYR CD1 C 2.095 21.677 -15.832 1.00 . A A . 59 TYR CD1 1 1
12 35117 1 1 59 TYR CD2 C 2.095 19.332 -15.411 1.00 . A A . 59 TYR CD2 1 1
12 35118 1 1 59 TYR CE1 C 0.934 21.806 -15.084 1.00 . A A . 59 TYR CE1 1 1
12 35119 1 1 59 TYR CE2 C 0.946 19.444 -14.675 1.00 . A A . 59 TYR CE2 1 1
12 35120 1 1 59 TYR CG C 2.693 20.436 -16.006 1.00 . A A . 59 TYR CG 1 1
12 35121 1 1 59 TYR CZ C 0.362 20.685 -14.509 1.00 . A A . 59 TYR CZ 1 1
12 35122 1 1 59 TYR H H 6.381 19.492 -17.377 1.00 . A A . 59 TYR H 1 1
12 35123 1 1 59 TYR HA H 5.297 21.662 -15.827 1.00 . A A . 59 TYR HA 1 1
12 35124 1 1 59 TYR HB2 H 3.948 20.926 -17.647 1.00 . A A . 59 TYR HB2 1 1
12 35125 1 1 59 TYR HB3 H 4.038 19.245 -17.132 1.00 . A A . 59 TYR HB3 1 1
12 35126 1 1 59 TYR HD1 H 2.545 22.547 -16.286 1.00 . A A . 59 TYR HD1 1 1
12 35127 1 1 59 TYR HD2 H 2.550 18.362 -15.540 1.00 . A A . 59 TYR HD2 1 1
12 35128 1 1 59 TYR HE1 H 0.479 22.777 -14.957 1.00 . A A . 59 TYR HE1 1 1
12 35129 1 1 59 TYR HE2 H 0.519 18.553 -14.234 1.00 . A A . 59 TYR HE2 1 1
12 35130 1 1 59 TYR HH H -0.687 20.325 -12.931 1.00 . A A . 59 TYR HH 1 1
12 35131 1 1 59 TYR N N 6.455 20.141 -16.634 1.00 . A A . 59 TYR N 1 1
12 35132 1 1 59 TYR O O 4.870 20.649 -13.636 1.00 . A A . 59 TYR O 1 1
12 35133 1 1 59 TYR OH O -0.791 20.807 -13.760 1.00 . A A . 59 TYR OH 1 1
12 35134 1 1 60 ILE C C 5.951 18.301 -12.252 1.00 . A A . 60 ILE C 1 1
12 35135 1 1 60 ILE CA C 4.971 17.912 -13.326 1.00 . A A . 60 ILE CA 1 1
12 35136 1 1 60 ILE CB C 5.034 16.403 -13.563 1.00 . A A . 60 ILE CB 1 1
12 35137 1 1 60 ILE CD1 C 3.990 14.582 -14.943 1.00 . A A . 60 ILE CD1 1 1
12 35138 1 1 60 ILE CG1 C 3.863 15.980 -14.421 1.00 . A A . 60 ILE CG1 1 1
12 35139 1 1 60 ILE CG2 C 5.021 15.670 -12.243 1.00 . A A . 60 ILE CG2 1 1
12 35140 1 1 60 ILE H H 5.446 18.165 -15.372 1.00 . A A . 60 ILE H 1 1
12 35141 1 1 60 ILE HA H 3.976 18.154 -12.982 1.00 . A A . 60 ILE HA 1 1
12 35142 1 1 60 ILE HB H 5.945 16.147 -14.076 1.00 . A A . 60 ILE HB 1 1
12 35143 1 1 60 ILE HD11 H 3.847 13.884 -14.137 1.00 . A A . 60 ILE HD11 1 1
12 35144 1 1 60 ILE HD12 H 4.981 14.458 -15.356 1.00 . A A . 60 ILE HD12 1 1
12 35145 1 1 60 ILE HD13 H 3.248 14.416 -15.711 1.00 . A A . 60 ILE HD13 1 1
12 35146 1 1 60 ILE HG12 H 2.959 16.042 -13.837 1.00 . A A . 60 ILE HG12 1 1
12 35147 1 1 60 ILE HG13 H 3.788 16.647 -15.266 1.00 . A A . 60 ILE HG13 1 1
12 35148 1 1 60 ILE HG21 H 5.247 14.628 -12.397 1.00 . A A . 60 ILE HG21 1 1
12 35149 1 1 60 ILE HG22 H 4.041 15.770 -11.801 1.00 . A A . 60 ILE HG22 1 1
12 35150 1 1 60 ILE HG23 H 5.756 16.116 -11.588 1.00 . A A . 60 ILE HG23 1 1
12 35151 1 1 60 ILE N N 5.199 18.653 -14.555 1.00 . A A . 60 ILE N 1 1
12 35152 1 1 60 ILE O O 5.567 18.535 -11.105 1.00 . A A . 60 ILE O 1 1
12 35153 1 1 61 ASN C C 7.920 20.147 -11.107 1.00 . A A . 61 ASN C 1 1
12 35154 1 1 61 ASN CA C 8.239 18.775 -11.700 1.00 . A A . 61 ASN CA 1 1
12 35155 1 1 61 ASN CB C 9.567 18.818 -12.445 1.00 . A A . 61 ASN CB 1 1
12 35156 1 1 61 ASN CG C 10.754 19.021 -11.543 1.00 . A A . 61 ASN CG 1 1
12 35157 1 1 61 ASN H H 7.449 18.199 -13.561 1.00 . A A . 61 ASN H 1 1
12 35158 1 1 61 ASN HA H 8.290 18.037 -10.914 1.00 . A A . 61 ASN HA 1 1
12 35159 1 1 61 ASN HB2 H 9.700 17.892 -12.985 1.00 . A A . 61 ASN HB2 1 1
12 35160 1 1 61 ASN HB3 H 9.534 19.631 -13.156 1.00 . A A . 61 ASN HB3 1 1
12 35161 1 1 61 ASN HD21 H 11.704 19.959 -13.003 1.00 . A A . 61 ASN HD21 1 1
12 35162 1 1 61 ASN HD22 H 12.554 19.809 -11.506 1.00 . A A . 61 ASN HD22 1 1
12 35163 1 1 61 ASN N N 7.202 18.399 -12.628 1.00 . A A . 61 ASN N 1 1
12 35164 1 1 61 ASN ND2 N 11.772 19.658 -12.068 1.00 . A A . 61 ASN ND2 1 1
12 35165 1 1 61 ASN O O 8.002 20.351 -9.907 1.00 . A A . 61 ASN O 1 1
12 35166 1 1 61 ASN OD1 O 10.761 18.596 -10.390 1.00 . A A . 61 ASN OD1 1 1
12 35167 1 1 62 SER C C 5.856 22.443 -10.757 1.00 . A A . 62 SER C 1 1
12 35168 1 1 62 SER CA C 7.143 22.415 -11.596 1.00 . A A . 62 SER CA 1 1
12 35169 1 1 62 SER CB C 6.954 23.235 -12.880 1.00 . A A . 62 SER CB 1 1
12 35170 1 1 62 SER H H 7.410 20.789 -12.907 1.00 . A A . 62 SER H 1 1
12 35171 1 1 62 SER HA H 7.947 22.845 -11.011 1.00 . A A . 62 SER HA 1 1
12 35172 1 1 62 SER HB2 H 6.246 22.715 -13.509 1.00 . A A . 62 SER HB2 1 1
12 35173 1 1 62 SER HB3 H 6.567 24.213 -12.668 1.00 . A A . 62 SER HB3 1 1
12 35174 1 1 62 SER HG H 8.235 22.601 -14.214 1.00 . A A . 62 SER HG 1 1
12 35175 1 1 62 SER N N 7.503 21.053 -11.972 1.00 . A A . 62 SER N 1 1
12 35176 1 1 62 SER O O 5.752 23.178 -9.773 1.00 . A A . 62 SER O 1 1
12 35177 1 1 62 SER OG O 8.174 23.349 -13.600 1.00 . A A . 62 SER OG 1 1
12 35178 1 1 63 ALA C C 3.714 21.069 -9.092 1.00 . A A . 63 ALA C 1 1
12 35179 1 1 63 ALA CA C 3.598 21.568 -10.507 1.00 . A A . 63 ALA CA 1 1
12 35180 1 1 63 ALA CB C 2.648 20.687 -11.303 1.00 . A A . 63 ALA CB 1 1
12 35181 1 1 63 ALA H H 5.061 21.030 -11.914 1.00 . A A . 63 ALA H 1 1
12 35182 1 1 63 ALA HA H 3.188 22.567 -10.490 1.00 . A A . 63 ALA HA 1 1
12 35183 1 1 63 ALA HB1 H 3.034 19.679 -11.330 1.00 . A A . 63 ALA HB1 1 1
12 35184 1 1 63 ALA HB2 H 2.564 21.068 -12.310 1.00 . A A . 63 ALA HB2 1 1
12 35185 1 1 63 ALA HB3 H 1.676 20.689 -10.833 1.00 . A A . 63 ALA HB3 1 1
12 35186 1 1 63 ALA N N 4.893 21.630 -11.155 1.00 . A A . 63 ALA N 1 1
12 35187 1 1 63 ALA O O 3.006 21.523 -8.200 1.00 . A A . 63 ALA O 1 1
12 35188 1 1 64 TYR C C 6.035 19.869 -6.911 1.00 . A A . 64 TYR C 1 1
12 35189 1 1 64 TYR CA C 4.735 19.500 -7.598 1.00 . A A . 64 TYR CA 1 1
12 35190 1 1 64 TYR CB C 4.582 17.989 -7.727 1.00 . A A . 64 TYR CB 1 1
12 35191 1 1 64 TYR CD1 C 2.073 17.803 -7.662 1.00 . A A . 64 TYR CD1 1 1
12 35192 1 1 64 TYR CD2 C 3.202 17.054 -9.613 1.00 . A A . 64 TYR CD2 1 1
12 35193 1 1 64 TYR CE1 C 0.864 17.471 -8.226 1.00 . A A . 64 TYR CE1 1 1
12 35194 1 1 64 TYR CE2 C 1.994 16.723 -10.189 1.00 . A A . 64 TYR CE2 1 1
12 35195 1 1 64 TYR CG C 3.262 17.598 -8.343 1.00 . A A . 64 TYR CG 1 1
12 35196 1 1 64 TYR CZ C 0.829 16.932 -9.489 1.00 . A A . 64 TYR CZ 1 1
12 35197 1 1 64 TYR H H 5.185 19.842 -9.634 1.00 . A A . 64 TYR H 1 1
12 35198 1 1 64 TYR HA H 3.924 19.866 -6.987 1.00 . A A . 64 TYR HA 1 1
12 35199 1 1 64 TYR HB2 H 5.375 17.601 -8.350 1.00 . A A . 64 TYR HB2 1 1
12 35200 1 1 64 TYR HB3 H 4.641 17.539 -6.747 1.00 . A A . 64 TYR HB3 1 1
12 35201 1 1 64 TYR HD1 H 2.105 18.227 -6.670 1.00 . A A . 64 TYR HD1 1 1
12 35202 1 1 64 TYR HD2 H 4.120 16.890 -10.156 1.00 . A A . 64 TYR HD2 1 1
12 35203 1 1 64 TYR HE1 H -0.052 17.635 -7.676 1.00 . A A . 64 TYR HE1 1 1
12 35204 1 1 64 TYR HE2 H 1.965 16.299 -11.182 1.00 . A A . 64 TYR HE2 1 1
12 35205 1 1 64 TYR HH H -0.979 17.362 -9.960 1.00 . A A . 64 TYR HH 1 1
12 35206 1 1 64 TYR N N 4.599 20.126 -8.890 1.00 . A A . 64 TYR N 1 1
12 35207 1 1 64 TYR O O 6.566 19.093 -6.149 1.00 . A A . 64 TYR O 1 1
12 35208 1 1 64 TYR OH O -0.370 16.611 -10.055 1.00 . A A . 64 TYR OH 1 1
12 35209 1 1 65 LYS C C 7.556 21.639 -4.983 1.00 . A A . 65 LYS C 1 1
12 35210 1 1 65 LYS CA C 7.742 21.570 -6.509 1.00 . A A . 65 LYS CA 1 1
12 35211 1 1 65 LYS CB C 8.111 22.956 -7.050 1.00 . A A . 65 LYS CB 1 1
12 35212 1 1 65 LYS CD C 9.996 22.261 -8.571 1.00 . A A . 65 LYS CD 1 1
12 35213 1 1 65 LYS CE C 11.044 22.919 -7.680 1.00 . A A . 65 LYS CE 1 1
12 35214 1 1 65 LYS CG C 8.640 22.962 -8.468 1.00 . A A . 65 LYS CG 1 1
12 35215 1 1 65 LYS H H 6.059 21.654 -7.803 1.00 . A A . 65 LYS H 1 1
12 35216 1 1 65 LYS HA H 8.540 20.879 -6.732 1.00 . A A . 65 LYS HA 1 1
12 35217 1 1 65 LYS HB2 H 7.235 23.583 -7.021 1.00 . A A . 65 LYS HB2 1 1
12 35218 1 1 65 LYS HB3 H 8.862 23.391 -6.422 1.00 . A A . 65 LYS HB3 1 1
12 35219 1 1 65 LYS HD2 H 9.881 21.230 -8.272 1.00 . A A . 65 LYS HD2 1 1
12 35220 1 1 65 LYS HD3 H 10.330 22.302 -9.597 1.00 . A A . 65 LYS HD3 1 1
12 35221 1 1 65 LYS HE2 H 10.731 22.837 -6.651 1.00 . A A . 65 LYS HE2 1 1
12 35222 1 1 65 LYS HE3 H 11.982 22.398 -7.809 1.00 . A A . 65 LYS HE3 1 1
12 35223 1 1 65 LYS HG2 H 7.933 22.446 -9.100 1.00 . A A . 65 LYS HG2 1 1
12 35224 1 1 65 LYS HG3 H 8.744 23.984 -8.799 1.00 . A A . 65 LYS HG3 1 1
12 35225 1 1 65 LYS HZ1 H 11.534 24.456 -9.001 1.00 . A A . 65 LYS HZ1 1 1
12 35226 1 1 65 LYS HZ2 H 11.972 24.761 -7.399 1.00 . A A . 65 LYS HZ2 1 1
12 35227 1 1 65 LYS HZ3 H 10.355 24.879 -7.864 1.00 . A A . 65 LYS HZ3 1 1
12 35228 1 1 65 LYS N N 6.521 21.078 -7.160 1.00 . A A . 65 LYS N 1 1
12 35229 1 1 65 LYS NZ N 11.239 24.351 -8.011 1.00 . A A . 65 LYS NZ 1 1
12 35230 1 1 65 LYS O O 8.520 21.581 -4.221 1.00 . A A . 65 LYS O 1 1
12 35231 1 1 66 ASP C C 5.660 20.441 -2.578 1.00 . A A . 66 ASP C 1 1
12 35232 1 1 66 ASP CA C 5.941 21.834 -3.155 1.00 . A A . 66 ASP CA 1 1
12 35233 1 1 66 ASP CB C 4.694 22.705 -3.008 1.00 . A A . 66 ASP CB 1 1
12 35234 1 1 66 ASP CG C 3.492 22.121 -3.730 1.00 . A A . 66 ASP CG 1 1
12 35235 1 1 66 ASP H H 5.588 21.784 -5.229 1.00 . A A . 66 ASP H 1 1
12 35236 1 1 66 ASP HA H 6.756 22.290 -2.614 1.00 . A A . 66 ASP HA 1 1
12 35237 1 1 66 ASP HB2 H 4.451 22.801 -1.962 1.00 . A A . 66 ASP HB2 1 1
12 35238 1 1 66 ASP HB3 H 4.898 23.682 -3.419 1.00 . A A . 66 ASP HB3 1 1
12 35239 1 1 66 ASP N N 6.310 21.752 -4.564 1.00 . A A . 66 ASP N 1 1
12 35240 1 1 66 ASP O O 5.135 20.315 -1.468 1.00 . A A . 66 ASP O 1 1
12 35241 1 1 66 ASP OD1 O 3.497 22.089 -4.978 1.00 . A A . 66 ASP OD1 1 1
12 35242 1 1 66 ASP OD2 O 2.538 21.682 -3.054 1.00 . A A . 66 ASP OD2 1 1
12 35243 1 1 67 TYR C C 6.068 17.642 -1.541 1.00 . A A . 67 TYR C 1 1
12 35244 1 1 67 TYR CA C 5.735 18.005 -2.991 1.00 . A A . 67 TYR CA 1 1
12 35245 1 1 67 TYR CB C 6.499 17.054 -3.921 1.00 . A A . 67 TYR CB 1 1
12 35246 1 1 67 TYR CD1 C 8.750 16.365 -2.937 1.00 . A A . 67 TYR CD1 1 1
12 35247 1 1 67 TYR CD2 C 8.751 17.969 -4.698 1.00 . A A . 67 TYR CD2 1 1
12 35248 1 1 67 TYR CE1 C 10.127 16.414 -2.885 1.00 . A A . 67 TYR CE1 1 1
12 35249 1 1 67 TYR CE2 C 10.130 18.026 -4.647 1.00 . A A . 67 TYR CE2 1 1
12 35250 1 1 67 TYR CG C 8.032 17.142 -3.846 1.00 . A A . 67 TYR CG 1 1
12 35251 1 1 67 TYR CZ C 10.811 17.246 -3.740 1.00 . A A . 67 TYR CZ 1 1
12 35252 1 1 67 TYR H H 6.460 19.593 -4.197 1.00 . A A . 67 TYR H 1 1
12 35253 1 1 67 TYR HA H 4.681 17.837 -3.146 1.00 . A A . 67 TYR HA 1 1
12 35254 1 1 67 TYR HB2 H 6.233 16.041 -3.660 1.00 . A A . 67 TYR HB2 1 1
12 35255 1 1 67 TYR HB3 H 6.201 17.241 -4.942 1.00 . A A . 67 TYR HB3 1 1
12 35256 1 1 67 TYR HD1 H 8.211 15.715 -2.264 1.00 . A A . 67 TYR HD1 1 1
12 35257 1 1 67 TYR HD2 H 8.215 18.581 -5.409 1.00 . A A . 67 TYR HD2 1 1
12 35258 1 1 67 TYR HE1 H 10.662 15.803 -2.173 1.00 . A A . 67 TYR HE1 1 1
12 35259 1 1 67 TYR HE2 H 10.669 18.679 -5.318 1.00 . A A . 67 TYR HE2 1 1
12 35260 1 1 67 TYR HH H 12.482 18.203 -3.776 1.00 . A A . 67 TYR HH 1 1
12 35261 1 1 67 TYR N N 6.007 19.409 -3.344 1.00 . A A . 67 TYR N 1 1
12 35262 1 1 67 TYR O O 7.115 18.022 -1.003 1.00 . A A . 67 TYR O 1 1
12 35263 1 1 67 TYR OH O 12.184 17.288 -3.695 1.00 . A A . 67 TYR OH 1 1
12 35264 1 1 68 LYS C C 5.641 14.874 0.247 1.00 . A A . 68 LYS C 1 1
12 35265 1 1 68 LYS CA C 5.373 16.372 0.404 1.00 . A A . 68 LYS CA 1 1
12 35266 1 1 68 LYS CB C 4.140 16.589 1.302 1.00 . A A . 68 LYS CB 1 1
12 35267 1 1 68 LYS CD C 4.893 15.233 3.349 1.00 . A A . 68 LYS CD 1 1
12 35268 1 1 68 LYS CE C 3.874 14.122 3.089 1.00 . A A . 68 LYS CE 1 1
12 35269 1 1 68 LYS CG C 4.434 16.597 2.813 1.00 . A A . 68 LYS CG 1 1
12 35270 1 1 68 LYS H H 4.272 16.803 -1.342 1.00 . A A . 68 LYS H 1 1
12 35271 1 1 68 LYS HA H 6.232 16.852 0.848 1.00 . A A . 68 LYS HA 1 1
12 35272 1 1 68 LYS HB2 H 3.697 17.540 1.046 1.00 . A A . 68 LYS HB2 1 1
12 35273 1 1 68 LYS HB3 H 3.423 15.809 1.099 1.00 . A A . 68 LYS HB3 1 1
12 35274 1 1 68 LYS HD2 H 5.821 14.966 2.867 1.00 . A A . 68 LYS HD2 1 1
12 35275 1 1 68 LYS HD3 H 5.057 15.317 4.414 1.00 . A A . 68 LYS HD3 1 1
12 35276 1 1 68 LYS HE2 H 3.675 14.075 2.030 1.00 . A A . 68 LYS HE2 1 1
12 35277 1 1 68 LYS HE3 H 4.301 13.184 3.412 1.00 . A A . 68 LYS HE3 1 1
12 35278 1 1 68 LYS HG2 H 5.214 17.318 3.007 1.00 . A A . 68 LYS HG2 1 1
12 35279 1 1 68 LYS HG3 H 3.539 16.897 3.333 1.00 . A A . 68 LYS HG3 1 1
12 35280 1 1 68 LYS HZ1 H 1.936 13.560 3.606 1.00 . A A . 68 LYS HZ1 1 1
12 35281 1 1 68 LYS HZ2 H 2.152 15.228 3.501 1.00 . A A . 68 LYS HZ2 1 1
12 35282 1 1 68 LYS HZ3 H 2.756 14.383 4.834 1.00 . A A . 68 LYS HZ3 1 1
12 35283 1 1 68 LYS N N 5.143 16.937 -0.908 1.00 . A A . 68 LYS N 1 1
12 35284 1 1 68 LYS NZ N 2.595 14.341 3.807 1.00 . A A . 68 LYS NZ 1 1
12 35285 1 1 68 LYS O O 6.617 14.337 0.771 1.00 . A A . 68 LYS O 1 1
12 35286 1 1 69 ASN C C 4.975 12.467 -2.216 1.00 . A A . 69 ASN C 1 1
12 35287 1 1 69 ASN CA C 4.820 12.782 -0.739 1.00 . A A . 69 ASN CA 1 1
12 35288 1 1 69 ASN CB C 3.562 12.127 -0.230 1.00 . A A . 69 ASN CB 1 1
12 35289 1 1 69 ASN CG C 2.355 12.545 -1.004 1.00 . A A . 69 ASN CG 1 1
12 35290 1 1 69 ASN H H 4.019 14.724 -0.912 1.00 . A A . 69 ASN H 1 1
12 35291 1 1 69 ASN HA H 5.641 12.362 -0.205 1.00 . A A . 69 ASN HA 1 1
12 35292 1 1 69 ASN HB2 H 3.663 11.056 -0.311 1.00 . A A . 69 ASN HB2 1 1
12 35293 1 1 69 ASN HB3 H 3.418 12.400 0.802 1.00 . A A . 69 ASN HB3 1 1
12 35294 1 1 69 ASN HD21 H 1.672 10.735 -0.859 1.00 . A A . 69 ASN HD21 1 1
12 35295 1 1 69 ASN HD22 H 0.694 11.858 -1.721 1.00 . A A . 69 ASN HD22 1 1
12 35296 1 1 69 ASN N N 4.757 14.221 -0.501 1.00 . A A . 69 ASN N 1 1
12 35297 1 1 69 ASN ND2 N 1.484 11.624 -1.216 1.00 . A A . 69 ASN ND2 1 1
12 35298 1 1 69 ASN O O 4.842 11.315 -2.635 1.00 . A A . 69 ASN O 1 1
12 35299 1 1 69 ASN OD1 O 2.232 13.689 -1.435 1.00 . A A . 69 ASN OD1 1 1
12 35300 1 1 70 ILE C C 6.817 13.370 -4.870 1.00 . A A . 70 ILE C 1 1
12 35301 1 1 70 ILE CA C 5.369 13.322 -4.432 1.00 . A A . 70 ILE CA 1 1
12 35302 1 1 70 ILE CB C 4.564 14.406 -5.179 1.00 . A A . 70 ILE CB 1 1
12 35303 1 1 70 ILE CD1 C 2.272 15.485 -5.275 1.00 . A A . 70 ILE CD1 1 1
12 35304 1 1 70 ILE CG1 C 3.096 14.333 -4.771 1.00 . A A . 70 ILE CG1 1 1
12 35305 1 1 70 ILE CG2 C 4.705 14.237 -6.691 1.00 . A A . 70 ILE CG2 1 1
12 35306 1 1 70 ILE H H 5.419 14.355 -2.595 1.00 . A A . 70 ILE H 1 1
12 35307 1 1 70 ILE HA H 4.960 12.356 -4.691 1.00 . A A . 70 ILE HA 1 1
12 35308 1 1 70 ILE HB H 4.954 15.374 -4.911 1.00 . A A . 70 ILE HB 1 1
12 35309 1 1 70 ILE HD11 H 2.681 16.410 -4.893 1.00 . A A . 70 ILE HD11 1 1
12 35310 1 1 70 ILE HD12 H 1.251 15.374 -4.942 1.00 . A A . 70 ILE HD12 1 1
12 35311 1 1 70 ILE HD13 H 2.303 15.499 -6.354 1.00 . A A . 70 ILE HD13 1 1
12 35312 1 1 70 ILE HG12 H 2.669 13.426 -5.168 1.00 . A A . 70 ILE HG12 1 1
12 35313 1 1 70 ILE HG13 H 3.028 14.317 -3.693 1.00 . A A . 70 ILE HG13 1 1
12 35314 1 1 70 ILE HG21 H 4.130 15.000 -7.194 1.00 . A A . 70 ILE HG21 1 1
12 35315 1 1 70 ILE HG22 H 4.342 13.262 -6.981 1.00 . A A . 70 ILE HG22 1 1
12 35316 1 1 70 ILE HG23 H 5.746 14.330 -6.967 1.00 . A A . 70 ILE HG23 1 1
12 35317 1 1 70 ILE N N 5.263 13.479 -2.995 1.00 . A A . 70 ILE N 1 1
12 35318 1 1 70 ILE O O 7.547 14.271 -4.527 1.00 . A A . 70 ILE O 1 1
12 35319 1 1 71 VAL C C 8.558 12.085 -7.579 1.00 . A A . 71 VAL C 1 1
12 35320 1 1 71 VAL CA C 8.566 12.274 -6.080 1.00 . A A . 71 VAL CA 1 1
12 35321 1 1 71 VAL CB C 9.291 11.083 -5.419 1.00 . A A . 71 VAL CB 1 1
12 35322 1 1 71 VAL CG1 C 10.712 10.938 -5.927 1.00 . A A . 71 VAL CG1 1 1
12 35323 1 1 71 VAL CG2 C 9.280 11.221 -3.912 1.00 . A A . 71 VAL CG2 1 1
12 35324 1 1 71 VAL H H 6.571 11.680 -5.834 1.00 . A A . 71 VAL H 1 1
12 35325 1 1 71 VAL HA H 9.094 13.183 -5.832 1.00 . A A . 71 VAL HA 1 1
12 35326 1 1 71 VAL HB H 8.754 10.189 -5.682 1.00 . A A . 71 VAL HB 1 1
12 35327 1 1 71 VAL HG11 H 11.163 10.082 -5.446 1.00 . A A . 71 VAL HG11 1 1
12 35328 1 1 71 VAL HG12 H 11.274 11.828 -5.687 1.00 . A A . 71 VAL HG12 1 1
12 35329 1 1 71 VAL HG13 H 10.701 10.787 -6.995 1.00 . A A . 71 VAL HG13 1 1
12 35330 1 1 71 VAL HG21 H 8.260 11.225 -3.561 1.00 . A A . 71 VAL HG21 1 1
12 35331 1 1 71 VAL HG22 H 9.758 12.153 -3.646 1.00 . A A . 71 VAL HG22 1 1
12 35332 1 1 71 VAL HG23 H 9.817 10.396 -3.469 1.00 . A A . 71 VAL HG23 1 1
12 35333 1 1 71 VAL N N 7.216 12.381 -5.597 1.00 . A A . 71 VAL N 1 1
12 35334 1 1 71 VAL O O 7.810 11.269 -8.102 1.00 . A A . 71 VAL O 1 1
12 35335 1 1 72 VAL C C 10.709 11.947 -10.067 1.00 . A A . 72 VAL C 1 1
12 35336 1 1 72 VAL CA C 9.452 12.708 -9.709 1.00 . A A . 72 VAL CA 1 1
12 35337 1 1 72 VAL CB C 9.413 14.084 -10.459 1.00 . A A . 72 VAL CB 1 1
12 35338 1 1 72 VAL CG1 C 10.561 14.981 -10.035 1.00 . A A . 72 VAL CG1 1 1
12 35339 1 1 72 VAL CG2 C 9.424 13.881 -11.983 1.00 . A A . 72 VAL CG2 1 1
12 35340 1 1 72 VAL H H 9.934 13.473 -7.782 1.00 . A A . 72 VAL H 1 1
12 35341 1 1 72 VAL HA H 8.602 12.120 -10.026 1.00 . A A . 72 VAL HA 1 1
12 35342 1 1 72 VAL HB H 8.490 14.580 -10.195 1.00 . A A . 72 VAL HB 1 1
12 35343 1 1 72 VAL HG11 H 10.482 15.196 -8.980 1.00 . A A . 72 VAL HG11 1 1
12 35344 1 1 72 VAL HG12 H 10.523 15.902 -10.599 1.00 . A A . 72 VAL HG12 1 1
12 35345 1 1 72 VAL HG13 H 11.493 14.474 -10.233 1.00 . A A . 72 VAL HG13 1 1
12 35346 1 1 72 VAL HG21 H 8.571 13.289 -12.277 1.00 . A A . 72 VAL HG21 1 1
12 35347 1 1 72 VAL HG22 H 10.331 13.374 -12.281 1.00 . A A . 72 VAL HG22 1 1
12 35348 1 1 72 VAL HG23 H 9.381 14.840 -12.480 1.00 . A A . 72 VAL HG23 1 1
12 35349 1 1 72 VAL N N 9.365 12.839 -8.265 1.00 . A A . 72 VAL N 1 1
12 35350 1 1 72 VAL O O 11.798 12.246 -9.570 1.00 . A A . 72 VAL O 1 1
12 35351 1 1 73 ILE C C 11.811 10.125 -12.790 1.00 . A A . 73 ILE C 1 1
12 35352 1 1 73 ILE CA C 11.666 10.135 -11.289 1.00 . A A . 73 ILE CA 1 1
12 35353 1 1 73 ILE CB C 11.538 8.678 -10.754 1.00 . A A . 73 ILE CB 1 1
12 35354 1 1 73 ILE CD1 C 10.142 6.543 -10.887 1.00 . A A . 73 ILE CD1 1 1
12 35355 1 1 73 ILE CG1 C 10.291 7.991 -11.315 1.00 . A A . 73 ILE CG1 1 1
12 35356 1 1 73 ILE CG2 C 11.522 8.666 -9.235 1.00 . A A . 73 ILE CG2 1 1
12 35357 1 1 73 ILE H H 9.671 10.775 -11.284 1.00 . A A . 73 ILE H 1 1
12 35358 1 1 73 ILE HA H 12.558 10.572 -10.862 1.00 . A A . 73 ILE HA 1 1
12 35359 1 1 73 ILE HB H 12.411 8.131 -11.076 1.00 . A A . 73 ILE HB 1 1
12 35360 1 1 73 ILE HD11 H 9.915 6.506 -9.831 1.00 . A A . 73 ILE HD11 1 1
12 35361 1 1 73 ILE HD12 H 11.065 6.015 -11.080 1.00 . A A . 73 ILE HD12 1 1
12 35362 1 1 73 ILE HD13 H 9.341 6.078 -11.443 1.00 . A A . 73 ILE HD13 1 1
12 35363 1 1 73 ILE HG12 H 9.411 8.525 -10.992 1.00 . A A . 73 ILE HG12 1 1
12 35364 1 1 73 ILE HG13 H 10.346 8.011 -12.392 1.00 . A A . 73 ILE HG13 1 1
12 35365 1 1 73 ILE HG21 H 11.425 7.650 -8.883 1.00 . A A . 73 ILE HG21 1 1
12 35366 1 1 73 ILE HG22 H 10.686 9.251 -8.881 1.00 . A A . 73 ILE HG22 1 1
12 35367 1 1 73 ILE HG23 H 12.445 9.090 -8.871 1.00 . A A . 73 ILE HG23 1 1
12 35368 1 1 73 ILE N N 10.558 10.955 -10.900 1.00 . A A . 73 ILE N 1 1
12 35369 1 1 73 ILE O O 10.851 10.375 -13.533 1.00 . A A . 73 ILE O 1 1
12 35370 1 1 74 ASP C C 13.740 8.462 -15.014 1.00 . A A . 74 ASP C 1 1
12 35371 1 1 74 ASP CA C 13.310 9.831 -14.640 1.00 . A A . 74 ASP CA 1 1
12 35372 1 1 74 ASP CB C 14.414 10.800 -14.956 1.00 . A A . 74 ASP CB 1 1
12 35373 1 1 74 ASP CG C 14.654 10.981 -16.437 1.00 . A A . 74 ASP CG 1 1
12 35374 1 1 74 ASP H H 13.694 9.630 -12.568 1.00 . A A . 74 ASP H 1 1
12 35375 1 1 74 ASP HA H 12.424 10.099 -15.195 1.00 . A A . 74 ASP HA 1 1
12 35376 1 1 74 ASP HB2 H 14.174 11.755 -14.531 1.00 . A A . 74 ASP HB2 1 1
12 35377 1 1 74 ASP HB3 H 15.312 10.409 -14.518 1.00 . A A . 74 ASP HB3 1 1
12 35378 1 1 74 ASP N N 12.998 9.854 -13.225 1.00 . A A . 74 ASP N 1 1
12 35379 1 1 74 ASP O O 14.570 7.860 -14.331 1.00 . A A . 74 ASP O 1 1
12 35380 1 1 74 ASP OD1 O 14.009 11.860 -17.036 1.00 . A A . 74 ASP OD1 1 1
12 35381 1 1 74 ASP OD2 O 15.528 10.277 -16.994 1.00 . A A . 74 ASP OD2 1 1
12 35382 1 1 75 THR C C 13.106 6.306 -17.924 1.00 . A A . 75 THR C 1 1
12 35383 1 1 75 THR CA C 13.503 6.619 -16.468 1.00 . A A . 75 THR CA 1 1
12 35384 1 1 75 THR CB C 12.913 5.557 -15.467 1.00 . A A . 75 THR CB 1 1
12 35385 1 1 75 THR CG2 C 11.398 5.508 -15.492 1.00 . A A . 75 THR CG2 1 1
12 35386 1 1 75 THR H H 12.604 8.539 -16.591 1.00 . A A . 75 THR H 1 1
12 35387 1 1 75 THR HA H 14.578 6.533 -16.415 1.00 . A A . 75 THR HA 1 1
12 35388 1 1 75 THR HB H 13.233 5.827 -14.470 1.00 . A A . 75 THR HB 1 1
12 35389 1 1 75 THR HG1 H 13.034 3.628 -15.139 1.00 . A A . 75 THR HG1 1 1
12 35390 1 1 75 THR HG21 H 11.047 5.366 -16.506 1.00 . A A . 75 THR HG21 1 1
12 35391 1 1 75 THR HG22 H 10.984 6.418 -15.088 1.00 . A A . 75 THR HG22 1 1
12 35392 1 1 75 THR HG23 H 11.069 4.661 -14.895 1.00 . A A . 75 THR HG23 1 1
12 35393 1 1 75 THR N N 13.198 7.963 -16.065 1.00 . A A . 75 THR N 1 1
12 35394 1 1 75 THR O O 12.799 7.192 -18.721 1.00 . A A . 75 THR O 1 1
12 35395 1 1 75 THR OG1 O 13.417 4.257 -15.762 1.00 . A A . 75 THR OG1 1 1
12 35396 1 1 76 SER C C 11.447 4.574 -20.018 1.00 . A A . 76 SER C 1 1
12 35397 1 1 76 SER CA C 12.891 4.420 -19.510 1.00 . A A . 76 SER CA 1 1
12 35398 1 1 76 SER CB C 13.276 2.956 -19.462 1.00 . A A . 76 SER CB 1 1
12 35399 1 1 76 SER H H 13.344 4.421 -17.468 1.00 . A A . 76 SER H 1 1
12 35400 1 1 76 SER HA H 13.545 4.906 -20.218 1.00 . A A . 76 SER HA 1 1
12 35401 1 1 76 SER HB2 H 12.718 2.473 -18.673 1.00 . A A . 76 SER HB2 1 1
12 35402 1 1 76 SER HB3 H 13.040 2.493 -20.408 1.00 . A A . 76 SER HB3 1 1
12 35403 1 1 76 SER HG H 14.882 3.145 -18.330 1.00 . A A . 76 SER HG 1 1
12 35404 1 1 76 SER N N 13.138 5.028 -18.215 1.00 . A A . 76 SER N 1 1
12 35405 1 1 76 SER O O 11.135 4.023 -21.045 1.00 . A A . 76 SER O 1 1
12 35406 1 1 76 SER OG O 14.667 2.800 -19.205 1.00 . A A . 76 SER OG 1 1
12 35407 1 1 77 GLY C C 8.667 5.517 -20.940 1.00 . A A . 77 GLY C 1 1
12 35408 1 1 77 GLY CA C 9.108 5.456 -19.485 1.00 . A A . 77 GLY CA 1 1
12 35409 1 1 77 GLY H H 10.966 5.682 -18.448 1.00 . A A . 77 GLY H 1 1
12 35410 1 1 77 GLY HA2 H 8.556 4.662 -19.013 1.00 . A A . 77 GLY HA2 1 1
12 35411 1 1 77 GLY HA3 H 8.817 6.380 -19.004 1.00 . A A . 77 GLY HA3 1 1
12 35412 1 1 77 GLY N N 10.588 5.262 -19.231 1.00 . A A . 77 GLY N 1 1
12 35413 1 1 77 GLY O O 7.497 5.280 -21.246 1.00 . A A . 77 GLY O 1 1
12 35414 1 1 78 LYS C C 8.903 4.386 -23.605 1.00 . A A . 78 LYS C 1 1
12 35415 1 1 78 LYS CA C 9.335 5.818 -23.229 1.00 . A A . 78 LYS CA 1 1
12 35416 1 1 78 LYS CB C 10.625 6.233 -23.941 1.00 . A A . 78 LYS CB 1 1
12 35417 1 1 78 LYS CD C 10.511 5.218 -26.239 1.00 . A A . 78 LYS CD 1 1
12 35418 1 1 78 LYS CE C 10.409 5.501 -27.721 1.00 . A A . 78 LYS CE 1 1
12 35419 1 1 78 LYS CG C 10.483 6.499 -25.434 1.00 . A A . 78 LYS CG 1 1
12 35420 1 1 78 LYS H H 10.454 6.129 -21.486 1.00 . A A . 78 LYS H 1 1
12 35421 1 1 78 LYS HA H 8.544 6.509 -23.467 1.00 . A A . 78 LYS HA 1 1
12 35422 1 1 78 LYS HB2 H 10.994 7.130 -23.464 1.00 . A A . 78 LYS HB2 1 1
12 35423 1 1 78 LYS HB3 H 11.354 5.448 -23.793 1.00 . A A . 78 LYS HB3 1 1
12 35424 1 1 78 LYS HD2 H 11.435 4.700 -26.037 1.00 . A A . 78 LYS HD2 1 1
12 35425 1 1 78 LYS HD3 H 9.678 4.600 -25.938 1.00 . A A . 78 LYS HD3 1 1
12 35426 1 1 78 LYS HE2 H 9.465 5.986 -27.916 1.00 . A A . 78 LYS HE2 1 1
12 35427 1 1 78 LYS HE3 H 11.216 6.159 -28.006 1.00 . A A . 78 LYS HE3 1 1
12 35428 1 1 78 LYS HG2 H 9.543 7.000 -25.612 1.00 . A A . 78 LYS HG2 1 1
12 35429 1 1 78 LYS HG3 H 11.296 7.135 -25.754 1.00 . A A . 78 LYS HG3 1 1
12 35430 1 1 78 LYS HZ1 H 10.363 4.487 -29.533 1.00 . A A . 78 LYS HZ1 1 1
12 35431 1 1 78 LYS HZ2 H 9.747 3.588 -28.238 1.00 . A A . 78 LYS HZ2 1 1
12 35432 1 1 78 LYS HZ3 H 11.415 3.810 -28.400 1.00 . A A . 78 LYS HZ3 1 1
12 35433 1 1 78 LYS N N 9.577 5.848 -21.815 1.00 . A A . 78 LYS N 1 1
12 35434 1 1 78 LYS NZ N 10.487 4.262 -28.526 1.00 . A A . 78 LYS NZ 1 1
12 35435 1 1 78 LYS O O 8.044 4.177 -24.461 1.00 . A A . 78 LYS O 1 1
12 35436 1 1 79 GLY C C 8.504 1.568 -21.784 1.00 . A A . 79 GLY C 1 1
12 35437 1 1 79 GLY CA C 9.141 2.038 -23.075 1.00 . A A . 79 GLY CA 1 1
12 35438 1 1 79 GLY H H 10.211 3.672 -22.280 1.00 . A A . 79 GLY H 1 1
12 35439 1 1 79 GLY HA2 H 8.439 1.934 -23.891 1.00 . A A . 79 GLY HA2 1 1
12 35440 1 1 79 GLY HA3 H 10.021 1.444 -23.271 1.00 . A A . 79 GLY HA3 1 1
12 35441 1 1 79 GLY N N 9.512 3.423 -22.935 1.00 . A A . 79 GLY N 1 1
12 35442 1 1 79 GLY O O 9.132 1.637 -20.723 1.00 . A A . 79 GLY O 1 1
12 35443 1 1 80 TYR C C 7.185 -0.318 -19.804 1.00 . A A . 80 TYR C 1 1
12 35444 1 1 80 TYR CA C 6.502 0.731 -20.671 1.00 . A A . 80 TYR CA 1 1
12 35445 1 1 80 TYR CB C 5.119 0.233 -21.084 1.00 . A A . 80 TYR CB 1 1
12 35446 1 1 80 TYR CD1 C 3.566 0.756 -19.164 1.00 . A A . 80 TYR CD1 1 1
12 35447 1 1 80 TYR CD2 C 4.079 -1.526 -19.609 1.00 . A A . 80 TYR CD2 1 1
12 35448 1 1 80 TYR CE1 C 2.757 0.373 -18.112 1.00 . A A . 80 TYR CE1 1 1
12 35449 1 1 80 TYR CE2 C 3.277 -1.917 -18.562 1.00 . A A . 80 TYR CE2 1 1
12 35450 1 1 80 TYR CG C 4.238 -0.185 -19.929 1.00 . A A . 80 TYR CG 1 1
12 35451 1 1 80 TYR CZ C 2.617 -0.969 -17.815 1.00 . A A . 80 TYR CZ 1 1
12 35452 1 1 80 TYR H H 6.883 0.926 -22.752 1.00 . A A . 80 TYR H 1 1
12 35453 1 1 80 TYR HA H 6.377 1.632 -20.090 1.00 . A A . 80 TYR HA 1 1
12 35454 1 1 80 TYR HB2 H 4.617 1.008 -21.631 1.00 . A A . 80 TYR HB2 1 1
12 35455 1 1 80 TYR HB3 H 5.239 -0.623 -21.730 1.00 . A A . 80 TYR HB3 1 1
12 35456 1 1 80 TYR HD1 H 3.681 1.804 -19.401 1.00 . A A . 80 TYR HD1 1 1
12 35457 1 1 80 TYR HD2 H 4.598 -2.270 -20.194 1.00 . A A . 80 TYR HD2 1 1
12 35458 1 1 80 TYR HE1 H 2.246 1.126 -17.527 1.00 . A A . 80 TYR HE1 1 1
12 35459 1 1 80 TYR HE2 H 3.170 -2.966 -18.330 1.00 . A A . 80 TYR HE2 1 1
12 35460 1 1 80 TYR HH H 1.041 -0.787 -16.725 1.00 . A A . 80 TYR HH 1 1
12 35461 1 1 80 TYR N N 7.280 1.073 -21.866 1.00 . A A . 80 TYR N 1 1
12 35462 1 1 80 TYR O O 7.357 -0.124 -18.600 1.00 . A A . 80 TYR O 1 1
12 35463 1 1 80 TYR OH O 1.806 -1.366 -16.775 1.00 . A A . 80 TYR OH 1 1
12 35464 1 1 81 ILE C C 9.608 -2.093 -19.149 1.00 . A A . 81 ILE C 1 1
12 35465 1 1 81 ILE CA C 8.222 -2.474 -19.636 1.00 . A A . 81 ILE CA 1 1
12 35466 1 1 81 ILE CB C 8.278 -3.819 -20.388 1.00 . A A . 81 ILE CB 1 1
12 35467 1 1 81 ILE CD1 C 9.313 -5.045 -22.347 1.00 . A A . 81 ILE CD1 1 1
12 35468 1 1 81 ILE CG1 C 9.082 -3.709 -21.681 1.00 . A A . 81 ILE CG1 1 1
12 35469 1 1 81 ILE CG2 C 6.874 -4.334 -20.660 1.00 . A A . 81 ILE CG2 1 1
12 35470 1 1 81 ILE H H 7.463 -1.491 -21.379 1.00 . A A . 81 ILE H 1 1
12 35471 1 1 81 ILE HA H 7.603 -2.619 -18.763 1.00 . A A . 81 ILE HA 1 1
12 35472 1 1 81 ILE HB H 8.766 -4.528 -19.736 1.00 . A A . 81 ILE HB 1 1
12 35473 1 1 81 ILE HD11 H 8.366 -5.451 -22.669 1.00 . A A . 81 ILE HD11 1 1
12 35474 1 1 81 ILE HD12 H 9.761 -5.721 -21.633 1.00 . A A . 81 ILE HD12 1 1
12 35475 1 1 81 ILE HD13 H 9.967 -4.923 -23.195 1.00 . A A . 81 ILE HD13 1 1
12 35476 1 1 81 ILE HG12 H 8.554 -3.077 -22.378 1.00 . A A . 81 ILE HG12 1 1
12 35477 1 1 81 ILE HG13 H 10.047 -3.274 -21.464 1.00 . A A . 81 ILE HG13 1 1
12 35478 1 1 81 ILE HG21 H 6.933 -5.269 -21.197 1.00 . A A . 81 ILE HG21 1 1
12 35479 1 1 81 ILE HG22 H 6.332 -3.611 -21.251 1.00 . A A . 81 ILE HG22 1 1
12 35480 1 1 81 ILE HG23 H 6.364 -4.491 -19.721 1.00 . A A . 81 ILE HG23 1 1
12 35481 1 1 81 ILE N N 7.600 -1.407 -20.408 1.00 . A A . 81 ILE N 1 1
12 35482 1 1 81 ILE O O 10.024 -2.508 -18.075 1.00 . A A . 81 ILE O 1 1
12 35483 1 1 82 GLU C C 11.587 0.021 -18.321 1.00 . A A . 82 GLU C 1 1
12 35484 1 1 82 GLU CA C 11.651 -0.848 -19.558 1.00 . A A . 82 GLU CA 1 1
12 35485 1 1 82 GLU CB C 12.245 -0.051 -20.700 1.00 . A A . 82 GLU CB 1 1
12 35486 1 1 82 GLU CD C 13.038 -0.051 -23.075 1.00 . A A . 82 GLU CD 1 1
12 35487 1 1 82 GLU CG C 12.422 -0.853 -21.953 1.00 . A A . 82 GLU CG 1 1
12 35488 1 1 82 GLU H H 9.912 -0.982 -20.767 1.00 . A A . 82 GLU H 1 1
12 35489 1 1 82 GLU HA H 12.267 -1.714 -19.357 1.00 . A A . 82 GLU HA 1 1
12 35490 1 1 82 GLU HB2 H 11.593 0.783 -20.920 1.00 . A A . 82 GLU HB2 1 1
12 35491 1 1 82 GLU HB3 H 13.211 0.326 -20.398 1.00 . A A . 82 GLU HB3 1 1
12 35492 1 1 82 GLU HG2 H 13.050 -1.691 -21.720 1.00 . A A . 82 GLU HG2 1 1
12 35493 1 1 82 GLU HG3 H 11.452 -1.208 -22.268 1.00 . A A . 82 GLU HG3 1 1
12 35494 1 1 82 GLU N N 10.307 -1.289 -19.926 1.00 . A A . 82 GLU N 1 1
12 35495 1 1 82 GLU O O 12.391 -0.117 -17.394 1.00 . A A . 82 GLU O 1 1
12 35496 1 1 82 GLU OE1 O 14.176 0.437 -22.906 1.00 . A A . 82 GLU OE1 1 1
12 35497 1 1 82 GLU OE2 O 12.395 0.086 -24.136 1.00 . A A . 82 GLU OE2 1 1
12 35498 1 1 83 ASP C C 10.036 0.970 -15.962 1.00 . A A . 83 ASP C 1 1
12 35499 1 1 83 ASP CA C 10.367 1.788 -17.173 1.00 . A A . 83 ASP CA 1 1
12 35500 1 1 83 ASP CB C 9.201 2.713 -17.480 1.00 . A A . 83 ASP CB 1 1
12 35501 1 1 83 ASP CG C 8.869 3.701 -16.352 1.00 . A A . 83 ASP CG 1 1
12 35502 1 1 83 ASP H H 10.054 0.982 -19.125 1.00 . A A . 83 ASP H 1 1
12 35503 1 1 83 ASP HA H 11.252 2.377 -16.986 1.00 . A A . 83 ASP HA 1 1
12 35504 1 1 83 ASP HB2 H 9.453 3.275 -18.362 1.00 . A A . 83 ASP HB2 1 1
12 35505 1 1 83 ASP HB3 H 8.325 2.115 -17.682 1.00 . A A . 83 ASP HB3 1 1
12 35506 1 1 83 ASP N N 10.614 0.907 -18.316 1.00 . A A . 83 ASP N 1 1
12 35507 1 1 83 ASP O O 10.653 1.123 -14.907 1.00 . A A . 83 ASP O 1 1
12 35508 1 1 83 ASP OD1 O 8.705 3.270 -15.190 1.00 . A A . 83 ASP OD1 1 1
12 35509 1 1 83 ASP OD2 O 8.754 4.905 -16.642 1.00 . A A . 83 ASP OD2 1 1
12 35510 1 1 84 LEU C C 9.812 -1.580 -14.505 1.00 . A A . 84 LEU C 1 1
12 35511 1 1 84 LEU CA C 8.661 -0.797 -15.065 1.00 . A A . 84 LEU CA 1 1
12 35512 1 1 84 LEU CB C 7.585 -1.749 -15.552 1.00 . A A . 84 LEU CB 1 1
12 35513 1 1 84 LEU CD1 C 5.918 -1.329 -13.769 1.00 . A A . 84 LEU CD1 1 1
12 35514 1 1 84 LEU CD2 C 5.820 0.020 -15.850 1.00 . A A . 84 LEU CD2 1 1
12 35515 1 1 84 LEU CG C 6.154 -1.340 -15.258 1.00 . A A . 84 LEU CG 1 1
12 35516 1 1 84 LEU H H 8.651 -0.015 -17.008 1.00 . A A . 84 LEU H 1 1
12 35517 1 1 84 LEU HA H 8.245 -0.168 -14.291 1.00 . A A . 84 LEU HA 1 1
12 35518 1 1 84 LEU HB2 H 7.691 -1.855 -16.621 1.00 . A A . 84 LEU HB2 1 1
12 35519 1 1 84 LEU HB3 H 7.759 -2.712 -15.096 1.00 . A A . 84 LEU HB3 1 1
12 35520 1 1 84 LEU HD11 H 6.608 -0.639 -13.307 1.00 . A A . 84 LEU HD11 1 1
12 35521 1 1 84 LEU HD12 H 6.073 -2.320 -13.371 1.00 . A A . 84 LEU HD12 1 1
12 35522 1 1 84 LEU HD13 H 4.908 -1.009 -13.573 1.00 . A A . 84 LEU HD13 1 1
12 35523 1 1 84 LEU HD21 H 6.513 0.760 -15.478 1.00 . A A . 84 LEU HD21 1 1
12 35524 1 1 84 LEU HD22 H 4.817 0.302 -15.558 1.00 . A A . 84 LEU HD22 1 1
12 35525 1 1 84 LEU HD23 H 5.882 -0.024 -16.927 1.00 . A A . 84 LEU HD23 1 1
12 35526 1 1 84 LEU HG H 5.508 -2.075 -15.705 1.00 . A A . 84 LEU HG 1 1
12 35527 1 1 84 LEU N N 9.092 0.060 -16.134 1.00 . A A . 84 LEU N 1 1
12 35528 1 1 84 LEU O O 9.974 -1.665 -13.313 1.00 . A A . 84 LEU O 1 1
12 35529 1 1 85 ASN C C 12.764 -2.063 -14.127 1.00 . A A . 85 ASN C 1 1
12 35530 1 1 85 ASN CA C 11.784 -2.895 -14.945 1.00 . A A . 85 ASN CA 1 1
12 35531 1 1 85 ASN CB C 12.476 -3.551 -16.128 1.00 . A A . 85 ASN CB 1 1
12 35532 1 1 85 ASN CG C 11.876 -4.899 -16.459 1.00 . A A . 85 ASN CG 1 1
12 35533 1 1 85 ASN H H 10.411 -2.029 -16.330 1.00 . A A . 85 ASN H 1 1
12 35534 1 1 85 ASN HA H 11.403 -3.673 -14.311 1.00 . A A . 85 ASN HA 1 1
12 35535 1 1 85 ASN HB2 H 12.360 -2.910 -16.988 1.00 . A A . 85 ASN HB2 1 1
12 35536 1 1 85 ASN HB3 H 13.522 -3.673 -15.914 1.00 . A A . 85 ASN HB3 1 1
12 35537 1 1 85 ASN HD21 H 10.568 -4.051 -17.675 1.00 . A A . 85 ASN HD21 1 1
12 35538 1 1 85 ASN HD22 H 10.460 -5.770 -17.519 1.00 . A A . 85 ASN HD22 1 1
12 35539 1 1 85 ASN N N 10.621 -2.128 -15.375 1.00 . A A . 85 ASN N 1 1
12 35540 1 1 85 ASN ND2 N 10.872 -4.911 -17.304 1.00 . A A . 85 ASN ND2 1 1
12 35541 1 1 85 ASN O O 13.281 -2.529 -13.092 1.00 . A A . 85 ASN O 1 1
12 35542 1 1 85 ASN OD1 O 12.310 -5.928 -15.939 1.00 . A A . 85 ASN OD1 1 1
12 35543 1 1 86 GLU C C 13.218 0.379 -12.505 1.00 . A A . 86 GLU C 1 1
12 35544 1 1 86 GLU CA C 13.844 0.023 -13.860 1.00 . A A . 86 GLU CA 1 1
12 35545 1 1 86 GLU CB C 13.995 1.234 -14.710 1.00 . A A . 86 GLU CB 1 1
12 35546 1 1 86 GLU CD C 16.183 1.911 -13.757 1.00 . A A . 86 GLU CD 1 1
12 35547 1 1 86 GLU CG C 14.760 2.297 -14.086 1.00 . A A . 86 GLU CG 1 1
12 35548 1 1 86 GLU H H 12.631 -0.464 -15.375 1.00 . A A . 86 GLU H 1 1
12 35549 1 1 86 GLU HA H 14.810 -0.434 -13.721 1.00 . A A . 86 GLU HA 1 1
12 35550 1 1 86 GLU HB2 H 14.474 0.970 -15.638 1.00 . A A . 86 GLU HB2 1 1
12 35551 1 1 86 GLU HB3 H 13.009 1.616 -14.932 1.00 . A A . 86 GLU HB3 1 1
12 35552 1 1 86 GLU HG2 H 14.740 3.110 -14.779 1.00 . A A . 86 GLU HG2 1 1
12 35553 1 1 86 GLU HG3 H 14.226 2.542 -13.190 1.00 . A A . 86 GLU HG3 1 1
12 35554 1 1 86 GLU N N 13.015 -0.841 -14.557 1.00 . A A . 86 GLU N 1 1
12 35555 1 1 86 GLU O O 13.884 0.332 -11.467 1.00 . A A . 86 GLU O 1 1
12 35556 1 1 86 GLU OE1 O 16.931 1.543 -14.684 1.00 . A A . 86 GLU OE1 1 1
12 35557 1 1 86 GLU OE2 O 16.561 1.991 -12.571 1.00 . A A . 86 GLU OE2 1 1
12 35558 1 1 87 CYS C C 11.114 -0.097 -10.330 1.00 . A A . 87 CYS C 1 1
12 35559 1 1 87 CYS CA C 11.207 1.070 -11.323 1.00 . A A . 87 CYS CA 1 1
12 35560 1 1 87 CYS CB C 9.824 1.631 -11.669 1.00 . A A . 87 CYS CB 1 1
12 35561 1 1 87 CYS H H 11.455 0.748 -13.395 1.00 . A A . 87 CYS H 1 1
12 35562 1 1 87 CYS HA H 11.770 1.852 -10.843 1.00 . A A . 87 CYS HA 1 1
12 35563 1 1 87 CYS HB2 H 9.323 0.960 -12.345 1.00 . A A . 87 CYS HB2 1 1
12 35564 1 1 87 CYS HB3 H 9.243 1.727 -10.763 1.00 . A A . 87 CYS HB3 1 1
12 35565 1 1 87 CYS HG H 9.299 3.155 -13.663 1.00 . A A . 87 CYS HG 1 1
12 35566 1 1 87 CYS N N 11.931 0.714 -12.528 1.00 . A A . 87 CYS N 1 1
12 35567 1 1 87 CYS O O 11.294 0.099 -9.134 1.00 . A A . 87 CYS O 1 1
12 35568 1 1 87 CYS SG S 9.878 3.254 -12.464 1.00 . A A . 87 CYS SG 1 1
12 35569 1 1 88 ILE C C 12.109 -2.737 -9.267 1.00 . A A . 88 ILE C 1 1
12 35570 1 1 88 ILE CA C 10.774 -2.468 -9.937 1.00 . A A . 88 ILE CA 1 1
12 35571 1 1 88 ILE CB C 10.255 -3.747 -10.666 1.00 . A A . 88 ILE CB 1 1
12 35572 1 1 88 ILE CD1 C 10.767 -5.445 -12.488 1.00 . A A . 88 ILE CD1 1 1
12 35573 1 1 88 ILE CG1 C 11.208 -4.188 -11.763 1.00 . A A . 88 ILE CG1 1 1
12 35574 1 1 88 ILE CG2 C 8.877 -3.509 -11.244 1.00 . A A . 88 ILE CG2 1 1
12 35575 1 1 88 ILE H H 10.746 -1.430 -11.785 1.00 . A A . 88 ILE H 1 1
12 35576 1 1 88 ILE HA H 10.066 -2.210 -9.165 1.00 . A A . 88 ILE HA 1 1
12 35577 1 1 88 ILE HB H 10.175 -4.533 -9.934 1.00 . A A . 88 ILE HB 1 1
12 35578 1 1 88 ILE HD11 H 11.494 -5.699 -13.244 1.00 . A A . 88 ILE HD11 1 1
12 35579 1 1 88 ILE HD12 H 9.807 -5.272 -12.951 1.00 . A A . 88 ILE HD12 1 1
12 35580 1 1 88 ILE HD13 H 10.684 -6.256 -11.779 1.00 . A A . 88 ILE HD13 1 1
12 35581 1 1 88 ILE HG12 H 11.296 -3.393 -12.485 1.00 . A A . 88 ILE HG12 1 1
12 35582 1 1 88 ILE HG13 H 12.178 -4.377 -11.327 1.00 . A A . 88 ILE HG13 1 1
12 35583 1 1 88 ILE HG21 H 8.923 -2.650 -11.901 1.00 . A A . 88 ILE HG21 1 1
12 35584 1 1 88 ILE HG22 H 8.173 -3.327 -10.446 1.00 . A A . 88 ILE HG22 1 1
12 35585 1 1 88 ILE HG23 H 8.572 -4.376 -11.812 1.00 . A A . 88 ILE HG23 1 1
12 35586 1 1 88 ILE N N 10.873 -1.312 -10.822 1.00 . A A . 88 ILE N 1 1
12 35587 1 1 88 ILE O O 12.158 -3.122 -8.102 1.00 . A A . 88 ILE O 1 1
12 35588 1 1 89 GLY C C 14.736 -1.560 -8.354 1.00 . A A . 89 GLY C 1 1
12 35589 1 1 89 GLY CA C 14.509 -2.641 -9.408 1.00 . A A . 89 GLY CA 1 1
12 35590 1 1 89 GLY H H 13.099 -2.307 -10.962 1.00 . A A . 89 GLY H 1 1
12 35591 1 1 89 GLY HA2 H 14.605 -3.614 -8.948 1.00 . A A . 89 GLY HA2 1 1
12 35592 1 1 89 GLY HA3 H 15.258 -2.539 -10.180 1.00 . A A . 89 GLY HA3 1 1
12 35593 1 1 89 GLY N N 13.196 -2.528 -10.006 1.00 . A A . 89 GLY N 1 1
12 35594 1 1 89 GLY O O 15.361 -1.799 -7.323 1.00 . A A . 89 GLY O 1 1
12 35595 1 1 90 TYR C C 13.611 0.607 -6.439 1.00 . A A . 90 TYR C 1 1
12 35596 1 1 90 TYR CA C 14.354 0.800 -7.771 1.00 . A A . 90 TYR CA 1 1
12 35597 1 1 90 TYR CB C 13.829 2.038 -8.505 1.00 . A A . 90 TYR CB 1 1
12 35598 1 1 90 TYR CD1 C 14.912 4.008 -7.375 1.00 . A A . 90 TYR CD1 1 1
12 35599 1 1 90 TYR CD2 C 12.557 3.745 -7.170 1.00 . A A . 90 TYR CD2 1 1
12 35600 1 1 90 TYR CE1 C 14.854 5.157 -6.610 1.00 . A A . 90 TYR CE1 1 1
12 35601 1 1 90 TYR CE2 C 12.487 4.890 -6.405 1.00 . A A . 90 TYR CE2 1 1
12 35602 1 1 90 TYR CG C 13.767 3.287 -7.665 1.00 . A A . 90 TYR CG 1 1
12 35603 1 1 90 TYR CZ C 13.638 5.594 -6.128 1.00 . A A . 90 TYR CZ 1 1
12 35604 1 1 90 TYR H H 13.783 -0.238 -9.508 1.00 . A A . 90 TYR H 1 1
12 35605 1 1 90 TYR HA H 15.400 0.953 -7.559 1.00 . A A . 90 TYR HA 1 1
12 35606 1 1 90 TYR HB2 H 14.471 2.243 -9.347 1.00 . A A . 90 TYR HB2 1 1
12 35607 1 1 90 TYR HB3 H 12.832 1.831 -8.868 1.00 . A A . 90 TYR HB3 1 1
12 35608 1 1 90 TYR HD1 H 15.859 3.657 -7.757 1.00 . A A . 90 TYR HD1 1 1
12 35609 1 1 90 TYR HD2 H 11.661 3.184 -7.393 1.00 . A A . 90 TYR HD2 1 1
12 35610 1 1 90 TYR HE1 H 15.757 5.707 -6.393 1.00 . A A . 90 TYR HE1 1 1
12 35611 1 1 90 TYR HE2 H 11.533 5.231 -6.028 1.00 . A A . 90 TYR HE2 1 1
12 35612 1 1 90 TYR HH H 14.007 7.462 -5.832 1.00 . A A . 90 TYR HH 1 1
12 35613 1 1 90 TYR N N 14.246 -0.358 -8.652 1.00 . A A . 90 TYR N 1 1
12 35614 1 1 90 TYR O O 14.164 0.849 -5.368 1.00 . A A . 90 TYR O 1 1
12 35615 1 1 90 TYR OH O 13.573 6.738 -5.362 1.00 . A A . 90 TYR OH 1 1
12 35616 1 1 91 PHE C C 11.882 -1.210 -4.515 1.00 . A A . 91 PHE C 1 1
12 35617 1 1 91 PHE CA C 11.523 0.018 -5.331 1.00 . A A . 91 PHE CA 1 1
12 35618 1 1 91 PHE CB C 10.041 -0.029 -5.706 1.00 . A A . 91 PHE CB 1 1
12 35619 1 1 91 PHE CD1 C 8.940 2.173 -5.258 1.00 . A A . 91 PHE CD1 1 1
12 35620 1 1 91 PHE CD2 C 9.481 1.628 -7.507 1.00 . A A . 91 PHE CD2 1 1
12 35621 1 1 91 PHE CE1 C 8.416 3.375 -5.676 1.00 . A A . 91 PHE CE1 1 1
12 35622 1 1 91 PHE CE2 C 8.957 2.828 -7.932 1.00 . A A . 91 PHE CE2 1 1
12 35623 1 1 91 PHE CG C 9.478 1.285 -6.168 1.00 . A A . 91 PHE CG 1 1
12 35624 1 1 91 PHE CZ C 8.425 3.704 -7.016 1.00 . A A . 91 PHE CZ 1 1
12 35625 1 1 91 PHE H H 11.994 -0.058 -7.399 1.00 . A A . 91 PHE H 1 1
12 35626 1 1 91 PHE HA H 11.684 0.889 -4.713 1.00 . A A . 91 PHE HA 1 1
12 35627 1 1 91 PHE HB2 H 9.905 -0.742 -6.505 1.00 . A A . 91 PHE HB2 1 1
12 35628 1 1 91 PHE HB3 H 9.473 -0.351 -4.846 1.00 . A A . 91 PHE HB3 1 1
12 35629 1 1 91 PHE HD1 H 8.932 1.919 -4.209 1.00 . A A . 91 PHE HD1 1 1
12 35630 1 1 91 PHE HD2 H 9.899 0.940 -8.227 1.00 . A A . 91 PHE HD2 1 1
12 35631 1 1 91 PHE HE1 H 7.998 4.062 -4.955 1.00 . A A . 91 PHE HE1 1 1
12 35632 1 1 91 PHE HE2 H 8.967 3.082 -8.982 1.00 . A A . 91 PHE HE2 1 1
12 35633 1 1 91 PHE HZ H 8.014 4.647 -7.344 1.00 . A A . 91 PHE HZ 1 1
12 35634 1 1 91 PHE N N 12.363 0.172 -6.518 1.00 . A A . 91 PHE N 1 1
12 35635 1 1 91 PHE O O 12.379 -2.202 -5.045 1.00 . A A . 91 PHE O 1 1
12 35636 1 1 92 SER C C 10.559 -2.871 -1.912 1.00 . A A . 92 SER C 1 1
12 35637 1 1 92 SER CA C 11.889 -2.222 -2.304 1.00 . A A . 92 SER CA 1 1
12 35638 1 1 92 SER CB C 12.608 -1.726 -1.053 1.00 . A A . 92 SER CB 1 1
12 35639 1 1 92 SER H H 11.346 -0.261 -2.848 1.00 . A A . 92 SER H 1 1
12 35640 1 1 92 SER HA H 12.507 -2.950 -2.805 1.00 . A A . 92 SER HA 1 1
12 35641 1 1 92 SER HB2 H 11.993 -0.989 -0.558 1.00 . A A . 92 SER HB2 1 1
12 35642 1 1 92 SER HB3 H 12.780 -2.557 -0.387 1.00 . A A . 92 SER HB3 1 1
12 35643 1 1 92 SER HG H 14.151 -0.593 -0.641 1.00 . A A . 92 SER HG 1 1
12 35644 1 1 92 SER N N 11.662 -1.113 -3.214 1.00 . A A . 92 SER N 1 1
12 35645 1 1 92 SER O O 10.526 -3.895 -1.223 1.00 . A A . 92 SER O 1 1
12 35646 1 1 92 SER OG O 13.852 -1.134 -1.383 1.00 . A A . 92 SER OG 1 1
12 35647 1 1 93 GLU C C 7.240 -2.730 -3.248 1.00 . A A . 93 GLU C 1 1
12 35648 1 1 93 GLU CA C 8.126 -2.729 -2.032 1.00 . A A . 93 GLU CA 1 1
12 35649 1 1 93 GLU CB C 7.493 -1.833 -0.972 1.00 . A A . 93 GLU CB 1 1
12 35650 1 1 93 GLU CD C 7.697 -0.797 1.286 1.00 . A A . 93 GLU CD 1 1
12 35651 1 1 93 GLU CG C 8.182 -1.877 0.358 1.00 . A A . 93 GLU CG 1 1
12 35652 1 1 93 GLU H H 9.566 -1.488 -2.946 1.00 . A A . 93 GLU H 1 1
12 35653 1 1 93 GLU HA H 8.200 -3.731 -1.640 1.00 . A A . 93 GLU HA 1 1
12 35654 1 1 93 GLU HB2 H 7.507 -0.815 -1.325 1.00 . A A . 93 GLU HB2 1 1
12 35655 1 1 93 GLU HB3 H 6.466 -2.136 -0.831 1.00 . A A . 93 GLU HB3 1 1
12 35656 1 1 93 GLU HG2 H 7.987 -2.838 0.813 1.00 . A A . 93 GLU HG2 1 1
12 35657 1 1 93 GLU HG3 H 9.233 -1.769 0.192 1.00 . A A . 93 GLU HG3 1 1
12 35658 1 1 93 GLU N N 9.469 -2.266 -2.360 1.00 . A A . 93 GLU N 1 1
12 35659 1 1 93 GLU O O 7.527 -2.050 -4.233 1.00 . A A . 93 GLU O 1 1
12 35660 1 1 93 GLU OE1 O 7.948 0.398 0.996 1.00 . A A . 93 GLU OE1 1 1
12 35661 1 1 93 GLU OE2 O 7.062 -1.123 2.303 1.00 . A A . 93 GLU OE2 1 1
12 35662 1 1 94 PRO C C 4.598 -2.147 -4.486 1.00 . A A . 94 PRO C 1 1
12 35663 1 1 94 PRO CA C 5.145 -3.542 -4.253 1.00 . A A . 94 PRO CA 1 1
12 35664 1 1 94 PRO CB C 4.044 -4.419 -3.655 1.00 . A A . 94 PRO CB 1 1
12 35665 1 1 94 PRO CD C 5.886 -4.509 -2.144 1.00 . A A . 94 PRO CD 1 1
12 35666 1 1 94 PRO CG C 4.754 -5.321 -2.722 1.00 . A A . 94 PRO CG 1 1
12 35667 1 1 94 PRO HA H 5.507 -3.966 -5.177 1.00 . A A . 94 PRO HA 1 1
12 35668 1 1 94 PRO HB2 H 3.327 -3.797 -3.139 1.00 . A A . 94 PRO HB2 1 1
12 35669 1 1 94 PRO HB3 H 3.552 -4.972 -4.441 1.00 . A A . 94 PRO HB3 1 1
12 35670 1 1 94 PRO HD2 H 5.620 -4.009 -1.219 1.00 . A A . 94 PRO HD2 1 1
12 35671 1 1 94 PRO HD3 H 6.749 -5.138 -1.988 1.00 . A A . 94 PRO HD3 1 1
12 35672 1 1 94 PRO HG2 H 4.075 -5.641 -1.945 1.00 . A A . 94 PRO HG2 1 1
12 35673 1 1 94 PRO HG3 H 5.136 -6.173 -3.264 1.00 . A A . 94 PRO HG3 1 1
12 35674 1 1 94 PRO N N 6.164 -3.525 -3.203 1.00 . A A . 94 PRO N 1 1
12 35675 1 1 94 PRO O O 4.398 -1.377 -3.535 1.00 . A A . 94 PRO O 1 1
12 35676 1 1 95 PHE C C 2.832 -0.542 -7.148 1.00 . A A . 95 PHE C 1 1
12 35677 1 1 95 PHE CA C 3.869 -0.508 -6.049 1.00 . A A . 95 PHE CA 1 1
12 35678 1 1 95 PHE CB C 5.046 0.427 -6.392 1.00 . A A . 95 PHE CB 1 1
12 35679 1 1 95 PHE CD1 C 6.926 -0.938 -7.287 1.00 . A A . 95 PHE CD1 1 1
12 35680 1 1 95 PHE CD2 C 5.676 0.381 -8.824 1.00 . A A . 95 PHE CD2 1 1
12 35681 1 1 95 PHE CE1 C 7.718 -1.395 -8.306 1.00 . A A . 95 PHE CE1 1 1
12 35682 1 1 95 PHE CE2 C 6.471 -0.076 -9.859 1.00 . A A . 95 PHE CE2 1 1
12 35683 1 1 95 PHE CG C 5.900 -0.048 -7.527 1.00 . A A . 95 PHE CG 1 1
12 35684 1 1 95 PHE CZ C 7.496 -0.966 -9.595 1.00 . A A . 95 PHE CZ 1 1
12 35685 1 1 95 PHE H H 4.473 -2.482 -6.439 1.00 . A A . 95 PHE H 1 1
12 35686 1 1 95 PHE HA H 3.391 -0.121 -5.163 1.00 . A A . 95 PHE HA 1 1
12 35687 1 1 95 PHE HB2 H 4.658 1.399 -6.657 1.00 . A A . 95 PHE HB2 1 1
12 35688 1 1 95 PHE HB3 H 5.676 0.527 -5.520 1.00 . A A . 95 PHE HB3 1 1
12 35689 1 1 95 PHE HD1 H 7.102 -1.275 -6.276 1.00 . A A . 95 PHE HD1 1 1
12 35690 1 1 95 PHE HD2 H 4.877 1.080 -9.021 1.00 . A A . 95 PHE HD2 1 1
12 35691 1 1 95 PHE HE1 H 8.514 -2.091 -8.095 1.00 . A A . 95 PHE HE1 1 1
12 35692 1 1 95 PHE HE2 H 6.291 0.253 -10.873 1.00 . A A . 95 PHE HE2 1 1
12 35693 1 1 95 PHE HZ H 8.122 -1.335 -10.395 1.00 . A A . 95 PHE HZ 1 1
12 35694 1 1 95 PHE N N 4.344 -1.821 -5.720 1.00 . A A . 95 PHE N 1 1
12 35695 1 1 95 PHE O O 2.753 -1.494 -7.934 1.00 . A A . 95 PHE O 1 1
12 35696 1 1 96 LEU C C 1.462 1.287 -9.399 1.00 . A A . 96 LEU C 1 1
12 35697 1 1 96 LEU CA C 0.950 0.647 -8.101 1.00 . A A . 96 LEU CA 1 1
12 35698 1 1 96 LEU CB C -0.123 1.533 -7.434 1.00 . A A . 96 LEU CB 1 1
12 35699 1 1 96 LEU CD1 C -1.703 2.011 -9.321 1.00 . A A . 96 LEU CD1 1 1
12 35700 1 1 96 LEU CD2 C -1.995 -0.052 -7.940 1.00 . A A . 96 LEU CD2 1 1
12 35701 1 1 96 LEU CG C -1.560 1.404 -7.943 1.00 . A A . 96 LEU CG 1 1
12 35702 1 1 96 LEU H H 2.179 1.197 -6.493 1.00 . A A . 96 LEU H 1 1
12 35703 1 1 96 LEU HA H 0.532 -0.325 -8.308 1.00 . A A . 96 LEU HA 1 1
12 35704 1 1 96 LEU HB2 H -0.127 1.308 -6.378 1.00 . A A . 96 LEU HB2 1 1
12 35705 1 1 96 LEU HB3 H 0.181 2.562 -7.554 1.00 . A A . 96 LEU HB3 1 1
12 35706 1 1 96 LEU HD11 H -2.737 1.995 -9.623 1.00 . A A . 96 LEU HD11 1 1
12 35707 1 1 96 LEU HD12 H -1.114 1.443 -10.026 1.00 . A A . 96 LEU HD12 1 1
12 35708 1 1 96 LEU HD13 H -1.351 3.032 -9.300 1.00 . A A . 96 LEU HD13 1 1
12 35709 1 1 96 LEU HD21 H -3.038 -0.123 -8.207 1.00 . A A . 96 LEU HD21 1 1
12 35710 1 1 96 LEU HD22 H -1.845 -0.472 -6.956 1.00 . A A . 96 LEU HD22 1 1
12 35711 1 1 96 LEU HD23 H -1.405 -0.602 -8.658 1.00 . A A . 96 LEU HD23 1 1
12 35712 1 1 96 LEU HG H -2.213 1.948 -7.276 1.00 . A A . 96 LEU HG 1 1
12 35713 1 1 96 LEU N N 2.036 0.493 -7.168 1.00 . A A . 96 LEU N 1 1
12 35714 1 1 96 LEU O O 2.270 2.172 -9.364 1.00 . A A . 96 LEU O 1 1
12 35715 1 1 97 VAL C C 0.137 1.874 -12.541 1.00 . A A . 97 VAL C 1 1
12 35716 1 1 97 VAL CA C 1.380 1.301 -11.836 1.00 . A A . 97 VAL CA 1 1
12 35717 1 1 97 VAL CB C 1.930 0.151 -12.701 1.00 . A A . 97 VAL CB 1 1
12 35718 1 1 97 VAL CG1 C 2.340 0.624 -14.089 1.00 . A A . 97 VAL CG1 1 1
12 35719 1 1 97 VAL CG2 C 3.068 -0.556 -12.008 1.00 . A A . 97 VAL CG2 1 1
12 35720 1 1 97 VAL H H 0.372 0.044 -10.476 1.00 . A A . 97 VAL H 1 1
12 35721 1 1 97 VAL HA H 2.146 2.060 -11.713 1.00 . A A . 97 VAL HA 1 1
12 35722 1 1 97 VAL HB H 1.131 -0.559 -12.819 1.00 . A A . 97 VAL HB 1 1
12 35723 1 1 97 VAL HG11 H 3.150 1.335 -14.014 1.00 . A A . 97 VAL HG11 1 1
12 35724 1 1 97 VAL HG12 H 1.493 1.089 -14.572 1.00 . A A . 97 VAL HG12 1 1
12 35725 1 1 97 VAL HG13 H 2.658 -0.228 -14.673 1.00 . A A . 97 VAL HG13 1 1
12 35726 1 1 97 VAL HG21 H 2.766 -0.814 -11.003 1.00 . A A . 97 VAL HG21 1 1
12 35727 1 1 97 VAL HG22 H 3.939 0.081 -11.986 1.00 . A A . 97 VAL HG22 1 1
12 35728 1 1 97 VAL HG23 H 3.288 -1.464 -12.552 1.00 . A A . 97 VAL HG23 1 1
12 35729 1 1 97 VAL N N 0.998 0.796 -10.518 1.00 . A A . 97 VAL N 1 1
12 35730 1 1 97 VAL O O -0.910 1.221 -12.573 1.00 . A A . 97 VAL O 1 1
12 35731 1 1 98 VAL C C -0.600 4.138 -15.178 1.00 . A A . 98 VAL C 1 1
12 35732 1 1 98 VAL CA C -0.921 3.698 -13.757 1.00 . A A . 98 VAL CA 1 1
12 35733 1 1 98 VAL CB C -1.433 4.942 -12.998 1.00 . A A . 98 VAL CB 1 1
12 35734 1 1 98 VAL CG1 C -1.748 4.612 -11.575 1.00 . A A . 98 VAL CG1 1 1
12 35735 1 1 98 VAL CG2 C -0.431 6.054 -13.056 1.00 . A A . 98 VAL CG2 1 1
12 35736 1 1 98 VAL H H 1.096 3.555 -13.064 1.00 . A A . 98 VAL H 1 1
12 35737 1 1 98 VAL HA H -1.718 2.970 -13.787 1.00 . A A . 98 VAL HA 1 1
12 35738 1 1 98 VAL HB H -2.341 5.282 -13.474 1.00 . A A . 98 VAL HB 1 1
12 35739 1 1 98 VAL HG11 H -2.524 3.864 -11.536 1.00 . A A . 98 VAL HG11 1 1
12 35740 1 1 98 VAL HG12 H -2.064 5.513 -11.073 1.00 . A A . 98 VAL HG12 1 1
12 35741 1 1 98 VAL HG13 H -0.850 4.237 -11.107 1.00 . A A . 98 VAL HG13 1 1
12 35742 1 1 98 VAL HG21 H 0.432 5.742 -12.495 1.00 . A A . 98 VAL HG21 1 1
12 35743 1 1 98 VAL HG22 H -0.853 6.947 -12.619 1.00 . A A . 98 VAL HG22 1 1
12 35744 1 1 98 VAL HG23 H -0.149 6.241 -14.081 1.00 . A A . 98 VAL HG23 1 1
12 35745 1 1 98 VAL N N 0.239 3.077 -13.096 1.00 . A A . 98 VAL N 1 1
12 35746 1 1 98 VAL O O 0.564 4.235 -15.571 1.00 . A A . 98 VAL O 1 1
12 35747 1 1 99 SER C C -1.350 6.433 -17.217 1.00 . A A . 99 SER C 1 1
12 35748 1 1 99 SER CA C -1.534 4.914 -17.283 1.00 . A A . 99 SER CA 1 1
12 35749 1 1 99 SER CB C -2.777 4.552 -18.106 1.00 . A A . 99 SER CB 1 1
12 35750 1 1 99 SER H H -2.544 4.240 -15.563 1.00 . A A . 99 SER H 1 1
12 35751 1 1 99 SER HA H -0.659 4.472 -17.736 1.00 . A A . 99 SER HA 1 1
12 35752 1 1 99 SER HB2 H -2.868 3.477 -18.159 1.00 . A A . 99 SER HB2 1 1
12 35753 1 1 99 SER HB3 H -3.651 4.963 -17.627 1.00 . A A . 99 SER HB3 1 1
12 35754 1 1 99 SER HG H -3.252 4.546 -20.011 1.00 . A A . 99 SER HG 1 1
12 35755 1 1 99 SER N N -1.652 4.394 -15.936 1.00 . A A . 99 SER N 1 1
12 35756 1 1 99 SER O O -1.656 7.051 -16.203 1.00 . A A . 99 SER O 1 1
12 35757 1 1 99 SER OG O -2.691 5.066 -19.427 1.00 . A A . 99 SER OG 1 1
12 35758 1 1 100 SER C C -1.801 9.261 -18.700 1.00 . A A . 100 SER C 1 1
12 35759 1 1 100 SER CA C -0.579 8.454 -18.278 1.00 . A A . 100 SER CA 1 1
12 35760 1 1 100 SER CB C 0.596 8.762 -19.209 1.00 . A A . 100 SER CB 1 1
12 35761 1 1 100 SER H H -0.614 6.490 -19.065 1.00 . A A . 100 SER H 1 1
12 35762 1 1 100 SER HA H -0.315 8.743 -17.280 1.00 . A A . 100 SER HA 1 1
12 35763 1 1 100 SER HB2 H 0.787 9.825 -19.204 1.00 . A A . 100 SER HB2 1 1
12 35764 1 1 100 SER HB3 H 1.472 8.234 -18.863 1.00 . A A . 100 SER HB3 1 1
12 35765 1 1 100 SER HG H -0.647 8.272 -20.663 1.00 . A A . 100 SER HG 1 1
12 35766 1 1 100 SER N N -0.831 7.022 -18.272 1.00 . A A . 100 SER N 1 1
12 35767 1 1 100 SER O O -1.942 10.424 -18.336 1.00 . A A . 100 SER O 1 1
12 35768 1 1 100 SER OG O 0.312 8.351 -20.550 1.00 . A A . 100 SER OG 1 1
12 35769 1 1 101 ASP C C -5.153 8.730 -19.633 1.00 . A A . 101 ASP C 1 1
12 35770 1 1 101 ASP CA C -3.806 9.332 -20.038 1.00 . A A . 101 ASP CA 1 1
12 35771 1 1 101 ASP CB C -3.665 9.450 -21.566 1.00 . A A . 101 ASP CB 1 1
12 35772 1 1 101 ASP CG C -3.296 8.151 -22.256 1.00 . A A . 101 ASP CG 1 1
12 35773 1 1 101 ASP H H -2.538 7.691 -19.653 1.00 . A A . 101 ASP H 1 1
12 35774 1 1 101 ASP HA H -3.779 10.334 -19.635 1.00 . A A . 101 ASP HA 1 1
12 35775 1 1 101 ASP HB2 H -4.607 9.777 -21.967 1.00 . A A . 101 ASP HB2 1 1
12 35776 1 1 101 ASP HB3 H -2.909 10.188 -21.793 1.00 . A A . 101 ASP HB3 1 1
12 35777 1 1 101 ASP N N -2.660 8.645 -19.468 1.00 . A A . 101 ASP N 1 1
12 35778 1 1 101 ASP O O -6.129 8.830 -20.375 1.00 . A A . 101 ASP O 1 1
12 35779 1 1 101 ASP OD1 O -2.208 7.589 -21.948 1.00 . A A . 101 ASP OD1 1 1
12 35780 1 1 101 ASP OD2 O -4.052 7.713 -23.142 1.00 . A A . 101 ASP OD2 1 1
12 35781 1 1 102 LEU C C -7.328 8.588 -17.263 1.00 . A A . 102 LEU C 1 1
12 35782 1 1 102 LEU CA C -6.475 7.535 -17.990 1.00 . A A . 102 LEU CA 1 1
12 35783 1 1 102 LEU CB C -6.229 6.306 -17.093 1.00 . A A . 102 LEU CB 1 1
12 35784 1 1 102 LEU CD1 C -5.654 5.248 -14.907 1.00 . A A . 102 LEU CD1 1 1
12 35785 1 1 102 LEU CD2 C -4.576 7.395 -15.528 1.00 . A A . 102 LEU CD2 1 1
12 35786 1 1 102 LEU CG C -5.840 6.564 -15.629 1.00 . A A . 102 LEU CG 1 1
12 35787 1 1 102 LEU H H -4.418 8.084 -17.891 1.00 . A A . 102 LEU H 1 1
12 35788 1 1 102 LEU HA H -7.019 7.219 -18.868 1.00 . A A . 102 LEU HA 1 1
12 35789 1 1 102 LEU HB2 H -7.131 5.713 -17.092 1.00 . A A . 102 LEU HB2 1 1
12 35790 1 1 102 LEU HB3 H -5.446 5.720 -17.548 1.00 . A A . 102 LEU HB3 1 1
12 35791 1 1 102 LEU HD11 H -5.388 5.434 -13.877 1.00 . A A . 102 LEU HD11 1 1
12 35792 1 1 102 LEU HD12 H -4.862 4.694 -15.391 1.00 . A A . 102 LEU HD12 1 1
12 35793 1 1 102 LEU HD13 H -6.571 4.681 -14.950 1.00 . A A . 102 LEU HD13 1 1
12 35794 1 1 102 LEU HD21 H -4.733 8.346 -16.013 1.00 . A A . 102 LEU HD21 1 1
12 35795 1 1 102 LEU HD22 H -3.763 6.874 -16.011 1.00 . A A . 102 LEU HD22 1 1
12 35796 1 1 102 LEU HD23 H -4.334 7.557 -14.488 1.00 . A A . 102 LEU HD23 1 1
12 35797 1 1 102 LEU HG H -6.641 7.102 -15.145 1.00 . A A . 102 LEU HG 1 1
12 35798 1 1 102 LEU N N -5.216 8.122 -18.459 1.00 . A A . 102 LEU N 1 1
12 35799 1 1 102 LEU O O -6.806 9.576 -16.764 1.00 . A A . 102 LEU O 1 1
12 35800 1 1 103 ILE C C -9.872 9.021 -15.148 1.00 . A A . 103 ILE C 1 1
12 35801 1 1 103 ILE CA C -9.544 9.346 -16.607 1.00 . A A . 103 ILE CA 1 1
12 35802 1 1 103 ILE CB C -10.863 9.466 -17.405 1.00 . A A . 103 ILE CB 1 1
12 35803 1 1 103 ILE CD1 C -12.995 8.207 -18.019 1.00 . A A . 103 ILE CD1 1 1
12 35804 1 1 103 ILE CG1 C -11.614 8.131 -17.404 1.00 . A A . 103 ILE CG1 1 1
12 35805 1 1 103 ILE CG2 C -10.583 9.928 -18.832 1.00 . A A . 103 ILE CG2 1 1
12 35806 1 1 103 ILE H H -8.990 7.530 -17.559 1.00 . A A . 103 ILE H 1 1
12 35807 1 1 103 ILE HA H -9.048 10.305 -16.637 1.00 . A A . 103 ILE HA 1 1
12 35808 1 1 103 ILE HB H -11.478 10.215 -16.929 1.00 . A A . 103 ILE HB 1 1
12 35809 1 1 103 ILE HD11 H -13.597 8.914 -17.467 1.00 . A A . 103 ILE HD11 1 1
12 35810 1 1 103 ILE HD12 H -13.460 7.233 -17.982 1.00 . A A . 103 ILE HD12 1 1
12 35811 1 1 103 ILE HD13 H -12.912 8.530 -19.046 1.00 . A A . 103 ILE HD13 1 1
12 35812 1 1 103 ILE HG12 H -11.040 7.407 -17.961 1.00 . A A . 103 ILE HG12 1 1
12 35813 1 1 103 ILE HG13 H -11.719 7.789 -16.385 1.00 . A A . 103 ILE HG13 1 1
12 35814 1 1 103 ILE HG21 H -11.514 10.007 -19.374 1.00 . A A . 103 ILE HG21 1 1
12 35815 1 1 103 ILE HG22 H -9.941 9.211 -19.322 1.00 . A A . 103 ILE HG22 1 1
12 35816 1 1 103 ILE HG23 H -10.096 10.892 -18.811 1.00 . A A . 103 ILE HG23 1 1
12 35817 1 1 103 ILE N N -8.634 8.365 -17.204 1.00 . A A . 103 ILE N 1 1
12 35818 1 1 103 ILE O O -9.508 7.961 -14.636 1.00 . A A . 103 ILE O 1 1
12 35819 1 1 104 ASN C C -11.980 8.726 -12.806 1.00 . A A . 104 ASN C 1 1
12 35820 1 1 104 ASN CA C -10.967 9.844 -13.088 1.00 . A A . 104 ASN CA 1 1
12 35821 1 1 104 ASN CB C -11.522 11.188 -12.584 1.00 . A A . 104 ASN CB 1 1
12 35822 1 1 104 ASN CG C -10.459 12.267 -12.475 1.00 . A A . 104 ASN CG 1 1
12 35823 1 1 104 ASN H H -10.894 10.726 -15.013 1.00 . A A . 104 ASN H 1 1
12 35824 1 1 104 ASN HA H -10.064 9.627 -12.538 1.00 . A A . 104 ASN HA 1 1
12 35825 1 1 104 ASN HB2 H -12.282 11.533 -13.269 1.00 . A A . 104 ASN HB2 1 1
12 35826 1 1 104 ASN HB3 H -11.964 11.044 -11.610 1.00 . A A . 104 ASN HB3 1 1
12 35827 1 1 104 ASN HD21 H -11.831 13.684 -12.702 1.00 . A A . 104 ASN HD21 1 1
12 35828 1 1 104 ASN HD22 H -10.201 14.227 -12.500 1.00 . A A . 104 ASN HD22 1 1
12 35829 1 1 104 ASN N N -10.597 9.941 -14.509 1.00 . A A . 104 ASN N 1 1
12 35830 1 1 104 ASN ND2 N -10.872 13.517 -12.570 1.00 . A A . 104 ASN ND2 1 1
12 35831 1 1 104 ASN O O -12.257 7.873 -13.672 1.00 . A A . 104 ASN O 1 1
12 35832 1 1 104 ASN OD1 O -9.282 11.978 -12.292 1.00 . A A . 104 ASN OD1 1 1
12 35833 1 1 105 LEU C C -12.734 6.423 -10.757 1.00 . A A . 105 LEU C 1 1
12 35834 1 1 105 LEU CA C -13.459 7.725 -11.053 1.00 . A A . 105 LEU CA 1 1
12 35835 1 1 105 LEU CB C -14.631 7.486 -12.037 1.00 . A A . 105 LEU CB 1 1
12 35836 1 1 105 LEU CD1 C -16.423 8.434 -10.531 1.00 . A A . 105 LEU CD1 1 1
12 35837 1 1 105 LEU CD2 C -15.429 9.867 -12.332 1.00 . A A . 105 LEU CD2 1 1
12 35838 1 1 105 LEU CG C -15.828 8.452 -11.932 1.00 . A A . 105 LEU CG 1 1
12 35839 1 1 105 LEU H H -12.226 9.444 -10.942 1.00 . A A . 105 LEU H 1 1
12 35840 1 1 105 LEU HA H -13.853 8.105 -10.122 1.00 . A A . 105 LEU HA 1 1
12 35841 1 1 105 LEU HB2 H -14.239 7.550 -13.042 1.00 . A A . 105 LEU HB2 1 1
12 35842 1 1 105 LEU HB3 H -14.997 6.482 -11.881 1.00 . A A . 105 LEU HB3 1 1
12 35843 1 1 105 LEU HD11 H -16.697 7.423 -10.267 1.00 . A A . 105 LEU HD11 1 1
12 35844 1 1 105 LEU HD12 H -17.303 9.060 -10.508 1.00 . A A . 105 LEU HD12 1 1
12 35845 1 1 105 LEU HD13 H -15.699 8.809 -9.823 1.00 . A A . 105 LEU HD13 1 1
12 35846 1 1 105 LEU HD21 H -16.283 10.522 -12.242 1.00 . A A . 105 LEU HD21 1 1
12 35847 1 1 105 LEU HD22 H -15.082 9.866 -13.354 1.00 . A A . 105 LEU HD22 1 1
12 35848 1 1 105 LEU HD23 H -14.638 10.215 -11.684 1.00 . A A . 105 LEU HD23 1 1
12 35849 1 1 105 LEU HG H -16.599 8.118 -12.613 1.00 . A A . 105 LEU HG 1 1
12 35850 1 1 105 LEU N N -12.503 8.731 -11.559 1.00 . A A . 105 LEU N 1 1
12 35851 1 1 105 LEU O O -13.344 5.373 -10.569 1.00 . A A . 105 LEU O 1 1
12 35852 1 1 106 LYS C C -10.118 5.289 -9.005 1.00 . A A . 106 LYS C 1 1
12 35853 1 1 106 LYS CA C -10.571 5.370 -10.462 1.00 . A A . 106 LYS CA 1 1
12 35854 1 1 106 LYS CB C -9.382 5.372 -11.423 1.00 . A A . 106 LYS CB 1 1
12 35855 1 1 106 LYS CD C -10.601 4.095 -13.223 1.00 . A A . 106 LYS CD 1 1
12 35856 1 1 106 LYS CE C -11.066 4.090 -14.670 1.00 . A A . 106 LYS CE 1 1
12 35857 1 1 106 LYS CG C -9.805 5.353 -12.888 1.00 . A A . 106 LYS CG 1 1
12 35858 1 1 106 LYS H H -11.009 7.398 -10.824 1.00 . A A . 106 LYS H 1 1
12 35859 1 1 106 LYS HA H -11.169 4.498 -10.670 1.00 . A A . 106 LYS HA 1 1
12 35860 1 1 106 LYS HB2 H -8.791 6.260 -11.248 1.00 . A A . 106 LYS HB2 1 1
12 35861 1 1 106 LYS HB3 H -8.775 4.499 -11.234 1.00 . A A . 106 LYS HB3 1 1
12 35862 1 1 106 LYS HD2 H -9.977 3.230 -13.056 1.00 . A A . 106 LYS HD2 1 1
12 35863 1 1 106 LYS HD3 H -11.466 4.045 -12.578 1.00 . A A . 106 LYS HD3 1 1
12 35864 1 1 106 LYS HE2 H -10.207 4.230 -15.310 1.00 . A A . 106 LYS HE2 1 1
12 35865 1 1 106 LYS HE3 H -11.521 3.135 -14.886 1.00 . A A . 106 LYS HE3 1 1
12 35866 1 1 106 LYS HG2 H -10.420 6.219 -13.087 1.00 . A A . 106 LYS HG2 1 1
12 35867 1 1 106 LYS HG3 H -8.922 5.386 -13.509 1.00 . A A . 106 LYS HG3 1 1
12 35868 1 1 106 LYS HZ1 H -12.891 5.056 -14.338 1.00 . A A . 106 LYS HZ1 1 1
12 35869 1 1 106 LYS HZ2 H -12.366 5.138 -15.940 1.00 . A A . 106 LYS HZ2 1 1
12 35870 1 1 106 LYS HZ3 H -11.634 6.109 -14.756 1.00 . A A . 106 LYS HZ3 1 1
12 35871 1 1 106 LYS N N -11.421 6.515 -10.703 1.00 . A A . 106 LYS N 1 1
12 35872 1 1 106 LYS NZ N -12.055 5.175 -14.946 1.00 . A A . 106 LYS NZ 1 1
12 35873 1 1 106 LYS O O -9.403 4.368 -8.622 1.00 . A A . 106 LYS O 1 1
12 35874 1 1 107 SER C C -10.560 5.064 -6.012 1.00 . A A . 107 SER C 1 1
12 35875 1 1 107 SER CA C -10.143 6.315 -6.797 1.00 . A A . 107 SER CA 1 1
12 35876 1 1 107 SER CB C -10.721 7.578 -6.155 1.00 . A A . 107 SER CB 1 1
12 35877 1 1 107 SER H H -11.128 6.954 -8.554 1.00 . A A . 107 SER H 1 1
12 35878 1 1 107 SER HA H -9.076 6.378 -6.774 1.00 . A A . 107 SER HA 1 1
12 35879 1 1 107 SER HB2 H -10.452 7.605 -5.109 1.00 . A A . 107 SER HB2 1 1
12 35880 1 1 107 SER HB3 H -10.321 8.449 -6.653 1.00 . A A . 107 SER HB3 1 1
12 35881 1 1 107 SER HG H -12.528 7.283 -5.437 1.00 . A A . 107 SER HG 1 1
12 35882 1 1 107 SER N N -10.538 6.253 -8.201 1.00 . A A . 107 SER N 1 1
12 35883 1 1 107 SER O O -9.820 4.579 -5.149 1.00 . A A . 107 SER O 1 1
12 35884 1 1 107 SER OG O -12.137 7.600 -6.263 1.00 . A A . 107 SER OG 1 1
12 35885 1 1 108 LYS C C -11.488 2.123 -6.119 1.00 . A A . 108 LYS C 1 1
12 35886 1 1 108 LYS CA C -12.246 3.356 -5.660 1.00 . A A . 108 LYS CA 1 1
12 35887 1 1 108 LYS CB C -13.737 3.201 -5.985 1.00 . A A . 108 LYS CB 1 1
12 35888 1 1 108 LYS CD C -15.468 2.769 -7.776 1.00 . A A . 108 LYS CD 1 1
12 35889 1 1 108 LYS CE C -15.661 2.464 -9.255 1.00 . A A . 108 LYS CE 1 1
12 35890 1 1 108 LYS CG C -13.995 2.912 -7.457 1.00 . A A . 108 LYS CG 1 1
12 35891 1 1 108 LYS H H -12.222 4.938 -7.071 1.00 . A A . 108 LYS H 1 1
12 35892 1 1 108 LYS HA H -12.114 3.481 -4.596 1.00 . A A . 108 LYS HA 1 1
12 35893 1 1 108 LYS HB2 H -14.142 2.389 -5.399 1.00 . A A . 108 LYS HB2 1 1
12 35894 1 1 108 LYS HB3 H -14.250 4.114 -5.724 1.00 . A A . 108 LYS HB3 1 1
12 35895 1 1 108 LYS HD2 H -15.879 1.962 -7.189 1.00 . A A . 108 LYS HD2 1 1
12 35896 1 1 108 LYS HD3 H -15.972 3.693 -7.536 1.00 . A A . 108 LYS HD3 1 1
12 35897 1 1 108 LYS HE2 H -15.239 3.273 -9.832 1.00 . A A . 108 LYS HE2 1 1
12 35898 1 1 108 LYS HE3 H -15.134 1.549 -9.489 1.00 . A A . 108 LYS HE3 1 1
12 35899 1 1 108 LYS HG2 H -13.591 3.722 -8.046 1.00 . A A . 108 LYS HG2 1 1
12 35900 1 1 108 LYS HG3 H -13.488 1.996 -7.718 1.00 . A A . 108 LYS HG3 1 1
12 35901 1 1 108 LYS HZ1 H -17.149 1.886 -10.584 1.00 . A A . 108 LYS HZ1 1 1
12 35902 1 1 108 LYS HZ2 H -17.560 3.232 -9.634 1.00 . A A . 108 LYS HZ2 1 1
12 35903 1 1 108 LYS HZ3 H -17.575 1.684 -8.956 1.00 . A A . 108 LYS HZ3 1 1
12 35904 1 1 108 LYS N N -11.719 4.538 -6.334 1.00 . A A . 108 LYS N 1 1
12 35905 1 1 108 LYS NZ N -17.086 2.307 -9.629 1.00 . A A . 108 LYS NZ 1 1
12 35906 1 1 108 LYS O O -11.373 1.114 -5.396 1.00 . A A . 108 LYS O 1 1
12 35907 1 1 109 ILE C C -9.027 0.794 -7.191 1.00 . A A . 109 ILE C 1 1
12 35908 1 1 109 ILE CA C -10.270 1.141 -7.956 1.00 . A A . 109 ILE CA 1 1
12 35909 1 1 109 ILE CB C -9.878 1.503 -9.406 1.00 . A A . 109 ILE CB 1 1
12 35910 1 1 109 ILE CD1 C -12.247 0.973 -10.201 1.00 . A A . 109 ILE CD1 1 1
12 35911 1 1 109 ILE CG1 C -11.108 1.950 -10.206 1.00 . A A . 109 ILE CG1 1 1
12 35912 1 1 109 ILE CG2 C -9.193 0.330 -10.082 1.00 . A A . 109 ILE CG2 1 1
12 35913 1 1 109 ILE H H -10.945 3.113 -7.750 1.00 . A A . 109 ILE H 1 1
12 35914 1 1 109 ILE HA H -10.937 0.292 -7.976 1.00 . A A . 109 ILE HA 1 1
12 35915 1 1 109 ILE HB H -9.174 2.320 -9.366 1.00 . A A . 109 ILE HB 1 1
12 35916 1 1 109 ILE HD11 H -11.889 -0.012 -10.453 1.00 . A A . 109 ILE HD11 1 1
12 35917 1 1 109 ILE HD12 H -12.985 1.293 -10.926 1.00 . A A . 109 ILE HD12 1 1
12 35918 1 1 109 ILE HD13 H -12.684 0.970 -9.212 1.00 . A A . 109 ILE HD13 1 1
12 35919 1 1 109 ILE HG12 H -11.480 2.869 -9.781 1.00 . A A . 109 ILE HG12 1 1
12 35920 1 1 109 ILE HG13 H -10.818 2.124 -11.232 1.00 . A A . 109 ILE HG13 1 1
12 35921 1 1 109 ILE HG21 H -8.314 0.064 -9.511 1.00 . A A . 109 ILE HG21 1 1
12 35922 1 1 109 ILE HG22 H -8.906 0.607 -11.086 1.00 . A A . 109 ILE HG22 1 1
12 35923 1 1 109 ILE HG23 H -9.868 -0.511 -10.115 1.00 . A A . 109 ILE HG23 1 1
12 35924 1 1 109 ILE N N -10.934 2.236 -7.309 1.00 . A A . 109 ILE N 1 1
12 35925 1 1 109 ILE O O -8.735 -0.355 -6.961 1.00 . A A . 109 ILE O 1 1
12 35926 1 1 110 ILE C C -7.216 0.812 -4.836 1.00 . A A . 110 ILE C 1 1
12 35927 1 1 110 ILE CA C -7.080 1.711 -6.049 1.00 . A A . 110 ILE CA 1 1
12 35928 1 1 110 ILE CB C -6.684 3.107 -5.561 1.00 . A A . 110 ILE CB 1 1
12 35929 1 1 110 ILE CD1 C -6.549 5.479 -6.369 1.00 . A A . 110 ILE CD1 1 1
12 35930 1 1 110 ILE CG1 C -6.492 4.031 -6.748 1.00 . A A . 110 ILE CG1 1 1
12 35931 1 1 110 ILE CG2 C -5.412 3.052 -4.715 1.00 . A A . 110 ILE CG2 1 1
12 35932 1 1 110 ILE H H -8.742 2.715 -6.873 1.00 . A A . 110 ILE H 1 1
12 35933 1 1 110 ILE HA H -6.325 1.341 -6.719 1.00 . A A . 110 ILE HA 1 1
12 35934 1 1 110 ILE HB H -7.482 3.492 -4.944 1.00 . A A . 110 ILE HB 1 1
12 35935 1 1 110 ILE HD11 H -6.459 6.092 -7.252 1.00 . A A . 110 ILE HD11 1 1
12 35936 1 1 110 ILE HD12 H -5.754 5.704 -5.675 1.00 . A A . 110 ILE HD12 1 1
12 35937 1 1 110 ILE HD13 H -7.506 5.659 -5.899 1.00 . A A . 110 ILE HD13 1 1
12 35938 1 1 110 ILE HG12 H -5.528 3.841 -7.196 1.00 . A A . 110 ILE HG12 1 1
12 35939 1 1 110 ILE HG13 H -7.269 3.843 -7.475 1.00 . A A . 110 ILE HG13 1 1
12 35940 1 1 110 ILE HG21 H -5.583 2.426 -3.851 1.00 . A A . 110 ILE HG21 1 1
12 35941 1 1 110 ILE HG22 H -5.154 4.049 -4.389 1.00 . A A . 110 ILE HG22 1 1
12 35942 1 1 110 ILE HG23 H -4.604 2.644 -5.304 1.00 . A A . 110 ILE HG23 1 1
12 35943 1 1 110 ILE N N -8.358 1.823 -6.735 1.00 . A A . 110 ILE N 1 1
12 35944 1 1 110 ILE O O -6.430 -0.116 -4.638 1.00 . A A . 110 ILE O 1 1
12 35945 1 1 111 ASN C C -8.889 -1.139 -3.220 1.00 . A A . 111 ASN C 1 1
12 35946 1 1 111 ASN CA C -8.486 0.287 -2.854 1.00 . A A . 111 ASN CA 1 1
12 35947 1 1 111 ASN CB C -9.546 0.958 -1.976 1.00 . A A . 111 ASN CB 1 1
12 35948 1 1 111 ASN CG C -8.999 2.170 -1.238 1.00 . A A . 111 ASN CG 1 1
12 35949 1 1 111 ASN H H -8.811 1.831 -4.287 1.00 . A A . 111 ASN H 1 1
12 35950 1 1 111 ASN HA H -7.560 0.238 -2.297 1.00 . A A . 111 ASN HA 1 1
12 35951 1 1 111 ASN HB2 H -10.370 1.280 -2.596 1.00 . A A . 111 ASN HB2 1 1
12 35952 1 1 111 ASN HB3 H -9.904 0.249 -1.246 1.00 . A A . 111 ASN HB3 1 1
12 35953 1 1 111 ASN HD21 H -9.639 3.399 -2.663 1.00 . A A . 111 ASN HD21 1 1
12 35954 1 1 111 ASN HD22 H -8.841 4.134 -1.333 1.00 . A A . 111 ASN HD22 1 1
12 35955 1 1 111 ASN N N -8.224 1.082 -4.045 1.00 . A A . 111 ASN N 1 1
12 35956 1 1 111 ASN ND2 N -9.175 3.349 -1.805 1.00 . A A . 111 ASN ND2 1 1
12 35957 1 1 111 ASN O O -8.437 -2.109 -2.588 1.00 . A A . 111 ASN O 1 1
12 35958 1 1 111 ASN OD1 O -8.407 2.041 -0.170 1.00 . A A . 111 ASN OD1 1 1
12 35959 1 1 112 SER C C -8.960 -3.421 -5.204 1.00 . A A . 112 SER C 1 1
12 35960 1 1 112 SER CA C -10.146 -2.586 -4.729 1.00 . A A . 112 SER CA 1 1
12 35961 1 1 112 SER CB C -11.161 -2.436 -5.859 1.00 . A A . 112 SER CB 1 1
12 35962 1 1 112 SER H H -10.030 -0.466 -4.739 1.00 . A A . 112 SER H 1 1
12 35963 1 1 112 SER HA H -10.617 -3.093 -3.901 1.00 . A A . 112 SER HA 1 1
12 35964 1 1 112 SER HB2 H -10.723 -1.853 -6.657 1.00 . A A . 112 SER HB2 1 1
12 35965 1 1 112 SER HB3 H -11.428 -3.413 -6.234 1.00 . A A . 112 SER HB3 1 1
12 35966 1 1 112 SER HG H -12.279 -1.693 -4.440 1.00 . A A . 112 SER HG 1 1
12 35967 1 1 112 SER N N -9.708 -1.271 -4.267 1.00 . A A . 112 SER N 1 1
12 35968 1 1 112 SER O O -8.871 -4.610 -4.915 1.00 . A A . 112 SER O 1 1
12 35969 1 1 112 SER OG O -12.330 -1.781 -5.401 1.00 . A A . 112 SER OG 1 1
12 35970 1 1 113 ILE C C -6.010 -4.010 -5.379 1.00 . A A . 113 ILE C 1 1
12 35971 1 1 113 ILE CA C -6.878 -3.435 -6.468 1.00 . A A . 113 ILE CA 1 1
12 35972 1 1 113 ILE CB C -6.024 -2.439 -7.270 1.00 . A A . 113 ILE CB 1 1
12 35973 1 1 113 ILE CD1 C -7.315 -2.879 -9.392 1.00 . A A . 113 ILE CD1 1 1
12 35974 1 1 113 ILE CG1 C -6.816 -1.862 -8.414 1.00 . A A . 113 ILE CG1 1 1
12 35975 1 1 113 ILE CG2 C -4.767 -3.101 -7.789 1.00 . A A . 113 ILE CG2 1 1
12 35976 1 1 113 ILE H H -8.171 -1.815 -6.075 1.00 . A A . 113 ILE H 1 1
12 35977 1 1 113 ILE HA H -7.200 -4.222 -7.130 1.00 . A A . 113 ILE HA 1 1
12 35978 1 1 113 ILE HB H -5.732 -1.637 -6.609 1.00 . A A . 113 ILE HB 1 1
12 35979 1 1 113 ILE HD11 H -7.859 -2.381 -10.178 1.00 . A A . 113 ILE HD11 1 1
12 35980 1 1 113 ILE HD12 H -7.969 -3.572 -8.886 1.00 . A A . 113 ILE HD12 1 1
12 35981 1 1 113 ILE HD13 H -6.475 -3.413 -9.814 1.00 . A A . 113 ILE HD13 1 1
12 35982 1 1 113 ILE HG12 H -7.673 -1.340 -8.017 1.00 . A A . 113 ILE HG12 1 1
12 35983 1 1 113 ILE HG13 H -6.189 -1.164 -8.938 1.00 . A A . 113 ILE HG13 1 1
12 35984 1 1 113 ILE HG21 H -4.162 -2.371 -8.304 1.00 . A A . 113 ILE HG21 1 1
12 35985 1 1 113 ILE HG22 H -5.038 -3.890 -8.473 1.00 . A A . 113 ILE HG22 1 1
12 35986 1 1 113 ILE HG23 H -4.210 -3.514 -6.961 1.00 . A A . 113 ILE HG23 1 1
12 35987 1 1 113 ILE N N -8.047 -2.775 -5.910 1.00 . A A . 113 ILE N 1 1
12 35988 1 1 113 ILE O O -5.619 -5.173 -5.436 1.00 . A A . 113 ILE O 1 1
12 35989 1 1 114 VAL C C -5.470 -4.781 -2.551 1.00 . A A . 114 VAL C 1 1
12 35990 1 1 114 VAL CA C -4.865 -3.605 -3.295 1.00 . A A . 114 VAL CA 1 1
12 35991 1 1 114 VAL CB C -4.616 -2.435 -2.309 1.00 . A A . 114 VAL CB 1 1
12 35992 1 1 114 VAL CG1 C -3.868 -2.909 -1.071 1.00 . A A . 114 VAL CG1 1 1
12 35993 1 1 114 VAL CG2 C -3.852 -1.313 -2.997 1.00 . A A . 114 VAL CG2 1 1
12 35994 1 1 114 VAL H H -6.124 -2.298 -4.387 1.00 . A A . 114 VAL H 1 1
12 35995 1 1 114 VAL HA H -3.917 -3.906 -3.715 1.00 . A A . 114 VAL HA 1 1
12 35996 1 1 114 VAL HB H -5.575 -2.047 -1.995 1.00 . A A . 114 VAL HB 1 1
12 35997 1 1 114 VAL HG11 H -4.447 -3.672 -0.572 1.00 . A A . 114 VAL HG11 1 1
12 35998 1 1 114 VAL HG12 H -3.719 -2.076 -0.401 1.00 . A A . 114 VAL HG12 1 1
12 35999 1 1 114 VAL HG13 H -2.910 -3.314 -1.362 1.00 . A A . 114 VAL HG13 1 1
12 36000 1 1 114 VAL HG21 H -4.425 -0.948 -3.837 1.00 . A A . 114 VAL HG21 1 1
12 36001 1 1 114 VAL HG22 H -2.901 -1.687 -3.345 1.00 . A A . 114 VAL HG22 1 1
12 36002 1 1 114 VAL HG23 H -3.686 -0.507 -2.297 1.00 . A A . 114 VAL HG23 1 1
12 36003 1 1 114 VAL N N -5.729 -3.197 -4.384 1.00 . A A . 114 VAL N 1 1
12 36004 1 1 114 VAL O O -4.811 -5.797 -2.332 1.00 . A A . 114 VAL O 1 1
12 36005 1 1 115 ASP C C -7.530 -6.996 -2.301 1.00 . A A . 115 ASP C 1 1
12 36006 1 1 115 ASP CA C -7.430 -5.712 -1.483 1.00 . A A . 115 ASP CA 1 1
12 36007 1 1 115 ASP CB C -8.818 -5.242 -1.063 1.00 . A A . 115 ASP CB 1 1
12 36008 1 1 115 ASP CG C -8.780 -4.216 0.051 1.00 . A A . 115 ASP CG 1 1
12 36009 1 1 115 ASP H H -7.223 -3.832 -2.441 1.00 . A A . 115 ASP H 1 1
12 36010 1 1 115 ASP HA H -6.858 -5.925 -0.593 1.00 . A A . 115 ASP HA 1 1
12 36011 1 1 115 ASP HB2 H -9.288 -4.782 -1.921 1.00 . A A . 115 ASP HB2 1 1
12 36012 1 1 115 ASP HB3 H -9.404 -6.089 -0.740 1.00 . A A . 115 ASP HB3 1 1
12 36013 1 1 115 ASP N N -6.736 -4.657 -2.205 1.00 . A A . 115 ASP N 1 1
12 36014 1 1 115 ASP O O -7.319 -8.100 -1.775 1.00 . A A . 115 ASP O 1 1
12 36015 1 1 115 ASP OD1 O -7.782 -4.182 0.807 1.00 . A A . 115 ASP OD1 1 1
12 36016 1 1 115 ASP OD2 O -9.746 -3.439 0.180 1.00 . A A . 115 ASP OD2 1 1
12 36017 1 1 116 TYR C C -6.634 -8.688 -4.690 1.00 . A A . 116 TYR C 1 1
12 36018 1 1 116 TYR CA C -7.984 -8.003 -4.466 1.00 . A A . 116 TYR CA 1 1
12 36019 1 1 116 TYR CB C -8.598 -7.564 -5.795 1.00 . A A . 116 TYR CB 1 1
12 36020 1 1 116 TYR CD1 C -10.416 -9.194 -6.371 1.00 . A A . 116 TYR CD1 1 1
12 36021 1 1 116 TYR CD2 C -8.418 -9.259 -7.663 1.00 . A A . 116 TYR CD2 1 1
12 36022 1 1 116 TYR CE1 C -10.945 -10.216 -7.119 1.00 . A A . 116 TYR CE1 1 1
12 36023 1 1 116 TYR CE2 C -8.944 -10.290 -8.420 1.00 . A A . 116 TYR CE2 1 1
12 36024 1 1 116 TYR CG C -9.147 -8.696 -6.626 1.00 . A A . 116 TYR CG 1 1
12 36025 1 1 116 TYR CZ C -10.209 -10.762 -8.141 1.00 . A A . 116 TYR CZ 1 1
12 36026 1 1 116 TYR H H -7.958 -5.949 -3.949 1.00 . A A . 116 TYR H 1 1
12 36027 1 1 116 TYR HA H -8.649 -8.706 -3.983 1.00 . A A . 116 TYR HA 1 1
12 36028 1 1 116 TYR HB2 H -9.409 -6.878 -5.598 1.00 . A A . 116 TYR HB2 1 1
12 36029 1 1 116 TYR HB3 H -7.843 -7.058 -6.378 1.00 . A A . 116 TYR HB3 1 1
12 36030 1 1 116 TYR HD1 H -10.995 -8.764 -5.566 1.00 . A A . 116 TYR HD1 1 1
12 36031 1 1 116 TYR HD2 H -7.428 -8.885 -7.875 1.00 . A A . 116 TYR HD2 1 1
12 36032 1 1 116 TYR HE1 H -11.936 -10.586 -6.902 1.00 . A A . 116 TYR HE1 1 1
12 36033 1 1 116 TYR HE2 H -8.365 -10.721 -9.225 1.00 . A A . 116 TYR HE2 1 1
12 36034 1 1 116 TYR HH H -10.084 -12.479 -8.997 1.00 . A A . 116 TYR HH 1 1
12 36035 1 1 116 TYR N N -7.829 -6.854 -3.584 1.00 . A A . 116 TYR N 1 1
12 36036 1 1 116 TYR O O -6.537 -9.917 -4.676 1.00 . A A . 116 TYR O 1 1
12 36037 1 1 116 TYR OH O -10.744 -11.782 -8.890 1.00 . A A . 116 TYR OH 1 1
12 36038 1 1 117 PHE C C -3.827 -9.190 -3.829 1.00 . A A . 117 PHE C 1 1
12 36039 1 1 117 PHE CA C -4.237 -8.373 -5.047 1.00 . A A . 117 PHE CA 1 1
12 36040 1 1 117 PHE CB C -3.273 -7.202 -5.282 1.00 . A A . 117 PHE CB 1 1
12 36041 1 1 117 PHE CD1 C -1.347 -8.255 -6.499 1.00 . A A . 117 PHE CD1 1 1
12 36042 1 1 117 PHE CD2 C -0.936 -7.254 -4.375 1.00 . A A . 117 PHE CD2 1 1
12 36043 1 1 117 PHE CE1 C -0.013 -8.589 -6.603 1.00 . A A . 117 PHE CE1 1 1
12 36044 1 1 117 PHE CE2 C 0.399 -7.587 -4.472 1.00 . A A . 117 PHE CE2 1 1
12 36045 1 1 117 PHE CG C -1.825 -7.586 -5.385 1.00 . A A . 117 PHE CG 1 1
12 36046 1 1 117 PHE CZ C 0.862 -8.256 -5.588 1.00 . A A . 117 PHE CZ 1 1
12 36047 1 1 117 PHE H H -5.745 -6.905 -4.918 1.00 . A A . 117 PHE H 1 1
12 36048 1 1 117 PHE HA H -4.228 -9.018 -5.914 1.00 . A A . 117 PHE HA 1 1
12 36049 1 1 117 PHE HB2 H -3.543 -6.707 -6.202 1.00 . A A . 117 PHE HB2 1 1
12 36050 1 1 117 PHE HB3 H -3.377 -6.502 -4.469 1.00 . A A . 117 PHE HB3 1 1
12 36051 1 1 117 PHE HD1 H -2.031 -8.519 -7.291 1.00 . A A . 117 PHE HD1 1 1
12 36052 1 1 117 PHE HD2 H -1.298 -6.732 -3.503 1.00 . A A . 117 PHE HD2 1 1
12 36053 1 1 117 PHE HE1 H 0.346 -9.110 -7.477 1.00 . A A . 117 PHE HE1 1 1
12 36054 1 1 117 PHE HE2 H 1.078 -7.322 -3.677 1.00 . A A . 117 PHE HE2 1 1
12 36055 1 1 117 PHE HZ H 1.907 -8.516 -5.667 1.00 . A A . 117 PHE HZ 1 1
12 36056 1 1 117 PHE N N -5.594 -7.876 -4.877 1.00 . A A . 117 PHE N 1 1
12 36057 1 1 117 PHE O O -3.302 -10.291 -3.962 1.00 . A A . 117 PHE O 1 1
12 36058 1 1 118 TYR C C -4.592 -10.667 -1.318 1.00 . A A . 118 TYR C 1 1
12 36059 1 1 118 TYR CA C -3.817 -9.358 -1.397 1.00 . A A . 118 TYR CA 1 1
12 36060 1 1 118 TYR CB C -4.114 -8.482 -0.180 1.00 . A A . 118 TYR CB 1 1
12 36061 1 1 118 TYR CD1 C -2.641 -6.442 -0.433 1.00 . A A . 118 TYR CD1 1 1
12 36062 1 1 118 TYR CD2 C -2.175 -7.963 1.335 1.00 . A A . 118 TYR CD2 1 1
12 36063 1 1 118 TYR CE1 C -1.581 -5.651 -0.036 1.00 . A A . 118 TYR CE1 1 1
12 36064 1 1 118 TYR CE2 C -1.117 -7.180 1.738 1.00 . A A . 118 TYR CE2 1 1
12 36065 1 1 118 TYR CG C -2.955 -7.610 0.244 1.00 . A A . 118 TYR CG 1 1
12 36066 1 1 118 TYR CZ C -0.823 -6.026 1.051 1.00 . A A . 118 TYR CZ 1 1
12 36067 1 1 118 TYR H H -4.478 -7.745 -2.605 1.00 . A A . 118 TYR H 1 1
12 36068 1 1 118 TYR HA H -2.763 -9.595 -1.397 1.00 . A A . 118 TYR HA 1 1
12 36069 1 1 118 TYR HB2 H -4.944 -7.831 -0.412 1.00 . A A . 118 TYR HB2 1 1
12 36070 1 1 118 TYR HB3 H -4.383 -9.111 0.655 1.00 . A A . 118 TYR HB3 1 1
12 36071 1 1 118 TYR HD1 H -3.238 -6.152 -1.285 1.00 . A A . 118 TYR HD1 1 1
12 36072 1 1 118 TYR HD2 H -2.405 -8.870 1.874 1.00 . A A . 118 TYR HD2 1 1
12 36073 1 1 118 TYR HE1 H -1.350 -4.745 -0.575 1.00 . A A . 118 TYR HE1 1 1
12 36074 1 1 118 TYR HE2 H -0.523 -7.476 2.590 1.00 . A A . 118 TYR HE2 1 1
12 36075 1 1 118 TYR HH H 0.973 -5.806 1.702 1.00 . A A . 118 TYR HH 1 1
12 36076 1 1 118 TYR N N -4.091 -8.649 -2.642 1.00 . A A . 118 TYR N 1 1
12 36077 1 1 118 TYR O O -4.078 -11.663 -0.813 1.00 . A A . 118 TYR O 1 1
12 36078 1 1 118 TYR OH O 0.232 -5.239 1.456 1.00 . A A . 118 TYR OH 1 1
12 36079 1 1 119 CYS C C -5.951 -12.946 -2.670 1.00 . A A . 119 CYS C 1 1
12 36080 1 1 119 CYS CA C -6.635 -11.870 -1.827 1.00 . A A . 119 CYS CA 1 1
12 36081 1 1 119 CYS CB C -8.022 -11.561 -2.395 1.00 . A A . 119 CYS CB 1 1
12 36082 1 1 119 CYS H H -6.201 -9.850 -2.217 1.00 . A A . 119 CYS H 1 1
12 36083 1 1 119 CYS HA H -6.734 -12.221 -0.812 1.00 . A A . 119 CYS HA 1 1
12 36084 1 1 119 CYS HB2 H -7.905 -11.047 -3.338 1.00 . A A . 119 CYS HB2 1 1
12 36085 1 1 119 CYS HB3 H -8.545 -12.484 -2.564 1.00 . A A . 119 CYS HB3 1 1
12 36086 1 1 119 CYS HG H -8.486 -9.320 -1.283 1.00 . A A . 119 CYS HG 1 1
12 36087 1 1 119 CYS N N -5.825 -10.668 -1.824 1.00 . A A . 119 CYS N 1 1
12 36088 1 1 119 CYS O O -5.915 -14.123 -2.300 1.00 . A A . 119 CYS O 1 1
12 36089 1 1 119 CYS SG S -9.055 -10.520 -1.336 1.00 . A A . 119 CYS SG 1 1
12 36090 1 1 120 ILE C C -3.395 -13.883 -4.054 1.00 . A A . 120 ILE C 1 1
12 36091 1 1 120 ILE CA C -4.686 -13.413 -4.695 1.00 . A A . 120 ILE CA 1 1
12 36092 1 1 120 ILE CB C -4.378 -12.715 -6.023 1.00 . A A . 120 ILE CB 1 1
12 36093 1 1 120 ILE CD1 C -5.516 -11.485 -7.907 1.00 . A A . 120 ILE CD1 1 1
12 36094 1 1 120 ILE CG1 C -5.682 -12.292 -6.654 1.00 . A A . 120 ILE CG1 1 1
12 36095 1 1 120 ILE CG2 C -3.603 -13.648 -6.964 1.00 . A A . 120 ILE CG2 1 1
12 36096 1 1 120 ILE H H -5.480 -11.570 -4.033 1.00 . A A . 120 ILE H 1 1
12 36097 1 1 120 ILE HA H -5.317 -14.265 -4.894 1.00 . A A . 120 ILE HA 1 1
12 36098 1 1 120 ILE HB H -3.778 -11.839 -5.827 1.00 . A A . 120 ILE HB 1 1
12 36099 1 1 120 ILE HD11 H -4.946 -12.056 -8.624 1.00 . A A . 120 ILE HD11 1 1
12 36100 1 1 120 ILE HD12 H -4.993 -10.571 -7.674 1.00 . A A . 120 ILE HD12 1 1
12 36101 1 1 120 ILE HD13 H -6.486 -11.254 -8.319 1.00 . A A . 120 ILE HD13 1 1
12 36102 1 1 120 ILE HG12 H -6.253 -13.173 -6.879 1.00 . A A . 120 ILE HG12 1 1
12 36103 1 1 120 ILE HG13 H -6.227 -11.689 -5.934 1.00 . A A . 120 ILE HG13 1 1
12 36104 1 1 120 ILE HG21 H -4.193 -14.529 -7.168 1.00 . A A . 120 ILE HG21 1 1
12 36105 1 1 120 ILE HG22 H -2.673 -13.941 -6.500 1.00 . A A . 120 ILE HG22 1 1
12 36106 1 1 120 ILE HG23 H -3.390 -13.137 -7.893 1.00 . A A . 120 ILE HG23 1 1
12 36107 1 1 120 ILE N N -5.400 -12.522 -3.796 1.00 . A A . 120 ILE N 1 1
12 36108 1 1 120 ILE O O -3.028 -15.041 -4.146 1.00 . A A . 120 ILE O 1 1
12 36109 1 1 121 LYS C C -1.656 -14.277 -1.629 1.00 . A A . 121 LYS C 1 1
12 36110 1 1 121 LYS CA C -1.474 -13.236 -2.701 1.00 . A A . 121 LYS CA 1 1
12 36111 1 1 121 LYS CB C -1.004 -11.967 -2.024 1.00 . A A . 121 LYS CB 1 1
12 36112 1 1 121 LYS CD C 0.871 -11.389 -3.532 1.00 . A A . 121 LYS CD 1 1
12 36113 1 1 121 LYS CE C 1.729 -12.045 -2.477 1.00 . A A . 121 LYS CE 1 1
12 36114 1 1 121 LYS CG C -0.427 -10.924 -2.941 1.00 . A A . 121 LYS CG 1 1
12 36115 1 1 121 LYS H H -3.090 -12.048 -3.405 1.00 . A A . 121 LYS H 1 1
12 36116 1 1 121 LYS HA H -0.732 -13.564 -3.408 1.00 . A A . 121 LYS HA 1 1
12 36117 1 1 121 LYS HB2 H -1.846 -11.526 -1.513 1.00 . A A . 121 LYS HB2 1 1
12 36118 1 1 121 LYS HB3 H -0.260 -12.228 -1.291 1.00 . A A . 121 LYS HB3 1 1
12 36119 1 1 121 LYS HD2 H 0.667 -12.101 -4.318 1.00 . A A . 121 LYS HD2 1 1
12 36120 1 1 121 LYS HD3 H 1.399 -10.539 -3.938 1.00 . A A . 121 LYS HD3 1 1
12 36121 1 1 121 LYS HE2 H 1.626 -11.495 -1.555 1.00 . A A . 121 LYS HE2 1 1
12 36122 1 1 121 LYS HE3 H 1.327 -13.037 -2.316 1.00 . A A . 121 LYS HE3 1 1
12 36123 1 1 121 LYS HG2 H -1.125 -10.740 -3.742 1.00 . A A . 121 LYS HG2 1 1
12 36124 1 1 121 LYS HG3 H -0.256 -10.019 -2.382 1.00 . A A . 121 LYS HG3 1 1
12 36125 1 1 121 LYS HZ1 H 3.732 -12.557 -2.145 1.00 . A A . 121 LYS HZ1 1 1
12 36126 1 1 121 LYS HZ2 H 3.528 -11.228 -3.163 1.00 . A A . 121 LYS HZ2 1 1
12 36127 1 1 121 LYS HZ3 H 3.221 -12.788 -3.741 1.00 . A A . 121 LYS HZ3 1 1
12 36128 1 1 121 LYS N N -2.729 -12.963 -3.401 1.00 . A A . 121 LYS N 1 1
12 36129 1 1 121 LYS NZ N 3.148 -12.163 -2.910 1.00 . A A . 121 LYS NZ 1 1
12 36130 1 1 121 LYS O O -0.830 -15.166 -1.451 1.00 . A A . 121 LYS O 1 1
12 36131 1 1 122 ALA C C -3.242 -16.477 -0.354 1.00 . A A . 122 ALA C 1 1
12 36132 1 1 122 ALA CA C -3.070 -15.047 0.154 1.00 . A A . 122 ALA CA 1 1
12 36133 1 1 122 ALA CB C -4.340 -14.576 0.836 1.00 . A A . 122 ALA CB 1 1
12 36134 1 1 122 ALA H H -3.255 -13.336 -1.094 1.00 . A A . 122 ALA H 1 1
12 36135 1 1 122 ALA HA H -2.272 -15.028 0.882 1.00 . A A . 122 ALA HA 1 1
12 36136 1 1 122 ALA HB1 H -4.581 -15.244 1.648 1.00 . A A . 122 ALA HB1 1 1
12 36137 1 1 122 ALA HB2 H -5.149 -14.572 0.120 1.00 . A A . 122 ALA HB2 1 1
12 36138 1 1 122 ALA HB3 H -4.193 -13.578 1.220 1.00 . A A . 122 ALA HB3 1 1
12 36139 1 1 122 ALA N N -2.718 -14.135 -0.918 1.00 . A A . 122 ALA N 1 1
12 36140 1 1 122 ALA O O -2.784 -17.424 0.288 1.00 . A A . 122 ALA O 1 1
12 36141 1 1 123 LYS C C -2.840 -18.440 -2.812 1.00 . A A . 123 LYS C 1 1
12 36142 1 1 123 LYS CA C -4.084 -17.968 -2.053 1.00 . A A . 123 LYS CA 1 1
12 36143 1 1 123 LYS CB C -5.331 -18.031 -2.951 1.00 . A A . 123 LYS CB 1 1
12 36144 1 1 123 LYS CD C -6.537 -17.327 -5.038 1.00 . A A . 123 LYS CD 1 1
12 36145 1 1 123 LYS CE C -6.493 -16.482 -6.304 1.00 . A A . 123 LYS CE 1 1
12 36146 1 1 123 LYS CG C -5.272 -17.170 -4.206 1.00 . A A . 123 LYS CG 1 1
12 36147 1 1 123 LYS H H -4.261 -15.866 -1.971 1.00 . A A . 123 LYS H 1 1
12 36148 1 1 123 LYS HA H -4.233 -18.637 -1.218 1.00 . A A . 123 LYS HA 1 1
12 36149 1 1 123 LYS HB2 H -5.478 -19.052 -3.257 1.00 . A A . 123 LYS HB2 1 1
12 36150 1 1 123 LYS HB3 H -6.183 -17.719 -2.368 1.00 . A A . 123 LYS HB3 1 1
12 36151 1 1 123 LYS HD2 H -6.642 -18.364 -5.318 1.00 . A A . 123 LYS HD2 1 1
12 36152 1 1 123 LYS HD3 H -7.386 -17.027 -4.442 1.00 . A A . 123 LYS HD3 1 1
12 36153 1 1 123 LYS HE2 H -6.422 -15.442 -6.024 1.00 . A A . 123 LYS HE2 1 1
12 36154 1 1 123 LYS HE3 H -5.624 -16.759 -6.881 1.00 . A A . 123 LYS HE3 1 1
12 36155 1 1 123 LYS HG2 H -5.167 -16.135 -3.915 1.00 . A A . 123 LYS HG2 1 1
12 36156 1 1 123 LYS HG3 H -4.419 -17.469 -4.798 1.00 . A A . 123 LYS HG3 1 1
12 36157 1 1 123 LYS HZ1 H -7.777 -17.656 -7.458 1.00 . A A . 123 LYS HZ1 1 1
12 36158 1 1 123 LYS HZ2 H -7.681 -16.048 -7.973 1.00 . A A . 123 LYS HZ2 1 1
12 36159 1 1 123 LYS HZ3 H -8.563 -16.438 -6.589 1.00 . A A . 123 LYS HZ3 1 1
12 36160 1 1 123 LYS N N -3.897 -16.642 -1.498 1.00 . A A . 123 LYS N 1 1
12 36161 1 1 123 LYS NZ N -7.710 -16.668 -7.137 1.00 . A A . 123 LYS NZ 1 1
12 36162 1 1 123 LYS O O -2.513 -19.630 -2.810 1.00 . A A . 123 LYS O 1 1
12 36163 1 1 124 THR C C 0.102 -16.747 -4.042 1.00 . A A . 124 THR C 1 1
12 36164 1 1 124 THR CA C -0.963 -17.832 -4.224 1.00 . A A . 124 THR CA 1 1
12 36165 1 1 124 THR CB C -1.282 -18.005 -5.723 1.00 . A A . 124 THR CB 1 1
12 36166 1 1 124 THR CG2 C -0.047 -18.460 -6.491 1.00 . A A . 124 THR CG2 1 1
12 36167 1 1 124 THR H H -2.453 -16.573 -3.430 1.00 . A A . 124 THR H 1 1
12 36168 1 1 124 THR HA H -0.573 -18.767 -3.847 1.00 . A A . 124 THR HA 1 1
12 36169 1 1 124 THR HB H -1.616 -17.058 -6.120 1.00 . A A . 124 THR HB 1 1
12 36170 1 1 124 THR HG1 H -2.422 -19.461 -5.043 1.00 . A A . 124 THR HG1 1 1
12 36171 1 1 124 THR HG21 H 0.736 -17.725 -6.379 1.00 . A A . 124 THR HG21 1 1
12 36172 1 1 124 THR HG22 H -0.292 -18.568 -7.537 1.00 . A A . 124 THR HG22 1 1
12 36173 1 1 124 THR HG23 H 0.291 -19.408 -6.100 1.00 . A A . 124 THR HG23 1 1
12 36174 1 1 124 THR N N -2.155 -17.512 -3.463 1.00 . A A . 124 THR N 1 1
12 36175 1 1 124 THR O O 0.077 -15.718 -4.722 1.00 . A A . 124 THR O 1 1
12 36176 1 1 124 THR OG1 O -2.321 -18.987 -5.879 1.00 . A A . 124 THR OG1 1 1
12 36177 1 1 125 PRO C C 2.996 -15.708 -4.027 1.00 . A A . 125 PRO C 1 1
12 36178 1 1 125 PRO CA C 2.114 -15.993 -2.812 1.00 . A A . 125 PRO CA 1 1
12 36179 1 1 125 PRO CB C 2.930 -16.699 -1.721 1.00 . A A . 125 PRO CB 1 1
12 36180 1 1 125 PRO CD C 1.119 -18.142 -2.233 1.00 . A A . 125 PRO CD 1 1
12 36181 1 1 125 PRO CG C 1.972 -17.654 -1.104 1.00 . A A . 125 PRO CG 1 1
12 36182 1 1 125 PRO HA H 1.719 -15.059 -2.432 1.00 . A A . 125 PRO HA 1 1
12 36183 1 1 125 PRO HB2 H 3.768 -17.210 -2.170 1.00 . A A . 125 PRO HB2 1 1
12 36184 1 1 125 PRO HB3 H 3.284 -15.975 -1.002 1.00 . A A . 125 PRO HB3 1 1
12 36185 1 1 125 PRO HD2 H 1.595 -18.968 -2.741 1.00 . A A . 125 PRO HD2 1 1
12 36186 1 1 125 PRO HD3 H 0.141 -18.425 -1.874 1.00 . A A . 125 PRO HD3 1 1
12 36187 1 1 125 PRO HG2 H 2.509 -18.476 -0.654 1.00 . A A . 125 PRO HG2 1 1
12 36188 1 1 125 PRO HG3 H 1.366 -17.148 -0.367 1.00 . A A . 125 PRO HG3 1 1
12 36189 1 1 125 PRO N N 1.036 -16.955 -3.105 1.00 . A A . 125 PRO N 1 1
12 36190 1 1 125 PRO O O 3.616 -14.645 -4.116 1.00 . A A . 125 PRO O 1 1
12 36191 1 1 126 ASP C C 3.457 -15.370 -7.021 1.00 . A A . 126 ASP C 1 1
12 36192 1 1 126 ASP CA C 3.883 -16.547 -6.152 1.00 . A A . 126 ASP CA 1 1
12 36193 1 1 126 ASP CB C 3.850 -17.836 -6.973 1.00 . A A . 126 ASP CB 1 1
12 36194 1 1 126 ASP CG C 4.859 -17.819 -8.109 1.00 . A A . 126 ASP CG 1 1
12 36195 1 1 126 ASP H H 2.493 -17.465 -4.834 1.00 . A A . 126 ASP H 1 1
12 36196 1 1 126 ASP HA H 4.896 -16.376 -5.820 1.00 . A A . 126 ASP HA 1 1
12 36197 1 1 126 ASP HB2 H 4.074 -18.672 -6.328 1.00 . A A . 126 ASP HB2 1 1
12 36198 1 1 126 ASP HB3 H 2.863 -17.963 -7.393 1.00 . A A . 126 ASP HB3 1 1
12 36199 1 1 126 ASP N N 3.044 -16.663 -4.955 1.00 . A A . 126 ASP N 1 1
12 36200 1 1 126 ASP O O 4.288 -14.750 -7.690 1.00 . A A . 126 ASP O 1 1
12 36201 1 1 126 ASP OD1 O 6.066 -18.019 -7.842 1.00 . A A . 126 ASP OD1 1 1
12 36202 1 1 126 ASP OD2 O 4.456 -17.607 -9.272 1.00 . A A . 126 ASP OD2 1 1
12 36203 1 1 127 VAL C C 2.157 -12.662 -7.191 1.00 . A A . 127 VAL C 1 1
12 36204 1 1 127 VAL CA C 1.659 -13.949 -7.794 1.00 . A A . 127 VAL CA 1 1
12 36205 1 1 127 VAL CB C 0.116 -13.912 -7.815 1.00 . A A . 127 VAL CB 1 1
12 36206 1 1 127 VAL CG1 C -0.381 -12.732 -8.642 1.00 . A A . 127 VAL CG1 1 1
12 36207 1 1 127 VAL CG2 C -0.450 -15.215 -8.341 1.00 . A A . 127 VAL CG2 1 1
12 36208 1 1 127 VAL H H 1.546 -15.578 -6.458 1.00 . A A . 127 VAL H 1 1
12 36209 1 1 127 VAL HA H 2.026 -14.041 -8.805 1.00 . A A . 127 VAL HA 1 1
12 36210 1 1 127 VAL HB H -0.228 -13.775 -6.800 1.00 . A A . 127 VAL HB 1 1
12 36211 1 1 127 VAL HG11 H -1.459 -12.736 -8.667 1.00 . A A . 127 VAL HG11 1 1
12 36212 1 1 127 VAL HG12 H 0.004 -12.811 -9.649 1.00 . A A . 127 VAL HG12 1 1
12 36213 1 1 127 VAL HG13 H -0.033 -11.811 -8.199 1.00 . A A . 127 VAL HG13 1 1
12 36214 1 1 127 VAL HG21 H -1.529 -15.173 -8.320 1.00 . A A . 127 VAL HG21 1 1
12 36215 1 1 127 VAL HG22 H -0.104 -16.032 -7.725 1.00 . A A . 127 VAL HG22 1 1
12 36216 1 1 127 VAL HG23 H -0.115 -15.360 -9.356 1.00 . A A . 127 VAL HG23 1 1
12 36217 1 1 127 VAL N N 2.164 -15.061 -7.013 1.00 . A A . 127 VAL N 1 1
12 36218 1 1 127 VAL O O 1.937 -12.400 -6.018 1.00 . A A . 127 VAL O 1 1
12 36219 1 1 128 GLU C C 3.064 -9.469 -8.405 1.00 . A A . 128 GLU C 1 1
12 36220 1 1 128 GLU CA C 3.384 -10.629 -7.484 1.00 . A A . 128 GLU CA 1 1
12 36221 1 1 128 GLU CB C 4.880 -10.749 -7.236 1.00 . A A . 128 GLU CB 1 1
12 36222 1 1 128 GLU CD C 6.644 -11.733 -5.731 1.00 . A A . 128 GLU CD 1 1
12 36223 1 1 128 GLU CG C 5.222 -11.825 -6.230 1.00 . A A . 128 GLU CG 1 1
12 36224 1 1 128 GLU H H 3.003 -12.145 -8.903 1.00 . A A . 128 GLU H 1 1
12 36225 1 1 128 GLU HA H 2.903 -10.436 -6.537 1.00 . A A . 128 GLU HA 1 1
12 36226 1 1 128 GLU HB2 H 5.374 -10.980 -8.167 1.00 . A A . 128 GLU HB2 1 1
12 36227 1 1 128 GLU HB3 H 5.251 -9.810 -6.863 1.00 . A A . 128 GLU HB3 1 1
12 36228 1 1 128 GLU HG2 H 4.541 -11.738 -5.400 1.00 . A A . 128 GLU HG2 1 1
12 36229 1 1 128 GLU HG3 H 5.077 -12.784 -6.705 1.00 . A A . 128 GLU HG3 1 1
12 36230 1 1 128 GLU N N 2.846 -11.876 -7.975 1.00 . A A . 128 GLU N 1 1
12 36231 1 1 128 GLU O O 3.705 -8.419 -8.350 1.00 . A A . 128 GLU O 1 1
12 36232 1 1 128 GLU OE1 O 6.981 -10.715 -5.090 1.00 . A A . 128 GLU OE1 1 1
12 36233 1 1 128 GLU OE2 O 7.433 -12.668 -5.971 1.00 . A A . 128 GLU OE2 1 1
12 36234 1 1 129 ALA C C 0.155 -8.760 -10.472 1.00 . A A . 129 ALA C 1 1
12 36235 1 1 129 ALA CA C 1.635 -8.612 -10.146 1.00 . A A . 129 ALA CA 1 1
12 36236 1 1 129 ALA CB C 2.465 -8.608 -11.418 1.00 . A A . 129 ALA CB 1 1
12 36237 1 1 129 ALA H H 1.632 -10.532 -9.264 1.00 . A A . 129 ALA H 1 1
12 36238 1 1 129 ALA HA H 1.783 -7.666 -9.645 1.00 . A A . 129 ALA HA 1 1
12 36239 1 1 129 ALA HB1 H 2.292 -9.528 -11.957 1.00 . A A . 129 ALA HB1 1 1
12 36240 1 1 129 ALA HB2 H 3.512 -8.520 -11.165 1.00 . A A . 129 ALA HB2 1 1
12 36241 1 1 129 ALA HB3 H 2.174 -7.768 -12.033 1.00 . A A . 129 ALA HB3 1 1
12 36242 1 1 129 ALA N N 2.077 -9.659 -9.246 1.00 . A A . 129 ALA N 1 1
12 36243 1 1 129 ALA O O -0.389 -9.868 -10.452 1.00 . A A . 129 ALA O 1 1
12 36244 1 1 130 LEU C C -2.147 -6.685 -12.242 1.00 . A A . 130 LEU C 1 1
12 36245 1 1 130 LEU CA C -1.896 -7.642 -11.099 1.00 . A A . 130 LEU CA 1 1
12 36246 1 1 130 LEU CB C -2.727 -7.203 -9.931 1.00 . A A . 130 LEU CB 1 1
12 36247 1 1 130 LEU CD1 C -4.513 -8.946 -9.988 1.00 . A A . 130 LEU CD1 1 1
12 36248 1 1 130 LEU CD2 C -4.962 -6.727 -8.994 1.00 . A A . 130 LEU CD2 1 1
12 36249 1 1 130 LEU CG C -4.218 -7.465 -10.059 1.00 . A A . 130 LEU CG 1 1
12 36250 1 1 130 LEU H H -0.004 -6.795 -10.749 1.00 . A A . 130 LEU H 1 1
12 36251 1 1 130 LEU HA H -2.192 -8.638 -11.388 1.00 . A A . 130 LEU HA 1 1
12 36252 1 1 130 LEU HB2 H -2.360 -7.673 -9.033 1.00 . A A . 130 LEU HB2 1 1
12 36253 1 1 130 LEU HB3 H -2.596 -6.139 -9.855 1.00 . A A . 130 LEU HB3 1 1
12 36254 1 1 130 LEU HD11 H -5.577 -9.106 -10.079 1.00 . A A . 130 LEU HD11 1 1
12 36255 1 1 130 LEU HD12 H -4.175 -9.326 -9.034 1.00 . A A . 130 LEU HD12 1 1
12 36256 1 1 130 LEU HD13 H -3.999 -9.465 -10.784 1.00 . A A . 130 LEU HD13 1 1
12 36257 1 1 130 LEU HD21 H -4.565 -7.005 -8.032 1.00 . A A . 130 LEU HD21 1 1
12 36258 1 1 130 LEU HD22 H -6.007 -6.984 -9.051 1.00 . A A . 130 LEU HD22 1 1
12 36259 1 1 130 LEU HD23 H -4.829 -5.670 -9.153 1.00 . A A . 130 LEU HD23 1 1
12 36260 1 1 130 LEU HG H -4.558 -7.105 -11.019 1.00 . A A . 130 LEU HG 1 1
12 36261 1 1 130 LEU N N -0.491 -7.647 -10.761 1.00 . A A . 130 LEU N 1 1
12 36262 1 1 130 LEU O O -1.543 -5.621 -12.316 1.00 . A A . 130 LEU O 1 1
12 36263 1 1 131 ALA C C -4.878 -6.076 -14.327 1.00 . A A . 131 ALA C 1 1
12 36264 1 1 131 ALA CA C -3.392 -6.268 -14.261 1.00 . A A . 131 ALA CA 1 1
12 36265 1 1 131 ALA CB C -2.931 -6.953 -15.530 1.00 . A A . 131 ALA CB 1 1
12 36266 1 1 131 ALA H H -3.514 -7.895 -12.927 1.00 . A A . 131 ALA H 1 1
12 36267 1 1 131 ALA HA H -2.901 -5.309 -14.189 1.00 . A A . 131 ALA HA 1 1
12 36268 1 1 131 ALA HB1 H -3.453 -7.893 -15.633 1.00 . A A . 131 ALA HB1 1 1
12 36269 1 1 131 ALA HB2 H -1.867 -7.129 -15.484 1.00 . A A . 131 ALA HB2 1 1
12 36270 1 1 131 ALA HB3 H -3.164 -6.326 -16.380 1.00 . A A . 131 ALA HB3 1 1
12 36271 1 1 131 ALA N N -3.043 -7.058 -13.098 1.00 . A A . 131 ALA N 1 1
12 36272 1 1 131 ALA O O -5.638 -7.008 -14.072 1.00 . A A . 131 ALA O 1 1
12 36273 1 1 132 VAL C C -7.011 -4.243 -16.241 1.00 . A A . 132 VAL C 1 1
12 36274 1 1 132 VAL CA C -6.708 -4.632 -14.812 1.00 . A A . 132 VAL CA 1 1
12 36275 1 1 132 VAL CB C -7.180 -3.533 -13.862 1.00 . A A . 132 VAL CB 1 1
12 36276 1 1 132 VAL CG1 C -8.671 -3.310 -14.003 1.00 . A A . 132 VAL CG1 1 1
12 36277 1 1 132 VAL CG2 C -6.835 -3.898 -12.445 1.00 . A A . 132 VAL CG2 1 1
12 36278 1 1 132 VAL H H -4.662 -4.165 -14.825 1.00 . A A . 132 VAL H 1 1
12 36279 1 1 132 VAL HA H -7.237 -5.545 -14.571 1.00 . A A . 132 VAL HA 1 1
12 36280 1 1 132 VAL HB H -6.669 -2.615 -14.112 1.00 . A A . 132 VAL HB 1 1
12 36281 1 1 132 VAL HG11 H -8.980 -2.513 -13.343 1.00 . A A . 132 VAL HG11 1 1
12 36282 1 1 132 VAL HG12 H -9.188 -4.219 -13.729 1.00 . A A . 132 VAL HG12 1 1
12 36283 1 1 132 VAL HG13 H -8.904 -3.050 -15.025 1.00 . A A . 132 VAL HG13 1 1
12 36284 1 1 132 VAL HG21 H -5.777 -4.108 -12.376 1.00 . A A . 132 VAL HG21 1 1
12 36285 1 1 132 VAL HG22 H -7.398 -4.769 -12.147 1.00 . A A . 132 VAL HG22 1 1
12 36286 1 1 132 VAL HG23 H -7.077 -3.071 -11.798 1.00 . A A . 132 VAL HG23 1 1
12 36287 1 1 132 VAL N N -5.304 -4.887 -14.668 1.00 . A A . 132 VAL N 1 1
12 36288 1 1 132 VAL O O -6.545 -3.210 -16.739 1.00 . A A . 132 VAL O 1 1
12 36289 1 1 133 MET C C -9.549 -5.326 -18.539 1.00 . A A . 133 MET C 1 1
12 36290 1 1 133 MET CA C -8.136 -4.868 -18.272 1.00 . A A . 133 MET CA 1 1
12 36291 1 1 133 MET CB C -7.151 -5.617 -19.181 1.00 . A A . 133 MET CB 1 1
12 36292 1 1 133 MET CE C -7.974 -8.312 -20.858 1.00 . A A . 133 MET CE 1 1
12 36293 1 1 133 MET CG C -6.810 -7.025 -18.704 1.00 . A A . 133 MET CG 1 1
12 36294 1 1 133 MET H H -8.199 -5.814 -16.399 1.00 . A A . 133 MET H 1 1
12 36295 1 1 133 MET HA H -8.070 -3.812 -18.486 1.00 . A A . 133 MET HA 1 1
12 36296 1 1 133 MET HB2 H -7.578 -5.690 -20.170 1.00 . A A . 133 MET HB2 1 1
12 36297 1 1 133 MET HB3 H -6.234 -5.049 -19.240 1.00 . A A . 133 MET HB3 1 1
12 36298 1 1 133 MET HE1 H -8.698 -8.683 -20.145 1.00 . A A . 133 MET HE1 1 1
12 36299 1 1 133 MET HE2 H -7.889 -9.008 -21.679 1.00 . A A . 133 MET HE2 1 1
12 36300 1 1 133 MET HE3 H -8.299 -7.352 -21.232 1.00 . A A . 133 MET HE3 1 1
12 36301 1 1 133 MET HG2 H -5.955 -6.953 -18.046 1.00 . A A . 133 MET HG2 1 1
12 36302 1 1 133 MET HG3 H -7.634 -7.437 -18.150 1.00 . A A . 133 MET HG3 1 1
12 36303 1 1 133 MET N N -7.798 -5.055 -16.884 1.00 . A A . 133 MET N 1 1
12 36304 1 1 133 MET O O -10.126 -6.067 -17.750 1.00 . A A . 133 MET O 1 1
12 36305 1 1 133 MET SD S -6.378 -8.135 -20.054 1.00 . A A . 133 MET SD 1 1
12 36306 1 1 134 ILE C C -11.524 -5.679 -21.434 1.00 . A A . 134 ILE C 1 1
12 36307 1 1 134 ILE CA C -11.452 -5.239 -19.990 1.00 . A A . 134 ILE CA 1 1
12 36308 1 1 134 ILE CB C -12.418 -4.051 -19.751 1.00 . A A . 134 ILE CB 1 1
12 36309 1 1 134 ILE CD1 C -12.891 -1.615 -20.293 1.00 . A A . 134 ILE CD1 1 1
12 36310 1 1 134 ILE CG1 C -11.991 -2.813 -20.537 1.00 . A A . 134 ILE CG1 1 1
12 36311 1 1 134 ILE CG2 C -12.527 -3.724 -18.284 1.00 . A A . 134 ILE CG2 1 1
12 36312 1 1 134 ILE H H -9.599 -4.305 -20.247 1.00 . A A . 134 ILE H 1 1
12 36313 1 1 134 ILE HA H -11.757 -6.057 -19.356 1.00 . A A . 134 ILE HA 1 1
12 36314 1 1 134 ILE HB H -13.391 -4.355 -20.095 1.00 . A A . 134 ILE HB 1 1
12 36315 1 1 134 ILE HD11 H -12.473 -0.746 -20.770 1.00 . A A . 134 ILE HD11 1 1
12 36316 1 1 134 ILE HD12 H -12.953 -1.432 -19.225 1.00 . A A . 134 ILE HD12 1 1
12 36317 1 1 134 ILE HD13 H -13.877 -1.811 -20.686 1.00 . A A . 134 ILE HD13 1 1
12 36318 1 1 134 ILE HG12 H -10.984 -2.545 -20.259 1.00 . A A . 134 ILE HG12 1 1
12 36319 1 1 134 ILE HG13 H -12.018 -3.039 -21.593 1.00 . A A . 134 ILE HG13 1 1
12 36320 1 1 134 ILE HG21 H -11.540 -3.551 -17.883 1.00 . A A . 134 ILE HG21 1 1
12 36321 1 1 134 ILE HG22 H -13.002 -4.542 -17.764 1.00 . A A . 134 ILE HG22 1 1
12 36322 1 1 134 ILE HG23 H -13.117 -2.823 -18.178 1.00 . A A . 134 ILE HG23 1 1
12 36323 1 1 134 ILE N N -10.105 -4.885 -19.637 1.00 . A A . 134 ILE N 1 1
12 36324 1 1 134 ILE O O -10.665 -5.316 -22.240 1.00 . A A . 134 ILE O 1 1
12 36325 1 1 135 PRO C C -12.897 -5.726 -24.059 1.00 . A A . 135 PRO C 1 1
12 36326 1 1 135 PRO CA C -12.726 -6.935 -23.158 1.00 . A A . 135 PRO CA 1 1
12 36327 1 1 135 PRO CB C -14.029 -7.742 -23.086 1.00 . A A . 135 PRO CB 1 1
12 36328 1 1 135 PRO CD C -13.509 -7.107 -20.863 1.00 . A A . 135 PRO CD 1 1
12 36329 1 1 135 PRO CG C -14.076 -8.226 -21.681 1.00 . A A . 135 PRO CG 1 1
12 36330 1 1 135 PRO HA H -11.917 -7.555 -23.517 1.00 . A A . 135 PRO HA 1 1
12 36331 1 1 135 PRO HB2 H -14.867 -7.100 -23.316 1.00 . A A . 135 PRO HB2 1 1
12 36332 1 1 135 PRO HB3 H -13.992 -8.563 -23.786 1.00 . A A . 135 PRO HB3 1 1
12 36333 1 1 135 PRO HD2 H -14.281 -6.397 -20.606 1.00 . A A . 135 PRO HD2 1 1
12 36334 1 1 135 PRO HD3 H -13.029 -7.483 -19.972 1.00 . A A . 135 PRO HD3 1 1
12 36335 1 1 135 PRO HG2 H -15.098 -8.427 -21.392 1.00 . A A . 135 PRO HG2 1 1
12 36336 1 1 135 PRO HG3 H -13.470 -9.114 -21.574 1.00 . A A . 135 PRO HG3 1 1
12 36337 1 1 135 PRO N N -12.522 -6.508 -21.781 1.00 . A A . 135 PRO N 1 1
12 36338 1 1 135 PRO O O -13.686 -4.824 -23.761 1.00 . A A . 135 PRO O 1 1
12 36339 1 1 136 LYS C C -13.591 -4.404 -26.695 1.00 . A A . 136 LYS C 1 1
12 36340 1 1 136 LYS CA C -12.209 -4.574 -26.065 1.00 . A A . 136 LYS CA 1 1
12 36341 1 1 136 LYS CB C -11.121 -4.706 -27.137 1.00 . A A . 136 LYS CB 1 1
12 36342 1 1 136 LYS CD C -10.190 -5.930 -29.112 1.00 . A A . 136 LYS CD 1 1
12 36343 1 1 136 LYS CE C -10.391 -7.080 -30.085 1.00 . A A . 136 LYS CE 1 1
12 36344 1 1 136 LYS CG C -11.306 -5.874 -28.082 1.00 . A A . 136 LYS CG 1 1
12 36345 1 1 136 LYS H H -11.592 -6.468 -25.360 1.00 . A A . 136 LYS H 1 1
12 36346 1 1 136 LYS HA H -12.002 -3.692 -25.477 1.00 . A A . 136 LYS HA 1 1
12 36347 1 1 136 LYS HB2 H -11.105 -3.803 -27.723 1.00 . A A . 136 LYS HB2 1 1
12 36348 1 1 136 LYS HB3 H -10.165 -4.817 -26.645 1.00 . A A . 136 LYS HB3 1 1
12 36349 1 1 136 LYS HD2 H -10.171 -5.002 -29.662 1.00 . A A . 136 LYS HD2 1 1
12 36350 1 1 136 LYS HD3 H -9.248 -6.065 -28.600 1.00 . A A . 136 LYS HD3 1 1
12 36351 1 1 136 LYS HE2 H -10.392 -8.006 -29.531 1.00 . A A . 136 LYS HE2 1 1
12 36352 1 1 136 LYS HE3 H -11.346 -6.957 -30.575 1.00 . A A . 136 LYS HE3 1 1
12 36353 1 1 136 LYS HG2 H -11.299 -6.788 -27.506 1.00 . A A . 136 LYS HG2 1 1
12 36354 1 1 136 LYS HG3 H -12.253 -5.767 -28.588 1.00 . A A . 136 LYS HG3 1 1
12 36355 1 1 136 LYS HZ1 H -9.518 -7.895 -31.793 1.00 . A A . 136 LYS HZ1 1 1
12 36356 1 1 136 LYS HZ2 H -8.395 -7.314 -30.672 1.00 . A A . 136 LYS HZ2 1 1
12 36357 1 1 136 LYS HZ3 H -9.266 -6.229 -31.630 1.00 . A A . 136 LYS HZ3 1 1
12 36358 1 1 136 LYS N N -12.173 -5.707 -25.156 1.00 . A A . 136 LYS N 1 1
12 36359 1 1 136 LYS NZ N -9.322 -7.133 -31.112 1.00 . A A . 136 LYS NZ 1 1
12 36360 1 1 136 LYS O O -13.954 -3.320 -27.127 1.00 . A A . 136 LYS O 1 1
12 36361 1 1 137 GLU C C -16.631 -4.532 -26.510 1.00 . A A . 137 GLU C 1 1
12 36362 1 1 137 GLU CA C -15.695 -5.466 -27.285 1.00 . A A . 137 GLU CA 1 1
12 36363 1 1 137 GLU CB C -16.259 -6.880 -27.304 1.00 . A A . 137 GLU CB 1 1
12 36364 1 1 137 GLU CD C -16.047 -9.221 -28.204 1.00 . A A . 137 GLU CD 1 1
12 36365 1 1 137 GLU CG C -15.522 -7.809 -28.251 1.00 . A A . 137 GLU CG 1 1
12 36366 1 1 137 GLU H H -14.019 -6.310 -26.325 1.00 . A A . 137 GLU H 1 1
12 36367 1 1 137 GLU HA H -15.614 -5.112 -28.301 1.00 . A A . 137 GLU HA 1 1
12 36368 1 1 137 GLU HB2 H -16.200 -7.294 -26.308 1.00 . A A . 137 GLU HB2 1 1
12 36369 1 1 137 GLU HB3 H -17.295 -6.839 -27.608 1.00 . A A . 137 GLU HB3 1 1
12 36370 1 1 137 GLU HG2 H -15.633 -7.434 -29.257 1.00 . A A . 137 GLU HG2 1 1
12 36371 1 1 137 GLU HG3 H -14.476 -7.817 -27.985 1.00 . A A . 137 GLU HG3 1 1
12 36372 1 1 137 GLU N N -14.361 -5.480 -26.709 1.00 . A A . 137 GLU N 1 1
12 36373 1 1 137 GLU O O -17.472 -3.855 -27.100 1.00 . A A . 137 GLU O 1 1
12 36374 1 1 137 GLU OE1 O -15.710 -9.950 -27.256 1.00 . A A . 137 GLU OE1 1 1
12 36375 1 1 137 GLU OE2 O -16.798 -9.612 -29.117 1.00 . A A . 137 GLU OE2 1 1
12 36376 1 1 138 LYS C C -16.745 -2.220 -24.314 1.00 . A A . 138 LYS C 1 1
12 36377 1 1 138 LYS CA C -17.313 -3.640 -24.360 1.00 . A A . 138 LYS CA 1 1
12 36378 1 1 138 LYS CB C -17.446 -4.226 -22.952 1.00 . A A . 138 LYS CB 1 1
12 36379 1 1 138 LYS CD C -16.333 -4.917 -20.800 1.00 . A A . 138 LYS CD 1 1
12 36380 1 1 138 LYS CE C -17.577 -4.571 -19.992 1.00 . A A . 138 LYS CE 1 1
12 36381 1 1 138 LYS CG C -16.211 -4.084 -22.073 1.00 . A A . 138 LYS CG 1 1
12 36382 1 1 138 LYS H H -15.815 -5.069 -24.762 1.00 . A A . 138 LYS H 1 1
12 36383 1 1 138 LYS HA H -18.292 -3.598 -24.813 1.00 . A A . 138 LYS HA 1 1
12 36384 1 1 138 LYS HB2 H -18.256 -3.721 -22.462 1.00 . A A . 138 LYS HB2 1 1
12 36385 1 1 138 LYS HB3 H -17.686 -5.276 -23.034 1.00 . A A . 138 LYS HB3 1 1
12 36386 1 1 138 LYS HD2 H -16.378 -5.961 -21.070 1.00 . A A . 138 LYS HD2 1 1
12 36387 1 1 138 LYS HD3 H -15.460 -4.743 -20.188 1.00 . A A . 138 LYS HD3 1 1
12 36388 1 1 138 LYS HE2 H -18.447 -4.710 -20.616 1.00 . A A . 138 LYS HE2 1 1
12 36389 1 1 138 LYS HE3 H -17.635 -5.241 -19.148 1.00 . A A . 138 LYS HE3 1 1
12 36390 1 1 138 LYS HG2 H -15.346 -4.415 -22.628 1.00 . A A . 138 LYS HG2 1 1
12 36391 1 1 138 LYS HG3 H -16.092 -3.045 -21.803 1.00 . A A . 138 LYS HG3 1 1
12 36392 1 1 138 LYS HZ1 H -17.577 -2.501 -20.293 1.00 . A A . 138 LYS HZ1 1 1
12 36393 1 1 138 LYS HZ2 H -16.717 -3.002 -18.919 1.00 . A A . 138 LYS HZ2 1 1
12 36394 1 1 138 LYS HZ3 H -18.402 -3.004 -18.906 1.00 . A A . 138 LYS HZ3 1 1
12 36395 1 1 138 LYS N N -16.486 -4.501 -25.190 1.00 . A A . 138 LYS N 1 1
12 36396 1 1 138 LYS NZ N -17.562 -3.170 -19.499 1.00 . A A . 138 LYS NZ 1 1
12 36397 1 1 138 LYS O O -17.454 -1.259 -24.021 1.00 . A A . 138 LYS O 1 1
12 36398 1 1 139 TYR C C -15.086 -0.041 -25.869 1.00 . A A . 139 TYR C 1 1
12 36399 1 1 139 TYR CA C -14.764 -0.843 -24.601 1.00 . A A . 139 TYR CA 1 1
12 36400 1 1 139 TYR CB C -13.257 -1.113 -24.523 1.00 . A A . 139 TYR CB 1 1
12 36401 1 1 139 TYR CD1 C -12.100 0.843 -25.600 1.00 . A A . 139 TYR CD1 1 1
12 36402 1 1 139 TYR CD2 C -11.910 0.579 -23.243 1.00 . A A . 139 TYR CD2 1 1
12 36403 1 1 139 TYR CE1 C -11.323 1.979 -25.545 1.00 . A A . 139 TYR CE1 1 1
12 36404 1 1 139 TYR CE2 C -11.130 1.719 -23.177 1.00 . A A . 139 TYR CE2 1 1
12 36405 1 1 139 TYR CG C -12.405 0.126 -24.454 1.00 . A A . 139 TYR CG 1 1
12 36406 1 1 139 TYR CZ C -10.839 2.415 -24.336 1.00 . A A . 139 TYR CZ 1 1
12 36407 1 1 139 TYR H H -14.967 -2.913 -24.856 1.00 . A A . 139 TYR H 1 1
12 36408 1 1 139 TYR HA H -15.067 -0.287 -23.728 1.00 . A A . 139 TYR HA 1 1
12 36409 1 1 139 TYR HB2 H -13.050 -1.702 -23.643 1.00 . A A . 139 TYR HB2 1 1
12 36410 1 1 139 TYR HB3 H -12.960 -1.673 -25.398 1.00 . A A . 139 TYR HB3 1 1
12 36411 1 1 139 TYR HD1 H -12.492 0.499 -26.551 1.00 . A A . 139 TYR HD1 1 1
12 36412 1 1 139 TYR HD2 H -12.142 0.022 -22.344 1.00 . A A . 139 TYR HD2 1 1
12 36413 1 1 139 TYR HE1 H -11.096 2.523 -26.451 1.00 . A A . 139 TYR HE1 1 1
12 36414 1 1 139 TYR HE2 H -10.751 2.057 -22.224 1.00 . A A . 139 TYR HE2 1 1
12 36415 1 1 139 TYR HH H -9.263 3.389 -23.792 1.00 . A A . 139 TYR HH 1 1
12 36416 1 1 139 TYR N N -15.466 -2.110 -24.611 1.00 . A A . 139 TYR N 1 1
12 36417 1 1 139 TYR O O -14.856 -0.518 -26.976 1.00 . A A . 139 TYR O 1 1
12 36418 1 1 139 TYR OH O -10.073 3.555 -24.285 1.00 . A A . 139 TYR OH 1 1
12 36419 1 1 140 PRO C C -14.679 2.465 -27.617 1.00 . A A . 140 PRO C 1 1
12 36420 1 1 140 PRO CA C -15.951 2.046 -26.870 1.00 . A A . 140 PRO CA 1 1
12 36421 1 1 140 PRO CB C -16.608 3.276 -26.219 1.00 . A A . 140 PRO CB 1 1
12 36422 1 1 140 PRO CD C -16.050 1.790 -24.453 1.00 . A A . 140 PRO CD 1 1
12 36423 1 1 140 PRO CG C -17.070 2.794 -24.888 1.00 . A A . 140 PRO CG 1 1
12 36424 1 1 140 PRO HA H -16.642 1.582 -27.558 1.00 . A A . 140 PRO HA 1 1
12 36425 1 1 140 PRO HB2 H -15.879 4.068 -26.124 1.00 . A A . 140 PRO HB2 1 1
12 36426 1 1 140 PRO HB3 H -17.436 3.611 -26.826 1.00 . A A . 140 PRO HB3 1 1
12 36427 1 1 140 PRO HD2 H -15.211 2.280 -23.982 1.00 . A A . 140 PRO HD2 1 1
12 36428 1 1 140 PRO HD3 H -16.495 1.062 -23.793 1.00 . A A . 140 PRO HD3 1 1
12 36429 1 1 140 PRO HG2 H -17.110 3.619 -24.191 1.00 . A A . 140 PRO HG2 1 1
12 36430 1 1 140 PRO HG3 H -18.040 2.329 -24.979 1.00 . A A . 140 PRO HG3 1 1
12 36431 1 1 140 PRO N N -15.653 1.173 -25.724 1.00 . A A . 140 PRO N 1 1
12 36432 1 1 140 PRO O O -13.756 3.006 -27.019 1.00 . A A . 140 PRO O 1 1
12 36433 1 1 141 ASN C C -12.224 1.911 -29.328 1.00 . A A . 141 ASN C 1 1
12 36434 1 1 141 ASN CA C -13.526 2.582 -29.805 1.00 . A A . 141 ASN CA 1 1
12 36435 1 1 141 ASN CB C -13.353 4.084 -29.867 1.00 . A A . 141 ASN CB 1 1
12 36436 1 1 141 ASN CG C -12.382 4.535 -30.952 1.00 . A A . 141 ASN CG 1 1
12 36437 1 1 141 ASN H H -15.441 1.785 -29.316 1.00 . A A . 141 ASN H 1 1
12 36438 1 1 141 ASN HA H -13.758 2.214 -30.794 1.00 . A A . 141 ASN HA 1 1
12 36439 1 1 141 ASN HB2 H -14.318 4.523 -30.050 1.00 . A A . 141 ASN HB2 1 1
12 36440 1 1 141 ASN HB3 H -12.982 4.402 -28.910 1.00 . A A . 141 ASN HB3 1 1
12 36441 1 1 141 ASN HD21 H -11.824 6.084 -29.846 1.00 . A A . 141 ASN HD21 1 1
12 36442 1 1 141 ASN HD22 H -11.049 5.939 -31.385 1.00 . A A . 141 ASN HD22 1 1
12 36443 1 1 141 ASN N N -14.668 2.235 -28.925 1.00 . A A . 141 ASN N 1 1
12 36444 1 1 141 ASN ND2 N -11.682 5.627 -30.704 1.00 . A A . 141 ASN ND2 1 1
12 36445 1 1 141 ASN O O -11.233 2.575 -29.010 1.00 . A A . 141 ASN O 1 1
12 36446 1 1 141 ASN OD1 O -12.269 3.904 -32.004 1.00 . A A . 141 ASN OD1 1 1
12 36447 1 1 142 PRO C C -9.920 -0.254 -29.754 1.00 . A A . 142 PRO C 1 1
12 36448 1 1 142 PRO CA C -11.102 -0.216 -28.795 1.00 . A A . 142 PRO CA 1 1
12 36449 1 1 142 PRO CB C -11.703 -1.607 -28.663 1.00 . A A . 142 PRO CB 1 1
12 36450 1 1 142 PRO CD C -13.349 -0.244 -29.727 1.00 . A A . 142 PRO CD 1 1
12 36451 1 1 142 PRO CG C -12.801 -1.640 -29.670 1.00 . A A . 142 PRO CG 1 1
12 36452 1 1 142 PRO HA H -10.766 0.120 -27.826 1.00 . A A . 142 PRO HA 1 1
12 36453 1 1 142 PRO HB2 H -10.943 -2.341 -28.885 1.00 . A A . 142 PRO HB2 1 1
12 36454 1 1 142 PRO HB3 H -12.079 -1.753 -27.662 1.00 . A A . 142 PRO HB3 1 1
12 36455 1 1 142 PRO HD2 H -13.625 0.039 -30.730 1.00 . A A . 142 PRO HD2 1 1
12 36456 1 1 142 PRO HD3 H -14.191 -0.110 -29.063 1.00 . A A . 142 PRO HD3 1 1
12 36457 1 1 142 PRO HG2 H -12.408 -1.928 -30.634 1.00 . A A . 142 PRO HG2 1 1
12 36458 1 1 142 PRO HG3 H -13.568 -2.331 -29.355 1.00 . A A . 142 PRO HG3 1 1
12 36459 1 1 142 PRO N N -12.232 0.585 -29.281 1.00 . A A . 142 PRO N 1 1
12 36460 1 1 142 PRO O O -8.775 -0.427 -29.326 1.00 . A A . 142 PRO O 1 1
12 36461 1 1 143 SER C C -8.640 -1.621 -32.185 1.00 . A A . 143 SER C 1 1
12 36462 1 1 143 SER CA C -9.194 -0.183 -32.102 1.00 . A A . 143 SER CA 1 1
12 36463 1 1 143 SER CB C -8.066 0.828 -31.859 1.00 . A A . 143 SER CB 1 1
12 36464 1 1 143 SER H H -11.132 0.112 -31.306 1.00 . A A . 143 SER H 1 1
12 36465 1 1 143 SER HA H -9.679 0.048 -33.039 1.00 . A A . 143 SER HA 1 1
12 36466 1 1 143 SER HB2 H -7.526 0.555 -30.965 1.00 . A A . 143 SER HB2 1 1
12 36467 1 1 143 SER HB3 H -7.393 0.828 -32.702 1.00 . A A . 143 SER HB3 1 1
12 36468 1 1 143 SER HG H -9.353 2.088 -31.100 1.00 . A A . 143 SER HG 1 1
12 36469 1 1 143 SER N N -10.207 -0.085 -31.051 1.00 . A A . 143 SER N 1 1
12 36470 1 1 143 SER O O -9.065 -2.498 -31.424 1.00 . A A . 143 SER O 1 1
12 36471 1 1 143 SER OG O -8.595 2.138 -31.692 1.00 . A A . 143 SER OG 1 1
12 36472 1 1 144 ILE C C -8.120 -4.294 -33.448 1.00 . A A . 144 ILE C 1 1
12 36473 1 1 144 ILE CA C -7.079 -3.168 -33.325 1.00 . A A . 144 ILE CA 1 1
12 36474 1 1 144 ILE CB C -6.069 -3.503 -32.191 1.00 . A A . 144 ILE CB 1 1
12 36475 1 1 144 ILE CD1 C -4.265 -1.981 -33.199 1.00 . A A . 144 ILE CD1 1 1
12 36476 1 1 144 ILE CG1 C -5.089 -2.336 -31.973 1.00 . A A . 144 ILE CG1 1 1
12 36477 1 1 144 ILE CG2 C -5.304 -4.784 -32.512 1.00 . A A . 144 ILE CG2 1 1
12 36478 1 1 144 ILE H H -7.457 -1.113 -33.717 1.00 . A A . 144 ILE H 1 1
12 36479 1 1 144 ILE HA H -6.533 -3.116 -34.258 1.00 . A A . 144 ILE HA 1 1
12 36480 1 1 144 ILE HB H -6.627 -3.665 -31.281 1.00 . A A . 144 ILE HB 1 1
12 36481 1 1 144 ILE HD11 H -3.594 -1.169 -32.959 1.00 . A A . 144 ILE HD11 1 1
12 36482 1 1 144 ILE HD12 H -4.923 -1.678 -33.999 1.00 . A A . 144 ILE HD12 1 1
12 36483 1 1 144 ILE HD13 H -3.692 -2.842 -33.510 1.00 . A A . 144 ILE HD13 1 1
12 36484 1 1 144 ILE HG12 H -5.647 -1.458 -31.688 1.00 . A A . 144 ILE HG12 1 1
12 36485 1 1 144 ILE HG13 H -4.407 -2.595 -31.176 1.00 . A A . 144 ILE HG13 1 1
12 36486 1 1 144 ILE HG21 H -4.583 -4.979 -31.731 1.00 . A A . 144 ILE HG21 1 1
12 36487 1 1 144 ILE HG22 H -4.792 -4.672 -33.456 1.00 . A A . 144 ILE HG22 1 1
12 36488 1 1 144 ILE HG23 H -5.998 -5.610 -32.575 1.00 . A A . 144 ILE HG23 1 1
12 36489 1 1 144 ILE N N -7.717 -1.851 -33.126 1.00 . A A . 144 ILE N 1 1
12 36490 1 1 144 ILE O O -8.480 -4.950 -32.463 1.00 . A A . 144 ILE O 1 1
12 36491 1 1 145 ASP C C -9.144 -6.910 -34.647 1.00 . A A . 145 ASP C 1 1
12 36492 1 1 145 ASP CA C -9.634 -5.502 -34.928 1.00 . A A . 145 ASP CA 1 1
12 36493 1 1 145 ASP CB C -10.129 -5.406 -36.373 1.00 . A A . 145 ASP CB 1 1
12 36494 1 1 145 ASP CG C -10.929 -4.155 -36.629 1.00 . A A . 145 ASP CG 1 1
12 36495 1 1 145 ASP H H -8.266 -3.949 -35.400 1.00 . A A . 145 ASP H 1 1
12 36496 1 1 145 ASP HA H -10.467 -5.297 -34.272 1.00 . A A . 145 ASP HA 1 1
12 36497 1 1 145 ASP HB2 H -9.279 -5.408 -37.039 1.00 . A A . 145 ASP HB2 1 1
12 36498 1 1 145 ASP HB3 H -10.750 -6.262 -36.590 1.00 . A A . 145 ASP HB3 1 1
12 36499 1 1 145 ASP N N -8.610 -4.493 -34.658 1.00 . A A . 145 ASP N 1 1
12 36500 1 1 145 ASP O O -9.873 -7.723 -34.082 1.00 . A A . 145 ASP O 1 1
12 36501 1 1 145 ASP OD1 O -12.056 -4.041 -36.095 1.00 . A A . 145 ASP OD1 1 1
12 36502 1 1 145 ASP OD2 O -10.436 -3.266 -37.352 1.00 . A A . 145 ASP OD2 1 1
12 36503 1 1 146 PHE C C -6.447 -8.620 -33.640 1.00 . A A . 146 PHE C 1 1
12 36504 1 1 146 PHE CA C -7.367 -8.535 -34.848 1.00 . A A . 146 PHE CA 1 1
12 36505 1 1 146 PHE CB C -6.617 -8.965 -36.116 1.00 . A A . 146 PHE CB 1 1
12 36506 1 1 146 PHE CD1 C -8.174 -10.242 -37.619 1.00 . A A . 146 PHE CD1 1 1
12 36507 1 1 146 PHE CD2 C -7.639 -7.994 -38.197 1.00 . A A . 146 PHE CD2 1 1
12 36508 1 1 146 PHE CE1 C -8.980 -10.341 -38.736 1.00 . A A . 146 PHE CE1 1 1
12 36509 1 1 146 PHE CE2 C -8.444 -8.086 -39.316 1.00 . A A . 146 PHE CE2 1 1
12 36510 1 1 146 PHE CG C -7.495 -9.070 -37.336 1.00 . A A . 146 PHE CG 1 1
12 36511 1 1 146 PHE CZ C -9.116 -9.261 -39.586 1.00 . A A . 146 PHE CZ 1 1
12 36512 1 1 146 PHE H H -7.344 -6.487 -35.399 1.00 . A A . 146 PHE H 1 1
12 36513 1 1 146 PHE HA H -8.198 -9.208 -34.696 1.00 . A A . 146 PHE HA 1 1
12 36514 1 1 146 PHE HB2 H -5.842 -8.244 -36.329 1.00 . A A . 146 PHE HB2 1 1
12 36515 1 1 146 PHE HB3 H -6.164 -9.931 -35.946 1.00 . A A . 146 PHE HB3 1 1
12 36516 1 1 146 PHE HD1 H -8.068 -11.087 -36.956 1.00 . A A . 146 PHE HD1 1 1
12 36517 1 1 146 PHE HD2 H -7.114 -7.074 -37.988 1.00 . A A . 146 PHE HD2 1 1
12 36518 1 1 146 PHE HE1 H -9.505 -11.262 -38.945 1.00 . A A . 146 PHE HE1 1 1
12 36519 1 1 146 PHE HE2 H -8.548 -7.239 -39.979 1.00 . A A . 146 PHE HE2 1 1
12 36520 1 1 146 PHE HZ H -9.746 -9.335 -40.460 1.00 . A A . 146 PHE HZ 1 1
12 36521 1 1 146 PHE N N -7.909 -7.194 -35.012 1.00 . A A . 146 PHE N 1 1
12 36522 1 1 146 PHE O O -5.423 -7.932 -33.579 1.00 . A A . 146 PHE O 1 1
12 36523 1 1 147 ASN C C -5.950 -8.413 -30.609 1.00 . A A . 147 ASN C 1 1
12 36524 1 1 147 ASN CA C -6.050 -9.705 -31.445 1.00 . A A . 147 ASN CA 1 1
12 36525 1 1 147 ASN CB C -4.645 -10.264 -31.782 1.00 . A A . 147 ASN CB 1 1
12 36526 1 1 147 ASN CG C -3.914 -10.846 -30.576 1.00 . A A . 147 ASN CG 1 1
12 36527 1 1 147 ASN H H -7.656 -9.983 -32.806 1.00 . A A . 147 ASN H 1 1
12 36528 1 1 147 ASN HA H -6.586 -10.441 -30.863 1.00 . A A . 147 ASN HA 1 1
12 36529 1 1 147 ASN HB2 H -4.746 -11.045 -32.521 1.00 . A A . 147 ASN HB2 1 1
12 36530 1 1 147 ASN HB3 H -4.043 -9.468 -32.194 1.00 . A A . 147 ASN HB3 1 1
12 36531 1 1 147 ASN HD21 H -2.168 -10.330 -31.354 1.00 . A A . 147 ASN HD21 1 1
12 36532 1 1 147 ASN HD22 H -2.099 -11.129 -29.823 1.00 . A A . 147 ASN HD22 1 1
12 36533 1 1 147 ASN N N -6.823 -9.480 -32.681 1.00 . A A . 147 ASN N 1 1
12 36534 1 1 147 ASN ND2 N -2.600 -10.758 -30.583 1.00 . A A . 147 ASN ND2 1 1
12 36535 1 1 147 ASN O O -6.601 -7.411 -30.916 1.00 . A A . 147 ASN O 1 1
12 36536 1 1 147 ASN OD1 O -4.534 -11.363 -29.644 1.00 . A A . 147 ASN OD1 1 1
12 36537 1 1 148 GLY C C -5.964 -7.184 -27.572 1.00 . A A . 148 GLY C 1 1
12 36538 1 1 148 GLY CA C -4.976 -7.288 -28.712 1.00 . A A . 148 GLY CA 1 1
12 36539 1 1 148 GLY H H -4.754 -9.306 -29.285 1.00 . A A . 148 GLY H 1 1
12 36540 1 1 148 GLY HA2 H -3.979 -7.325 -28.301 1.00 . A A . 148 GLY HA2 1 1
12 36541 1 1 148 GLY HA3 H -5.065 -6.409 -29.333 1.00 . A A . 148 GLY HA3 1 1
12 36542 1 1 148 GLY N N -5.181 -8.459 -29.534 1.00 . A A . 148 GLY N 1 1
12 36543 1 1 148 GLY O O -7.052 -7.767 -27.619 1.00 . A A . 148 GLY O 1 1
12 36544 1 1 149 LEU C C -6.305 -4.786 -24.941 1.00 . A A . 149 LEU C 1 1
12 36545 1 1 149 LEU CA C -6.429 -6.225 -25.399 1.00 . A A . 149 LEU CA 1 1
12 36546 1 1 149 LEU CB C -6.056 -7.200 -24.267 1.00 . A A . 149 LEU CB 1 1
12 36547 1 1 149 LEU CD1 C -4.512 -6.065 -22.625 1.00 . A A . 149 LEU CD1 1 1
12 36548 1 1 149 LEU CD2 C -4.140 -8.462 -23.248 1.00 . A A . 149 LEU CD2 1 1
12 36549 1 1 149 LEU CG C -4.622 -7.105 -23.731 1.00 . A A . 149 LEU CG 1 1
12 36550 1 1 149 LEU H H -4.704 -6.011 -26.569 1.00 . A A . 149 LEU H 1 1
12 36551 1 1 149 LEU HA H -7.449 -6.407 -25.696 1.00 . A A . 149 LEU HA 1 1
12 36552 1 1 149 LEU HB2 H -6.731 -7.025 -23.445 1.00 . A A . 149 LEU HB2 1 1
12 36553 1 1 149 LEU HB3 H -6.214 -8.206 -24.627 1.00 . A A . 149 LEU HB3 1 1
12 36554 1 1 149 LEU HD11 H -3.488 -6.003 -22.288 1.00 . A A . 149 LEU HD11 1 1
12 36555 1 1 149 LEU HD12 H -5.148 -6.348 -21.800 1.00 . A A . 149 LEU HD12 1 1
12 36556 1 1 149 LEU HD13 H -4.826 -5.105 -23.008 1.00 . A A . 149 LEU HD13 1 1
12 36557 1 1 149 LEU HD21 H -3.129 -8.373 -22.877 1.00 . A A . 149 LEU HD21 1 1
12 36558 1 1 149 LEU HD22 H -4.163 -9.164 -24.068 1.00 . A A . 149 LEU HD22 1 1
12 36559 1 1 149 LEU HD23 H -4.785 -8.812 -22.456 1.00 . A A . 149 LEU HD23 1 1
12 36560 1 1 149 LEU HG H -3.983 -6.786 -24.538 1.00 . A A . 149 LEU HG 1 1
12 36561 1 1 149 LEU N N -5.587 -6.440 -26.552 1.00 . A A . 149 LEU N 1 1
12 36562 1 1 149 LEU O O -5.321 -4.109 -25.259 1.00 . A A . 149 LEU O 1 1
12 36563 1 1 150 VAL C C -7.357 -2.866 -22.208 1.00 . A A . 150 VAL C 1 1
12 36564 1 1 150 VAL CA C -7.290 -2.949 -23.739 1.00 . A A . 150 VAL CA 1 1
12 36565 1 1 150 VAL CB C -8.446 -2.117 -24.379 1.00 . A A . 150 VAL CB 1 1
12 36566 1 1 150 VAL CG1 C -8.276 -2.036 -25.890 1.00 . A A . 150 VAL CG1 1 1
12 36567 1 1 150 VAL CG2 C -9.806 -2.716 -24.045 1.00 . A A . 150 VAL CG2 1 1
12 36568 1 1 150 VAL H H -8.018 -4.915 -23.952 1.00 . A A . 150 VAL H 1 1
12 36569 1 1 150 VAL HA H -6.355 -2.511 -24.056 1.00 . A A . 150 VAL HA 1 1
12 36570 1 1 150 VAL HB H -8.405 -1.113 -23.980 1.00 . A A . 150 VAL HB 1 1
12 36571 1 1 150 VAL HG11 H -7.328 -1.575 -26.122 1.00 . A A . 150 VAL HG11 1 1
12 36572 1 1 150 VAL HG12 H -9.077 -1.445 -26.310 1.00 . A A . 150 VAL HG12 1 1
12 36573 1 1 150 VAL HG13 H -8.307 -3.031 -26.309 1.00 . A A . 150 VAL HG13 1 1
12 36574 1 1 150 VAL HG21 H -9.927 -2.761 -22.972 1.00 . A A . 150 VAL HG21 1 1
12 36575 1 1 150 VAL HG22 H -9.870 -3.712 -24.458 1.00 . A A . 150 VAL HG22 1 1
12 36576 1 1 150 VAL HG23 H -10.584 -2.100 -24.471 1.00 . A A . 150 VAL HG23 1 1
12 36577 1 1 150 VAL N N -7.286 -4.319 -24.206 1.00 . A A . 150 VAL N 1 1
12 36578 1 1 150 VAL O O -8.268 -3.417 -21.576 1.00 . A A . 150 VAL O 1 1
12 36579 1 1 151 PRO C C -7.385 -0.956 -19.752 1.00 . A A . 151 PRO C 1 1
12 36580 1 1 151 PRO CA C -6.344 -1.996 -20.145 1.00 . A A . 151 PRO CA 1 1
12 36581 1 1 151 PRO CB C -4.928 -1.474 -19.884 1.00 . A A . 151 PRO CB 1 1
12 36582 1 1 151 PRO CD C -5.173 -1.633 -22.252 1.00 . A A . 151 PRO CD 1 1
12 36583 1 1 151 PRO CG C -4.534 -0.820 -21.162 1.00 . A A . 151 PRO CG 1 1
12 36584 1 1 151 PRO HA H -6.516 -2.910 -19.594 1.00 . A A . 151 PRO HA 1 1
12 36585 1 1 151 PRO HB2 H -4.946 -0.771 -19.064 1.00 . A A . 151 PRO HB2 1 1
12 36586 1 1 151 PRO HB3 H -4.273 -2.299 -19.645 1.00 . A A . 151 PRO HB3 1 1
12 36587 1 1 151 PRO HD2 H -5.462 -0.995 -23.074 1.00 . A A . 151 PRO HD2 1 1
12 36588 1 1 151 PRO HD3 H -4.502 -2.409 -22.589 1.00 . A A . 151 PRO HD3 1 1
12 36589 1 1 151 PRO HG2 H -4.903 0.196 -21.186 1.00 . A A . 151 PRO HG2 1 1
12 36590 1 1 151 PRO HG3 H -3.459 -0.832 -21.266 1.00 . A A . 151 PRO HG3 1 1
12 36591 1 1 151 PRO N N -6.361 -2.214 -21.589 1.00 . A A . 151 PRO N 1 1
12 36592 1 1 151 PRO O O -7.720 -0.082 -20.548 1.00 . A A . 151 PRO O 1 1
12 36593 1 1 152 ALA C C -8.620 0.437 -16.725 1.00 . A A . 152 ALA C 1 1
12 36594 1 1 152 ALA CA C -8.927 -0.118 -18.096 1.00 . A A . 152 ALA CA 1 1
12 36595 1 1 152 ALA CB C -10.274 -0.794 -18.074 1.00 . A A . 152 ALA CB 1 1
12 36596 1 1 152 ALA H H -7.596 -1.766 -17.948 1.00 . A A . 152 ALA H 1 1
12 36597 1 1 152 ALA HA H -8.974 0.693 -18.805 1.00 . A A . 152 ALA HA 1 1
12 36598 1 1 152 ALA HB1 H -10.501 -1.175 -19.056 1.00 . A A . 152 ALA HB1 1 1
12 36599 1 1 152 ALA HB2 H -11.028 -0.081 -17.777 1.00 . A A . 152 ALA HB2 1 1
12 36600 1 1 152 ALA HB3 H -10.248 -1.610 -17.366 1.00 . A A . 152 ALA HB3 1 1
12 36601 1 1 152 ALA N N -7.904 -1.054 -18.545 1.00 . A A . 152 ALA N 1 1
12 36602 1 1 152 ALA O O -9.022 1.554 -16.390 1.00 . A A . 152 ALA O 1 1
12 36603 1 1 153 GLY C C -6.182 0.357 -14.366 1.00 . A A . 153 GLY C 1 1
12 36604 1 1 153 GLY CA C -7.634 0.074 -14.596 1.00 . A A . 153 GLY CA 1 1
12 36605 1 1 153 GLY H H -7.575 -1.189 -16.266 1.00 . A A . 153 GLY H 1 1
12 36606 1 1 153 GLY HA2 H -8.201 0.966 -14.377 1.00 . A A . 153 GLY HA2 1 1
12 36607 1 1 153 GLY HA3 H -7.946 -0.709 -13.921 1.00 . A A . 153 GLY HA3 1 1
12 36608 1 1 153 GLY N N -7.917 -0.336 -15.935 1.00 . A A . 153 GLY N 1 1
12 36609 1 1 153 GLY O O -5.512 0.974 -15.194 1.00 . A A . 153 GLY O 1 1
12 36610 1 1 154 ILE C C -3.622 -1.204 -12.588 1.00 . A A . 154 ILE C 1 1
12 36611 1 1 154 ILE CA C -4.340 0.116 -12.836 1.00 . A A . 154 ILE CA 1 1
12 36612 1 1 154 ILE CB C -4.302 1.014 -11.584 1.00 . A A . 154 ILE CB 1 1
12 36613 1 1 154 ILE CD1 C -5.206 1.231 -9.200 1.00 . A A . 154 ILE CD1 1 1
12 36614 1 1 154 ILE CG1 C -5.154 0.404 -10.470 1.00 . A A . 154 ILE CG1 1 1
12 36615 1 1 154 ILE CG2 C -4.776 2.422 -11.924 1.00 . A A . 154 ILE CG2 1 1
12 36616 1 1 154 ILE H H -6.275 -0.654 -12.679 1.00 . A A . 154 ILE H 1 1
12 36617 1 1 154 ILE HA H -3.836 0.635 -13.640 1.00 . A A . 154 ILE HA 1 1
12 36618 1 1 154 ILE HB H -3.279 1.072 -11.252 1.00 . A A . 154 ILE HB 1 1
12 36619 1 1 154 ILE HD11 H -5.538 2.231 -9.436 1.00 . A A . 154 ILE HD11 1 1
12 36620 1 1 154 ILE HD12 H -4.232 1.272 -8.743 1.00 . A A . 154 ILE HD12 1 1
12 36621 1 1 154 ILE HD13 H -5.905 0.780 -8.513 1.00 . A A . 154 ILE HD13 1 1
12 36622 1 1 154 ILE HG12 H -6.166 0.282 -10.826 1.00 . A A . 154 ILE HG12 1 1
12 36623 1 1 154 ILE HG13 H -4.744 -0.564 -10.222 1.00 . A A . 154 ILE HG13 1 1
12 36624 1 1 154 ILE HG21 H -5.791 2.379 -12.291 1.00 . A A . 154 ILE HG21 1 1
12 36625 1 1 154 ILE HG22 H -4.136 2.843 -12.685 1.00 . A A . 154 ILE HG22 1 1
12 36626 1 1 154 ILE HG23 H -4.738 3.039 -11.039 1.00 . A A . 154 ILE HG23 1 1
12 36627 1 1 154 ILE N N -5.697 -0.113 -13.252 1.00 . A A . 154 ILE N 1 1
12 36628 1 1 154 ILE O O -4.253 -2.240 -12.418 1.00 . A A . 154 ILE O 1 1
12 36629 1 1 155 ASN C C -0.737 -2.395 -11.137 1.00 . A A . 155 ASN C 1 1
12 36630 1 1 155 ASN CA C -1.491 -2.353 -12.475 1.00 . A A . 155 ASN CA 1 1
12 36631 1 1 155 ASN CB C -0.508 -2.387 -13.668 1.00 . A A . 155 ASN CB 1 1
12 36632 1 1 155 ASN CG C 0.576 -3.442 -13.546 1.00 . A A . 155 ASN CG 1 1
12 36633 1 1 155 ASN H H -1.874 -0.278 -12.636 1.00 . A A . 155 ASN H 1 1
12 36634 1 1 155 ASN HA H -2.140 -3.214 -12.538 1.00 . A A . 155 ASN HA 1 1
12 36635 1 1 155 ASN HB2 H -1.071 -2.604 -14.564 1.00 . A A . 155 ASN HB2 1 1
12 36636 1 1 155 ASN HB3 H -0.049 -1.423 -13.781 1.00 . A A . 155 ASN HB3 1 1
12 36637 1 1 155 ASN HD21 H -0.463 -4.642 -14.679 1.00 . A A . 155 ASN HD21 1 1
12 36638 1 1 155 ASN HD22 H 1.028 -5.285 -14.109 1.00 . A A . 155 ASN HD22 1 1
12 36639 1 1 155 ASN N N -2.318 -1.156 -12.584 1.00 . A A . 155 ASN N 1 1
12 36640 1 1 155 ASN ND2 N 0.364 -4.564 -14.174 1.00 . A A . 155 ASN ND2 1 1
12 36641 1 1 155 ASN O O -0.499 -1.373 -10.530 1.00 . A A . 155 ASN O 1 1
12 36642 1 1 155 ASN OD1 O 1.606 -3.219 -12.934 1.00 . A A . 155 ASN OD1 1 1
12 36643 1 1 156 VAL C C 1.559 -4.653 -9.756 1.00 . A A . 156 VAL C 1 1
12 36644 1 1 156 VAL CA C 0.369 -3.794 -9.457 1.00 . A A . 156 VAL CA 1 1
12 36645 1 1 156 VAL CB C -0.428 -4.459 -8.306 1.00 . A A . 156 VAL CB 1 1
12 36646 1 1 156 VAL CG1 C 0.490 -4.783 -7.126 1.00 . A A . 156 VAL CG1 1 1
12 36647 1 1 156 VAL CG2 C -1.515 -3.549 -7.846 1.00 . A A . 156 VAL CG2 1 1
12 36648 1 1 156 VAL H H -0.731 -4.378 -11.175 1.00 . A A . 156 VAL H 1 1
12 36649 1 1 156 VAL HA H 0.715 -2.826 -9.121 1.00 . A A . 156 VAL HA 1 1
12 36650 1 1 156 VAL HB H -0.870 -5.375 -8.667 1.00 . A A . 156 VAL HB 1 1
12 36651 1 1 156 VAL HG11 H 1.267 -5.461 -7.448 1.00 . A A . 156 VAL HG11 1 1
12 36652 1 1 156 VAL HG12 H -0.084 -5.247 -6.338 1.00 . A A . 156 VAL HG12 1 1
12 36653 1 1 156 VAL HG13 H 0.939 -3.874 -6.754 1.00 . A A . 156 VAL HG13 1 1
12 36654 1 1 156 VAL HG21 H -2.192 -3.353 -8.663 1.00 . A A . 156 VAL HG21 1 1
12 36655 1 1 156 VAL HG22 H -1.065 -2.625 -7.514 1.00 . A A . 156 VAL HG22 1 1
12 36656 1 1 156 VAL HG23 H -2.048 -4.013 -7.028 1.00 . A A . 156 VAL HG23 1 1
12 36657 1 1 156 VAL N N -0.429 -3.593 -10.672 1.00 . A A . 156 VAL N 1 1
12 36658 1 1 156 VAL O O 1.428 -5.697 -10.376 1.00 . A A . 156 VAL O 1 1
12 36659 1 1 157 VAL C C 4.734 -5.044 -8.229 1.00 . A A . 157 VAL C 1 1
12 36660 1 1 157 VAL CA C 3.917 -4.999 -9.505 1.00 . A A . 157 VAL CA 1 1
12 36661 1 1 157 VAL CB C 4.814 -4.476 -10.650 1.00 . A A . 157 VAL CB 1 1
12 36662 1 1 157 VAL CG1 C 4.164 -4.664 -12.000 1.00 . A A . 157 VAL CG1 1 1
12 36663 1 1 157 VAL CG2 C 5.125 -3.030 -10.439 1.00 . A A . 157 VAL CG2 1 1
12 36664 1 1 157 VAL H H 2.749 -3.341 -8.881 1.00 . A A . 157 VAL H 1 1
12 36665 1 1 157 VAL HA H 3.618 -6.008 -9.751 1.00 . A A . 157 VAL HA 1 1
12 36666 1 1 157 VAL HB H 5.743 -5.025 -10.637 1.00 . A A . 157 VAL HB 1 1
12 36667 1 1 157 VAL HG11 H 4.804 -4.229 -12.754 1.00 . A A . 157 VAL HG11 1 1
12 36668 1 1 157 VAL HG12 H 3.208 -4.163 -12.009 1.00 . A A . 157 VAL HG12 1 1
12 36669 1 1 157 VAL HG13 H 4.032 -5.716 -12.200 1.00 . A A . 157 VAL HG13 1 1
12 36670 1 1 157 VAL HG21 H 4.203 -2.468 -10.432 1.00 . A A . 157 VAL HG21 1 1
12 36671 1 1 157 VAL HG22 H 5.759 -2.681 -11.239 1.00 . A A . 157 VAL HG22 1 1
12 36672 1 1 157 VAL HG23 H 5.629 -2.907 -9.492 1.00 . A A . 157 VAL HG23 1 1
12 36673 1 1 157 VAL N N 2.711 -4.215 -9.333 1.00 . A A . 157 VAL N 1 1
12 36674 1 1 157 VAL O O 4.716 -4.112 -7.417 1.00 . A A . 157 VAL O 1 1
12 36675 1 1 158 SER C C 7.740 -6.023 -7.448 1.00 . A A . 158 SER C 1 1
12 36676 1 1 158 SER CA C 6.326 -6.328 -6.958 1.00 . A A . 158 SER CA 1 1
12 36677 1 1 158 SER CB C 6.219 -7.777 -6.473 1.00 . A A . 158 SER CB 1 1
12 36678 1 1 158 SER H H 5.302 -6.866 -8.695 1.00 . A A . 158 SER H 1 1
12 36679 1 1 158 SER HA H 6.060 -5.653 -6.160 1.00 . A A . 158 SER HA 1 1
12 36680 1 1 158 SER HB2 H 5.182 -8.002 -6.286 1.00 . A A . 158 SER HB2 1 1
12 36681 1 1 158 SER HB3 H 6.593 -8.430 -7.248 1.00 . A A . 158 SER HB3 1 1
12 36682 1 1 158 SER HG H 7.124 -8.964 -5.201 1.00 . A A . 158 SER HG 1 1
12 36683 1 1 158 SER N N 5.421 -6.135 -8.056 1.00 . A A . 158 SER N 1 1
12 36684 1 1 158 SER O O 8.017 -6.162 -8.648 1.00 . A A . 158 SER O 1 1
12 36685 1 1 158 SER OG O 6.955 -8.010 -5.284 1.00 . A A . 158 SER OG 1 1
12 36686 1 1 159 PRO C C 10.795 -6.543 -7.298 1.00 . A A . 159 PRO C 1 1
12 36687 1 1 159 PRO CA C 10.027 -5.276 -6.922 1.00 . A A . 159 PRO CA 1 1
12 36688 1 1 159 PRO CB C 10.605 -4.660 -5.645 1.00 . A A . 159 PRO CB 1 1
12 36689 1 1 159 PRO CD C 8.378 -5.315 -5.135 1.00 . A A . 159 PRO CD 1 1
12 36690 1 1 159 PRO CG C 9.752 -5.195 -4.553 1.00 . A A . 159 PRO CG 1 1
12 36691 1 1 159 PRO HA H 10.082 -4.565 -7.733 1.00 . A A . 159 PRO HA 1 1
12 36692 1 1 159 PRO HB2 H 11.635 -4.964 -5.530 1.00 . A A . 159 PRO HB2 1 1
12 36693 1 1 159 PRO HB3 H 10.544 -3.583 -5.700 1.00 . A A . 159 PRO HB3 1 1
12 36694 1 1 159 PRO HD2 H 7.846 -6.139 -4.684 1.00 . A A . 159 PRO HD2 1 1
12 36695 1 1 159 PRO HD3 H 7.831 -4.393 -5.006 1.00 . A A . 159 PRO HD3 1 1
12 36696 1 1 159 PRO HG2 H 10.116 -6.164 -4.244 1.00 . A A . 159 PRO HG2 1 1
12 36697 1 1 159 PRO HG3 H 9.748 -4.510 -3.719 1.00 . A A . 159 PRO HG3 1 1
12 36698 1 1 159 PRO N N 8.639 -5.574 -6.559 1.00 . A A . 159 PRO N 1 1
12 36699 1 1 159 PRO O O 11.546 -7.100 -6.494 1.00 . A A . 159 PRO O 1 1
12 36700 1 1 160 LYS C C 12.232 -7.868 -10.060 1.00 . A A . 160 LYS C 1 1
12 36701 1 1 160 LYS CA C 11.210 -8.225 -8.990 1.00 . A A . 160 LYS CA 1 1
12 36702 1 1 160 LYS CB C 10.170 -9.188 -9.574 1.00 . A A . 160 LYS CB 1 1
12 36703 1 1 160 LYS CD C 9.346 -10.039 -7.329 1.00 . A A . 160 LYS CD 1 1
12 36704 1 1 160 LYS CE C 9.959 -11.421 -7.475 1.00 . A A . 160 LYS CE 1 1
12 36705 1 1 160 LYS CG C 8.964 -9.438 -8.675 1.00 . A A . 160 LYS CG 1 1
12 36706 1 1 160 LYS H H 9.909 -6.550 -9.079 1.00 . A A . 160 LYS H 1 1
12 36707 1 1 160 LYS HA H 11.710 -8.703 -8.161 1.00 . A A . 160 LYS HA 1 1
12 36708 1 1 160 LYS HB2 H 9.810 -8.779 -10.506 1.00 . A A . 160 LYS HB2 1 1
12 36709 1 1 160 LYS HB3 H 10.646 -10.135 -9.773 1.00 . A A . 160 LYS HB3 1 1
12 36710 1 1 160 LYS HD2 H 10.062 -9.391 -6.847 1.00 . A A . 160 LYS HD2 1 1
12 36711 1 1 160 LYS HD3 H 8.459 -10.111 -6.717 1.00 . A A . 160 LYS HD3 1 1
12 36712 1 1 160 LYS HE2 H 9.316 -12.027 -8.096 1.00 . A A . 160 LYS HE2 1 1
12 36713 1 1 160 LYS HE3 H 10.926 -11.323 -7.943 1.00 . A A . 160 LYS HE3 1 1
12 36714 1 1 160 LYS HG2 H 8.464 -8.498 -8.501 1.00 . A A . 160 LYS HG2 1 1
12 36715 1 1 160 LYS HG3 H 8.289 -10.113 -9.182 1.00 . A A . 160 LYS HG3 1 1
12 36716 1 1 160 LYS HZ1 H 9.187 -12.303 -5.759 1.00 . A A . 160 LYS HZ1 1 1
12 36717 1 1 160 LYS HZ2 H 10.636 -11.463 -5.503 1.00 . A A . 160 LYS HZ2 1 1
12 36718 1 1 160 LYS HZ3 H 10.661 -12.970 -6.262 1.00 . A A . 160 LYS HZ3 1 1
12 36719 1 1 160 LYS N N 10.559 -7.021 -8.501 1.00 . A A . 160 LYS N 1 1
12 36720 1 1 160 LYS NZ N 10.126 -12.084 -6.161 1.00 . A A . 160 LYS NZ 1 1
12 36721 1 1 160 LYS O O 12.491 -6.695 -10.314 1.00 . A A . 160 LYS O 1 1
12 36722 1 1 161 HIS C C 13.439 -9.610 -12.879 1.00 . A A . 161 HIS C 1 1
12 36723 1 1 161 HIS CA C 13.760 -8.651 -11.751 1.00 . A A . 161 HIS CA 1 1
12 36724 1 1 161 HIS CB C 15.218 -8.818 -11.297 1.00 . A A . 161 HIS CB 1 1
12 36725 1 1 161 HIS CD2 C 16.945 -9.428 -13.144 1.00 . A A . 161 HIS CD2 1 1
12 36726 1 1 161 HIS CE1 C 17.470 -7.396 -13.774 1.00 . A A . 161 HIS CE1 1 1
12 36727 1 1 161 HIS CG C 16.228 -8.568 -12.383 1.00 . A A . 161 HIS CG 1 1
12 36728 1 1 161 HIS H H 12.655 -9.792 -10.361 1.00 . A A . 161 HIS H 1 1
12 36729 1 1 161 HIS HA H 13.611 -7.644 -12.107 1.00 . A A . 161 HIS HA 1 1
12 36730 1 1 161 HIS HB2 H 15.418 -8.121 -10.498 1.00 . A A . 161 HIS HB2 1 1
12 36731 1 1 161 HIS HB3 H 15.362 -9.824 -10.934 1.00 . A A . 161 HIS HB3 1 1
12 36732 1 1 161 HIS HD1 H 16.237 -6.456 -12.438 1.00 . A A . 161 HIS HD1 1 1
12 36733 1 1 161 HIS HD2 H 16.919 -10.507 -13.088 1.00 . A A . 161 HIS HD2 1 1
12 36734 1 1 161 HIS HE1 H 17.925 -6.568 -14.294 1.00 . A A . 161 HIS HE1 1 1
12 36735 1 1 161 HIS N N 12.837 -8.872 -10.656 1.00 . A A . 161 HIS N 1 1
12 36736 1 1 161 HIS ND1 N 16.582 -7.305 -12.805 1.00 . A A . 161 HIS ND1 1 1
12 36737 1 1 161 HIS NE2 N 17.708 -8.675 -14.000 1.00 . A A . 161 HIS NE2 1 1
12 36738 1 1 161 HIS O O 13.553 -10.824 -12.719 1.00 . A A . 161 HIS O 1 1
12 36739 1 1 162 GLY C C 11.177 -9.870 -15.361 1.00 . A A . 162 GLY C 1 1
12 36740 1 1 162 GLY CA C 12.668 -9.895 -15.128 1.00 . A A . 162 GLY CA 1 1
12 36741 1 1 162 GLY H H 12.972 -8.091 -14.084 1.00 . A A . 162 GLY H 1 1
12 36742 1 1 162 GLY HA2 H 13.173 -9.536 -16.011 1.00 . A A . 162 GLY HA2 1 1
12 36743 1 1 162 GLY HA3 H 12.975 -10.911 -14.930 1.00 . A A . 162 GLY HA3 1 1
12 36744 1 1 162 GLY N N 13.036 -9.067 -14.008 1.00 . A A . 162 GLY N 1 1
12 36745 1 1 162 GLY O O 10.597 -8.803 -15.566 1.00 . A A . 162 GLY O 1 1
12 36746 1 1 163 TYR C C 8.558 -12.025 -14.412 1.00 . A A . 163 TYR C 1 1
12 36747 1 1 163 TYR CA C 9.117 -11.140 -15.515 1.00 . A A . 163 TYR CA 1 1
12 36748 1 1 163 TYR CB C 8.754 -11.718 -16.890 1.00 . A A . 163 TYR CB 1 1
12 36749 1 1 163 TYR CD1 C 8.517 -9.810 -18.545 1.00 . A A . 163 TYR CD1 1 1
12 36750 1 1 163 TYR CD2 C 10.454 -11.194 -18.687 1.00 . A A . 163 TYR CD2 1 1
12 36751 1 1 163 TYR CE1 C 8.971 -9.059 -19.610 1.00 . A A . 163 TYR CE1 1 1
12 36752 1 1 163 TYR CE2 C 10.913 -10.446 -19.751 1.00 . A A . 163 TYR CE2 1 1
12 36753 1 1 163 TYR CG C 9.250 -10.892 -18.063 1.00 . A A . 163 TYR CG 1 1
12 36754 1 1 163 TYR CZ C 10.168 -9.380 -20.209 1.00 . A A . 163 TYR CZ 1 1
12 36755 1 1 163 TYR H H 11.086 -11.855 -15.233 1.00 . A A . 163 TYR H 1 1
12 36756 1 1 163 TYR HA H 8.696 -10.149 -15.419 1.00 . A A . 163 TYR HA 1 1
12 36757 1 1 163 TYR HB2 H 9.177 -12.705 -16.975 1.00 . A A . 163 TYR HB2 1 1
12 36758 1 1 163 TYR HB3 H 7.678 -11.791 -16.965 1.00 . A A . 163 TYR HB3 1 1
12 36759 1 1 163 TYR HD1 H 7.579 -9.554 -18.077 1.00 . A A . 163 TYR HD1 1 1
12 36760 1 1 163 TYR HD2 H 11.037 -12.029 -18.328 1.00 . A A . 163 TYR HD2 1 1
12 36761 1 1 163 TYR HE1 H 8.387 -8.224 -19.969 1.00 . A A . 163 TYR HE1 1 1
12 36762 1 1 163 TYR HE2 H 11.852 -10.698 -20.220 1.00 . A A . 163 TYR HE2 1 1
12 36763 1 1 163 TYR HH H 10.534 -7.692 -21.056 1.00 . A A . 163 TYR HH 1 1
12 36764 1 1 163 TYR N N 10.560 -11.034 -15.358 1.00 . A A . 163 TYR N 1 1
12 36765 1 1 163 TYR O O 9.168 -13.036 -14.050 1.00 . A A . 163 TYR O 1 1
12 36766 1 1 163 TYR OH O 10.625 -8.630 -21.269 1.00 . A A . 163 TYR OH 1 1
12 36767 1 1 164 GLN C C 5.325 -12.635 -13.043 1.00 . A A . 164 GLN C 1 1
12 36768 1 1 164 GLN CA C 6.809 -12.402 -12.804 1.00 . A A . 164 GLN CA 1 1
12 36769 1 1 164 GLN CB C 7.030 -11.706 -11.467 1.00 . A A . 164 GLN CB 1 1
12 36770 1 1 164 GLN CD C 7.171 -9.177 -11.735 1.00 . A A . 164 GLN CD 1 1
12 36771 1 1 164 GLN CG C 6.331 -10.377 -11.314 1.00 . A A . 164 GLN CG 1 1
12 36772 1 1 164 GLN H H 6.956 -10.861 -14.218 1.00 . A A . 164 GLN H 1 1
12 36773 1 1 164 GLN HA H 7.288 -13.357 -12.754 1.00 . A A . 164 GLN HA 1 1
12 36774 1 1 164 GLN HB2 H 6.677 -12.357 -10.686 1.00 . A A . 164 GLN HB2 1 1
12 36775 1 1 164 GLN HB3 H 8.091 -11.547 -11.334 1.00 . A A . 164 GLN HB3 1 1
12 36776 1 1 164 GLN HE21 H 6.350 -8.070 -10.309 1.00 . A A . 164 GLN HE21 1 1
12 36777 1 1 164 GLN HE22 H 7.514 -7.278 -11.295 1.00 . A A . 164 GLN HE22 1 1
12 36778 1 1 164 GLN HG2 H 5.437 -10.394 -11.918 1.00 . A A . 164 GLN HG2 1 1
12 36779 1 1 164 GLN HG3 H 6.065 -10.282 -10.281 1.00 . A A . 164 GLN HG3 1 1
12 36780 1 1 164 GLN N N 7.411 -11.658 -13.882 1.00 . A A . 164 GLN N 1 1
12 36781 1 1 164 GLN NE2 N 6.994 -8.065 -11.043 1.00 . A A . 164 GLN NE2 1 1
12 36782 1 1 164 GLN O O 4.716 -11.988 -13.902 1.00 . A A . 164 GLN O 1 1
12 36783 1 1 164 GLN OE1 O 7.987 -9.256 -12.643 1.00 . A A . 164 GLN OE1 1 1
12 36784 1 1 165 LYS C C 2.452 -12.703 -12.134 1.00 . A A . 165 LYS C 1 1
12 36785 1 1 165 LYS CA C 3.346 -13.910 -12.378 1.00 . A A . 165 LYS CA 1 1
12 36786 1 1 165 LYS CB C 3.012 -15.043 -11.403 1.00 . A A . 165 LYS CB 1 1
12 36787 1 1 165 LYS CD C 0.763 -15.591 -12.434 1.00 . A A . 165 LYS CD 1 1
12 36788 1 1 165 LYS CE C -0.725 -15.734 -12.140 1.00 . A A . 165 LYS CE 1 1
12 36789 1 1 165 LYS CG C 1.527 -15.260 -11.169 1.00 . A A . 165 LYS CG 1 1
12 36790 1 1 165 LYS H H 5.307 -14.069 -11.641 1.00 . A A . 165 LYS H 1 1
12 36791 1 1 165 LYS HA H 3.166 -14.266 -13.382 1.00 . A A . 165 LYS HA 1 1
12 36792 1 1 165 LYS HB2 H 3.429 -15.963 -11.782 1.00 . A A . 165 LYS HB2 1 1
12 36793 1 1 165 LYS HB3 H 3.472 -14.818 -10.453 1.00 . A A . 165 LYS HB3 1 1
12 36794 1 1 165 LYS HD2 H 0.907 -14.796 -13.150 1.00 . A A . 165 LYS HD2 1 1
12 36795 1 1 165 LYS HD3 H 1.135 -16.521 -12.838 1.00 . A A . 165 LYS HD3 1 1
12 36796 1 1 165 LYS HE2 H -0.870 -16.575 -11.477 1.00 . A A . 165 LYS HE2 1 1
12 36797 1 1 165 LYS HE3 H -1.075 -14.836 -11.648 1.00 . A A . 165 LYS HE3 1 1
12 36798 1 1 165 LYS HG2 H 1.415 -16.076 -10.479 1.00 . A A . 165 LYS HG2 1 1
12 36799 1 1 165 LYS HG3 H 1.115 -14.361 -10.733 1.00 . A A . 165 LYS HG3 1 1
12 36800 1 1 165 LYS HZ1 H -1.254 -15.247 -14.092 1.00 . A A . 165 LYS HZ1 1 1
12 36801 1 1 165 LYS HZ2 H -2.530 -15.844 -13.162 1.00 . A A . 165 LYS HZ2 1 1
12 36802 1 1 165 LYS HZ3 H -1.347 -16.904 -13.756 1.00 . A A . 165 LYS HZ3 1 1
12 36803 1 1 165 LYS N N 4.756 -13.576 -12.288 1.00 . A A . 165 LYS N 1 1
12 36804 1 1 165 LYS NZ N -1.513 -15.952 -13.372 1.00 . A A . 165 LYS NZ 1 1
12 36805 1 1 165 LYS O O 2.571 -12.005 -11.120 1.00 . A A . 165 LYS O 1 1
12 36806 1 1 166 GLU C C -0.809 -11.930 -13.235 1.00 . A A . 166 GLU C 1 1
12 36807 1 1 166 GLU CA C 0.612 -11.398 -13.037 1.00 . A A . 166 GLU CA 1 1
12 36808 1 1 166 GLU CB C 0.961 -10.410 -14.151 1.00 . A A . 166 GLU CB 1 1
12 36809 1 1 166 GLU CD C 0.416 -8.289 -15.374 1.00 . A A . 166 GLU CD 1 1
12 36810 1 1 166 GLU CG C 0.089 -9.172 -14.195 1.00 . A A . 166 GLU CG 1 1
12 36811 1 1 166 GLU H H 1.505 -13.118 -13.825 1.00 . A A . 166 GLU H 1 1
12 36812 1 1 166 GLU HA H 0.686 -10.903 -12.081 1.00 . A A . 166 GLU HA 1 1
12 36813 1 1 166 GLU HB2 H 1.985 -10.093 -14.024 1.00 . A A . 166 GLU HB2 1 1
12 36814 1 1 166 GLU HB3 H 0.875 -10.917 -15.099 1.00 . A A . 166 GLU HB3 1 1
12 36815 1 1 166 GLU HG2 H -0.944 -9.475 -14.261 1.00 . A A . 166 GLU HG2 1 1
12 36816 1 1 166 GLU HG3 H 0.240 -8.607 -13.286 1.00 . A A . 166 GLU HG3 1 1
12 36817 1 1 166 GLU N N 1.546 -12.495 -13.068 1.00 . A A . 166 GLU N 1 1
12 36818 1 1 166 GLU O O -1.033 -12.826 -14.052 1.00 . A A . 166 GLU O 1 1
12 36819 1 1 166 GLU OE1 O 0.036 -8.647 -16.510 1.00 . A A . 166 GLU OE1 1 1
12 36820 1 1 166 GLU OE2 O 1.057 -7.236 -15.184 1.00 . A A . 166 GLU OE2 1 1
12 36821 1 1 167 GLU C C -3.952 -10.833 -13.384 1.00 . A A . 167 GLU C 1 1
12 36822 1 1 167 GLU CA C -3.143 -11.815 -12.590 1.00 . A A . 167 GLU CA 1 1
12 36823 1 1 167 GLU CB C -3.787 -12.051 -11.254 1.00 . A A . 167 GLU CB 1 1
12 36824 1 1 167 GLU CD C -4.547 -14.371 -11.780 1.00 . A A . 167 GLU CD 1 1
12 36825 1 1 167 GLU CG C -3.754 -13.483 -10.840 1.00 . A A . 167 GLU CG 1 1
12 36826 1 1 167 GLU H H -1.493 -10.759 -11.780 1.00 . A A . 167 GLU H 1 1
12 36827 1 1 167 GLU HA H -3.149 -12.751 -13.131 1.00 . A A . 167 GLU HA 1 1
12 36828 1 1 167 GLU HB2 H -3.269 -11.468 -10.507 1.00 . A A . 167 GLU HB2 1 1
12 36829 1 1 167 GLU HB3 H -4.819 -11.733 -11.300 1.00 . A A . 167 GLU HB3 1 1
12 36830 1 1 167 GLU HG2 H -2.730 -13.809 -10.834 1.00 . A A . 167 GLU HG2 1 1
12 36831 1 1 167 GLU HG3 H -4.177 -13.545 -9.857 1.00 . A A . 167 GLU HG3 1 1
12 36832 1 1 167 GLU N N -1.746 -11.420 -12.463 1.00 . A A . 167 GLU N 1 1
12 36833 1 1 167 GLU O O -3.549 -9.701 -13.587 1.00 . A A . 167 GLU O 1 1
12 36834 1 1 167 GLU OE1 O -5.788 -14.347 -11.715 1.00 . A A . 167 GLU OE1 1 1
12 36835 1 1 167 GLU OE2 O -3.928 -15.090 -12.600 1.00 . A A . 167 GLU OE2 1 1
12 36836 1 1 168 ILE C C -7.295 -10.150 -13.966 1.00 . A A . 168 ILE C 1 1
12 36837 1 1 168 ILE CA C -5.977 -10.464 -14.665 1.00 . A A . 168 ILE CA 1 1
12 36838 1 1 168 ILE CB C -6.283 -11.157 -16.014 1.00 . A A . 168 ILE CB 1 1
12 36839 1 1 168 ILE CD1 C -4.152 -10.276 -17.120 1.00 . A A . 168 ILE CD1 1 1
12 36840 1 1 168 ILE CG1 C -4.989 -11.486 -16.765 1.00 . A A . 168 ILE CG1 1 1
12 36841 1 1 168 ILE CG2 C -7.200 -10.293 -16.878 1.00 . A A . 168 ILE CG2 1 1
12 36842 1 1 168 ILE H H -5.380 -12.185 -13.550 1.00 . A A . 168 ILE H 1 1
12 36843 1 1 168 ILE HA H -5.465 -9.536 -14.870 1.00 . A A . 168 ILE HA 1 1
12 36844 1 1 168 ILE HB H -6.806 -12.068 -15.794 1.00 . A A . 168 ILE HB 1 1
12 36845 1 1 168 ILE HD11 H -3.291 -10.588 -17.692 1.00 . A A . 168 ILE HD11 1 1
12 36846 1 1 168 ILE HD12 H -3.824 -9.795 -16.212 1.00 . A A . 168 ILE HD12 1 1
12 36847 1 1 168 ILE HD13 H -4.745 -9.588 -17.702 1.00 . A A . 168 ILE HD13 1 1
12 36848 1 1 168 ILE HG12 H -4.387 -12.118 -16.134 1.00 . A A . 168 ILE HG12 1 1
12 36849 1 1 168 ILE HG13 H -5.228 -12.012 -17.678 1.00 . A A . 168 ILE HG13 1 1
12 36850 1 1 168 ILE HG21 H -6.718 -9.347 -17.077 1.00 . A A . 168 ILE HG21 1 1
12 36851 1 1 168 ILE HG22 H -8.129 -10.120 -16.356 1.00 . A A . 168 ILE HG22 1 1
12 36852 1 1 168 ILE HG23 H -7.399 -10.799 -17.811 1.00 . A A . 168 ILE HG23 1 1
12 36853 1 1 168 ILE N N -5.104 -11.281 -13.825 1.00 . A A . 168 ILE N 1 1
12 36854 1 1 168 ILE O O -7.952 -11.037 -13.421 1.00 . A A . 168 ILE O 1 1
12 36855 1 1 169 MET C C -9.723 -7.675 -14.470 1.00 . A A . 169 MET C 1 1
12 36856 1 1 169 MET CA C -8.906 -8.396 -13.407 1.00 . A A . 169 MET CA 1 1
12 36857 1 1 169 MET CB C -8.652 -7.405 -12.271 1.00 . A A . 169 MET CB 1 1
12 36858 1 1 169 MET CE C -8.619 -6.151 -9.324 1.00 . A A . 169 MET CE 1 1
12 36859 1 1 169 MET CG C -9.944 -6.925 -11.613 1.00 . A A . 169 MET CG 1 1
12 36860 1 1 169 MET H H -7.039 -8.251 -14.415 1.00 . A A . 169 MET H 1 1
12 36861 1 1 169 MET HA H -9.465 -9.239 -13.029 1.00 . A A . 169 MET HA 1 1
12 36862 1 1 169 MET HB2 H -8.038 -7.880 -11.519 1.00 . A A . 169 MET HB2 1 1
12 36863 1 1 169 MET HB3 H -8.132 -6.546 -12.665 1.00 . A A . 169 MET HB3 1 1
12 36864 1 1 169 MET HE1 H -7.665 -6.325 -9.797 1.00 . A A . 169 MET HE1 1 1
12 36865 1 1 169 MET HE2 H -9.012 -7.081 -8.941 1.00 . A A . 169 MET HE2 1 1
12 36866 1 1 169 MET HE3 H -8.505 -5.442 -8.518 1.00 . A A . 169 MET HE3 1 1
12 36867 1 1 169 MET HG2 H -10.650 -6.668 -12.388 1.00 . A A . 169 MET HG2 1 1
12 36868 1 1 169 MET HG3 H -10.343 -7.740 -11.026 1.00 . A A . 169 MET HG3 1 1
12 36869 1 1 169 MET N N -7.651 -8.886 -13.985 1.00 . A A . 169 MET N 1 1
12 36870 1 1 169 MET O O -9.163 -6.961 -15.303 1.00 . A A . 169 MET O 1 1
12 36871 1 1 169 MET SD S -9.731 -5.494 -10.540 1.00 . A A . 169 MET SD 1 1
12 36872 1 1 170 VAL C C -12.874 -6.262 -14.570 1.00 . A A . 170 VAL C 1 1
12 36873 1 1 170 VAL CA C -11.933 -7.185 -15.357 1.00 . A A . 170 VAL CA 1 1
12 36874 1 1 170 VAL CB C -12.762 -8.195 -16.181 1.00 . A A . 170 VAL CB 1 1
12 36875 1 1 170 VAL CG1 C -13.680 -7.468 -17.149 1.00 . A A . 170 VAL CG1 1 1
12 36876 1 1 170 VAL CG2 C -11.849 -9.157 -16.928 1.00 . A A . 170 VAL CG2 1 1
12 36877 1 1 170 VAL H H -11.425 -8.453 -13.761 1.00 . A A . 170 VAL H 1 1
12 36878 1 1 170 VAL HA H -11.335 -6.587 -16.030 1.00 . A A . 170 VAL HA 1 1
12 36879 1 1 170 VAL HB H -13.374 -8.767 -15.499 1.00 . A A . 170 VAL HB 1 1
12 36880 1 1 170 VAL HG11 H -13.081 -6.898 -17.844 1.00 . A A . 170 VAL HG11 1 1
12 36881 1 1 170 VAL HG12 H -14.328 -6.802 -16.599 1.00 . A A . 170 VAL HG12 1 1
12 36882 1 1 170 VAL HG13 H -14.275 -8.186 -17.692 1.00 . A A . 170 VAL HG13 1 1
12 36883 1 1 170 VAL HG21 H -12.449 -9.862 -17.483 1.00 . A A . 170 VAL HG21 1 1
12 36884 1 1 170 VAL HG22 H -11.231 -9.689 -16.220 1.00 . A A . 170 VAL HG22 1 1
12 36885 1 1 170 VAL HG23 H -11.221 -8.603 -17.610 1.00 . A A . 170 VAL HG23 1 1
12 36886 1 1 170 VAL N N -11.036 -7.855 -14.434 1.00 . A A . 170 VAL N 1 1
12 36887 1 1 170 VAL O O -13.458 -6.670 -13.563 1.00 . A A . 170 VAL O 1 1
12 36888 1 1 171 ILE C C -14.927 -3.467 -15.193 1.00 . A A . 171 ILE C 1 1
12 36889 1 1 171 ILE CA C -13.807 -4.016 -14.317 1.00 . A A . 171 ILE CA 1 1
12 36890 1 1 171 ILE CB C -12.954 -2.828 -13.844 1.00 . A A . 171 ILE CB 1 1
12 36891 1 1 171 ILE CD1 C -11.589 -0.866 -14.732 1.00 . A A . 171 ILE CD1 1 1
12 36892 1 1 171 ILE CG1 C -12.299 -2.155 -15.049 1.00 . A A . 171 ILE CG1 1 1
12 36893 1 1 171 ILE CG2 C -11.920 -3.277 -12.822 1.00 . A A . 171 ILE CG2 1 1
12 36894 1 1 171 ILE H H -12.545 -4.772 -15.849 1.00 . A A . 171 ILE H 1 1
12 36895 1 1 171 ILE HA H -14.241 -4.487 -13.448 1.00 . A A . 171 ILE HA 1 1
12 36896 1 1 171 ILE HB H -13.610 -2.118 -13.367 1.00 . A A . 171 ILE HB 1 1
12 36897 1 1 171 ILE HD11 H -10.658 -1.078 -14.229 1.00 . A A . 171 ILE HD11 1 1
12 36898 1 1 171 ILE HD12 H -12.217 -0.263 -14.092 1.00 . A A . 171 ILE HD12 1 1
12 36899 1 1 171 ILE HD13 H -11.397 -0.340 -15.658 1.00 . A A . 171 ILE HD13 1 1
12 36900 1 1 171 ILE HG12 H -11.579 -2.832 -15.475 1.00 . A A . 171 ILE HG12 1 1
12 36901 1 1 171 ILE HG13 H -13.060 -1.944 -15.786 1.00 . A A . 171 ILE HG13 1 1
12 36902 1 1 171 ILE HG21 H -11.320 -2.431 -12.520 1.00 . A A . 171 ILE HG21 1 1
12 36903 1 1 171 ILE HG22 H -11.285 -4.033 -13.260 1.00 . A A . 171 ILE HG22 1 1
12 36904 1 1 171 ILE HG23 H -12.423 -3.687 -11.959 1.00 . A A . 171 ILE HG23 1 1
12 36905 1 1 171 ILE N N -12.999 -5.022 -15.019 1.00 . A A . 171 ILE N 1 1
12 36906 1 1 171 ILE O O -15.033 -3.792 -16.380 1.00 . A A . 171 ILE O 1 1
12 36907 1 1 172 ASP C C -16.592 -0.535 -15.562 1.00 . A A . 172 ASP C 1 1
12 36908 1 1 172 ASP CA C -16.885 -2.012 -15.281 1.00 . A A . 172 ASP CA 1 1
12 36909 1 1 172 ASP CB C -18.167 -2.155 -14.432 1.00 . A A . 172 ASP CB 1 1
12 36910 1 1 172 ASP CG C -19.397 -1.531 -15.081 1.00 . A A . 172 ASP CG 1 1
12 36911 1 1 172 ASP H H -15.590 -2.399 -13.651 1.00 . A A . 172 ASP H 1 1
12 36912 1 1 172 ASP HA H -17.021 -2.524 -16.220 1.00 . A A . 172 ASP HA 1 1
12 36913 1 1 172 ASP HB2 H -18.367 -3.204 -14.273 1.00 . A A . 172 ASP HB2 1 1
12 36914 1 1 172 ASP HB3 H -18.006 -1.679 -13.476 1.00 . A A . 172 ASP HB3 1 1
12 36915 1 1 172 ASP N N -15.756 -2.631 -14.592 1.00 . A A . 172 ASP N 1 1
12 36916 1 1 172 ASP O O -17.430 0.196 -16.087 1.00 . A A . 172 ASP O 1 1
12 36917 1 1 172 ASP OD1 O -19.887 -2.079 -16.096 1.00 . A A . 172 ASP OD1 1 1
12 36918 1 1 172 ASP OD2 O -19.880 -0.494 -14.581 1.00 . A A . 172 ASP OD2 1 1
12 36919 1 1 173 GLU C C -14.316 1.528 -16.728 1.00 . A A . 173 GLU C 1 1
12 36920 1 1 173 GLU CA C -15.026 1.282 -15.424 1.00 . A A . 173 GLU CA 1 1
12 36921 1 1 173 GLU CB C -14.173 1.774 -14.266 1.00 . A A . 173 GLU CB 1 1
12 36922 1 1 173 GLU CD C -15.408 0.644 -12.353 1.00 . A A . 173 GLU CD 1 1
12 36923 1 1 173 GLU CG C -14.924 1.947 -12.966 1.00 . A A . 173 GLU CG 1 1
12 36924 1 1 173 GLU H H -14.726 -0.744 -14.903 1.00 . A A . 173 GLU H 1 1
12 36925 1 1 173 GLU HA H -15.945 1.847 -15.430 1.00 . A A . 173 GLU HA 1 1
12 36926 1 1 173 GLU HB2 H -13.385 1.069 -14.108 1.00 . A A . 173 GLU HB2 1 1
12 36927 1 1 173 GLU HB3 H -13.733 2.723 -14.525 1.00 . A A . 173 GLU HB3 1 1
12 36928 1 1 173 GLU HG2 H -14.274 2.443 -12.270 1.00 . A A . 173 GLU HG2 1 1
12 36929 1 1 173 GLU HG3 H -15.776 2.574 -13.161 1.00 . A A . 173 GLU HG3 1 1
12 36930 1 1 173 GLU N N -15.384 -0.111 -15.258 1.00 . A A . 173 GLU N 1 1
12 36931 1 1 173 GLU O O -13.363 0.839 -17.097 1.00 . A A . 173 GLU O 1 1
12 36932 1 1 173 GLU OE1 O -14.715 -0.381 -12.492 1.00 . A A . 173 GLU OE1 1 1
12 36933 1 1 173 GLU OE2 O -16.491 0.657 -11.720 1.00 . A A . 173 GLU OE2 1 1
12 36934 1 1 174 LEU C C -13.352 4.067 -18.610 1.00 . A A . 174 LEU C 1 1
12 36935 1 1 174 LEU CA C -14.320 2.918 -18.703 1.00 . A A . 174 LEU CA 1 1
12 36936 1 1 174 LEU CB C -15.479 3.271 -19.635 1.00 . A A . 174 LEU CB 1 1
12 36937 1 1 174 LEU CD1 C -17.618 2.655 -20.791 1.00 . A A . 174 LEU CD1 1 1
12 36938 1 1 174 LEU CD2 C -15.805 0.950 -20.548 1.00 . A A . 174 LEU CD2 1 1
12 36939 1 1 174 LEU CG C -16.490 2.150 -19.905 1.00 . A A . 174 LEU CG 1 1
12 36940 1 1 174 LEU H H -15.534 3.022 -16.997 1.00 . A A . 174 LEU H 1 1
12 36941 1 1 174 LEU HA H -13.766 2.092 -19.134 1.00 . A A . 174 LEU HA 1 1
12 36942 1 1 174 LEU HB2 H -16.012 4.106 -19.204 1.00 . A A . 174 LEU HB2 1 1
12 36943 1 1 174 LEU HB3 H -15.064 3.584 -20.578 1.00 . A A . 174 LEU HB3 1 1
12 36944 1 1 174 LEU HD11 H -18.127 3.469 -20.298 1.00 . A A . 174 LEU HD11 1 1
12 36945 1 1 174 LEU HD12 H -18.317 1.852 -20.976 1.00 . A A . 174 LEU HD12 1 1
12 36946 1 1 174 LEU HD13 H -17.210 3.000 -21.730 1.00 . A A . 174 LEU HD13 1 1
12 36947 1 1 174 LEU HD21 H -16.540 0.186 -20.757 1.00 . A A . 174 LEU HD21 1 1
12 36948 1 1 174 LEU HD22 H -15.061 0.555 -19.872 1.00 . A A . 174 LEU HD22 1 1
12 36949 1 1 174 LEU HD23 H -15.331 1.255 -21.468 1.00 . A A . 174 LEU HD23 1 1
12 36950 1 1 174 LEU HG H -16.922 1.832 -18.968 1.00 . A A . 174 LEU HG 1 1
12 36951 1 1 174 LEU N N -14.807 2.513 -17.409 1.00 . A A . 174 LEU N 1 1
12 36952 1 1 174 LEU O O -13.373 4.864 -17.657 1.00 . A A . 174 LEU O 1 1
12 36953 1 1 175 ILE C C -11.575 5.671 -21.138 1.00 . A A . 175 ILE C 1 1
12 36954 1 1 175 ILE CA C -11.534 5.173 -19.714 1.00 . A A . 175 ILE CA 1 1
12 36955 1 1 175 ILE CB C -10.121 4.689 -19.385 1.00 . A A . 175 ILE CB 1 1
12 36956 1 1 175 ILE CD1 C -8.453 2.889 -19.952 1.00 . A A . 175 ILE CD1 1 1
12 36957 1 1 175 ILE CG1 C -9.802 3.453 -20.214 1.00 . A A . 175 ILE CG1 1 1
12 36958 1 1 175 ILE CG2 C -9.967 4.416 -17.897 1.00 . A A . 175 ILE CG2 1 1
12 36959 1 1 175 ILE H H -12.480 3.396 -20.236 1.00 . A A . 175 ILE H 1 1
12 36960 1 1 175 ILE HA H -11.799 5.970 -19.040 1.00 . A A . 175 ILE HA 1 1
12 36961 1 1 175 ILE HB H -9.427 5.472 -19.652 1.00 . A A . 175 ILE HB 1 1
12 36962 1 1 175 ILE HD11 H -8.329 1.996 -20.545 1.00 . A A . 175 ILE HD11 1 1
12 36963 1 1 175 ILE HD12 H -8.397 2.641 -18.904 1.00 . A A . 175 ILE HD12 1 1
12 36964 1 1 175 ILE HD13 H -7.698 3.615 -20.206 1.00 . A A . 175 ILE HD13 1 1
12 36965 1 1 175 ILE HG12 H -10.527 2.683 -19.997 1.00 . A A . 175 ILE HG12 1 1
12 36966 1 1 175 ILE HG13 H -9.861 3.710 -21.262 1.00 . A A . 175 ILE HG13 1 1
12 36967 1 1 175 ILE HG21 H -10.142 5.327 -17.343 1.00 . A A . 175 ILE HG21 1 1
12 36968 1 1 175 ILE HG22 H -8.966 4.061 -17.698 1.00 . A A . 175 ILE HG22 1 1
12 36969 1 1 175 ILE HG23 H -10.682 3.666 -17.593 1.00 . A A . 175 ILE HG23 1 1
12 36970 1 1 175 ILE N N -12.483 4.114 -19.568 1.00 . A A . 175 ILE N 1 1
12 36971 1 1 175 ILE O O -11.910 4.919 -22.047 1.00 . A A . 175 ILE O 1 1
12 36972 1 1 176 PHE C C -9.910 8.126 -22.912 1.00 . A A . 176 PHE C 1 1
12 36973 1 1 176 PHE CA C -11.246 7.484 -22.658 1.00 . A A . 176 PHE CA 1 1
12 36974 1 1 176 PHE CB C -12.380 8.499 -22.863 1.00 . A A . 176 PHE CB 1 1
12 36975 1 1 176 PHE CD1 C -14.336 7.245 -23.820 1.00 . A A . 176 PHE CD1 1 1
12 36976 1 1 176 PHE CD2 C -14.471 7.994 -21.560 1.00 . A A . 176 PHE CD2 1 1
12 36977 1 1 176 PHE CE1 C -15.599 6.692 -23.716 1.00 . A A . 176 PHE CE1 1 1
12 36978 1 1 176 PHE CE2 C -15.733 7.442 -21.449 1.00 . A A . 176 PHE CE2 1 1
12 36979 1 1 176 PHE CG C -13.758 7.903 -22.745 1.00 . A A . 176 PHE CG 1 1
12 36980 1 1 176 PHE CZ C -16.298 6.790 -22.528 1.00 . A A . 176 PHE CZ 1 1
12 36981 1 1 176 PHE H H -11.063 7.503 -20.570 1.00 . A A . 176 PHE H 1 1
12 36982 1 1 176 PHE HA H -11.375 6.671 -23.357 1.00 . A A . 176 PHE HA 1 1
12 36983 1 1 176 PHE HB2 H -12.292 9.279 -22.121 1.00 . A A . 176 PHE HB2 1 1
12 36984 1 1 176 PHE HB3 H -12.288 8.936 -23.847 1.00 . A A . 176 PHE HB3 1 1
12 36985 1 1 176 PHE HD1 H -13.791 7.168 -24.749 1.00 . A A . 176 PHE HD1 1 1
12 36986 1 1 176 PHE HD2 H -14.033 8.505 -20.716 1.00 . A A . 176 PHE HD2 1 1
12 36987 1 1 176 PHE HE1 H -16.038 6.182 -24.561 1.00 . A A . 176 PHE HE1 1 1
12 36988 1 1 176 PHE HE2 H -16.278 7.520 -20.520 1.00 . A A . 176 PHE HE2 1 1
12 36989 1 1 176 PHE HZ H -17.284 6.358 -22.444 1.00 . A A . 176 PHE HZ 1 1
12 36990 1 1 176 PHE N N -11.277 6.927 -21.331 1.00 . A A . 176 PHE N 1 1
12 36991 1 1 176 PHE O O -9.513 9.050 -22.204 1.00 . A A . 176 PHE O 1 1
12 36992 1 1 177 ASN C C -8.159 9.393 -25.142 1.00 . A A . 177 ASN C 1 1
12 36993 1 1 177 ASN CA C -7.927 8.182 -24.267 1.00 . A A . 177 ASN CA 1 1
12 36994 1 1 177 ASN CB C -7.081 7.142 -25.021 1.00 . A A . 177 ASN CB 1 1
12 36995 1 1 177 ASN CG C -6.873 5.856 -24.230 1.00 . A A . 177 ASN CG 1 1
12 36996 1 1 177 ASN H H -9.566 6.867 -24.409 1.00 . A A . 177 ASN H 1 1
12 36997 1 1 177 ASN HA H -7.414 8.481 -23.365 1.00 . A A . 177 ASN HA 1 1
12 36998 1 1 177 ASN HB2 H -7.577 6.892 -25.947 1.00 . A A . 177 ASN HB2 1 1
12 36999 1 1 177 ASN HB3 H -6.114 7.569 -25.242 1.00 . A A . 177 ASN HB3 1 1
12 37000 1 1 177 ASN HD21 H -5.246 6.609 -23.355 1.00 . A A . 177 ASN HD21 1 1
12 37001 1 1 177 ASN HD22 H -5.693 4.996 -22.904 1.00 . A A . 177 ASN HD22 1 1
12 37002 1 1 177 ASN N N -9.211 7.630 -23.906 1.00 . A A . 177 ASN N 1 1
12 37003 1 1 177 ASN ND2 N -5.838 5.813 -23.417 1.00 . A A . 177 ASN ND2 1 1
12 37004 1 1 177 ASN O O -8.747 9.282 -26.219 1.00 . A A . 177 ASN O 1 1
12 37005 1 1 177 ASN OD1 O -7.639 4.907 -24.360 1.00 . A A . 177 ASN OD1 1 1
12 37006 1 1 178 ILE C C -6.951 11.908 -26.565 1.00 . A A . 178 ILE C 1 1
12 37007 1 1 178 ILE CA C -7.943 11.775 -25.415 1.00 . A A . 178 ILE CA 1 1
12 37008 1 1 178 ILE CB C -7.825 13.013 -24.488 1.00 . A A . 178 ILE CB 1 1
12 37009 1 1 178 ILE CD1 C -10.178 12.642 -23.498 1.00 . A A . 178 ILE CD1 1 1
12 37010 1 1 178 ILE CG1 C -8.697 12.844 -23.223 1.00 . A A . 178 ILE CG1 1 1
12 37011 1 1 178 ILE CG2 C -8.214 14.283 -25.240 1.00 . A A . 178 ILE CG2 1 1
12 37012 1 1 178 ILE H H -7.219 10.569 -23.840 1.00 . A A . 178 ILE H 1 1
12 37013 1 1 178 ILE HA H -8.944 11.741 -25.817 1.00 . A A . 178 ILE HA 1 1
12 37014 1 1 178 ILE HB H -6.792 13.108 -24.189 1.00 . A A . 178 ILE HB 1 1
12 37015 1 1 178 ILE HD11 H -10.320 11.724 -24.048 1.00 . A A . 178 ILE HD11 1 1
12 37016 1 1 178 ILE HD12 H -10.552 13.471 -24.081 1.00 . A A . 178 ILE HD12 1 1
12 37017 1 1 178 ILE HD13 H -10.720 12.589 -22.564 1.00 . A A . 178 ILE HD13 1 1
12 37018 1 1 178 ILE HG12 H -8.350 11.984 -22.670 1.00 . A A . 178 ILE HG12 1 1
12 37019 1 1 178 ILE HG13 H -8.590 13.724 -22.605 1.00 . A A . 178 ILE HG13 1 1
12 37020 1 1 178 ILE HG21 H -7.559 14.413 -26.089 1.00 . A A . 178 ILE HG21 1 1
12 37021 1 1 178 ILE HG22 H -8.122 15.134 -24.582 1.00 . A A . 178 ILE HG22 1 1
12 37022 1 1 178 ILE HG23 H -9.235 14.201 -25.582 1.00 . A A . 178 ILE HG23 1 1
12 37023 1 1 178 ILE N N -7.710 10.545 -24.687 1.00 . A A . 178 ILE N 1 1
12 37024 1 1 178 ILE O O -5.765 12.178 -26.356 1.00 . A A . 178 ILE O 1 1
12 37025 1 1 179 ASN C C -7.043 12.961 -29.829 1.00 . A A . 179 ASN C 1 1
12 37026 1 1 179 ASN CA C -6.611 11.797 -28.966 1.00 . A A . 179 ASN CA 1 1
12 37027 1 1 179 ASN CB C -6.677 10.506 -29.776 1.00 . A A . 179 ASN CB 1 1
12 37028 1 1 179 ASN CG C -5.962 9.353 -29.102 1.00 . A A . 179 ASN CG 1 1
12 37029 1 1 179 ASN H H -8.388 11.432 -27.872 1.00 . A A . 179 ASN H 1 1
12 37030 1 1 179 ASN HA H -5.591 11.955 -28.650 1.00 . A A . 179 ASN HA 1 1
12 37031 1 1 179 ASN HB2 H -7.714 10.232 -29.899 1.00 . A A . 179 ASN HB2 1 1
12 37032 1 1 179 ASN HB3 H -6.243 10.673 -30.748 1.00 . A A . 179 ASN HB3 1 1
12 37033 1 1 179 ASN HD21 H -7.681 8.693 -28.365 1.00 . A A . 179 ASN HD21 1 1
12 37034 1 1 179 ASN HD22 H -6.279 7.766 -27.960 1.00 . A A . 179 ASN HD22 1 1
12 37035 1 1 179 ASN N N -7.439 11.691 -27.774 1.00 . A A . 179 ASN N 1 1
12 37036 1 1 179 ASN ND2 N -6.713 8.520 -28.406 1.00 . A A . 179 ASN ND2 1 1
12 37037 1 1 179 ASN O O -6.284 13.443 -30.670 1.00 . A A . 179 ASN O 1 1
12 37038 1 1 179 ASN OD1 O -4.740 9.216 -29.204 1.00 . A A . 179 ASN OD1 1 1
12 37039 1 1 180 THR C C -9.756 15.349 -29.563 1.00 . A A . 180 THR C 1 1
12 37040 1 1 180 THR CA C -8.799 14.493 -30.396 1.00 . A A . 180 THR CA 1 1
12 37041 1 1 180 THR CB C -9.498 13.959 -31.673 1.00 . A A . 180 THR CB 1 1
12 37042 1 1 180 THR CG2 C -10.597 12.978 -31.320 1.00 . A A . 180 THR CG2 1 1
12 37043 1 1 180 THR H H -8.805 13.011 -28.912 1.00 . A A . 180 THR H 1 1
12 37044 1 1 180 THR HA H -7.973 15.113 -30.705 1.00 . A A . 180 THR HA 1 1
12 37045 1 1 180 THR HB H -8.757 13.444 -32.268 1.00 . A A . 180 THR HB 1 1
12 37046 1 1 180 THR HG1 H -9.655 14.996 -33.345 1.00 . A A . 180 THR HG1 1 1
12 37047 1 1 180 THR HG21 H -11.096 12.652 -32.220 1.00 . A A . 180 THR HG21 1 1
12 37048 1 1 180 THR HG22 H -11.304 13.455 -30.659 1.00 . A A . 180 THR HG22 1 1
12 37049 1 1 180 THR HG23 H -10.152 12.126 -30.825 1.00 . A A . 180 THR HG23 1 1
12 37050 1 1 180 THR N N -8.255 13.417 -29.616 1.00 . A A . 180 THR N 1 1
12 37051 1 1 180 THR O O -10.163 14.959 -28.466 1.00 . A A . 180 THR O 1 1
12 37052 1 1 180 THR OG1 O -10.030 15.040 -32.453 1.00 . A A . 180 THR OG1 1 1
12 37053 1 1 181 LYS C C -12.323 16.891 -29.077 1.00 . A A . 181 LYS C 1 1
12 37054 1 1 181 LYS CA C -10.952 17.487 -29.404 1.00 . A A . 181 LYS CA 1 1
12 37055 1 1 181 LYS CB C -11.105 18.739 -30.274 1.00 . A A . 181 LYS CB 1 1
12 37056 1 1 181 LYS CD C -8.765 19.409 -29.675 1.00 . A A . 181 LYS CD 1 1
12 37057 1 1 181 LYS CE C -7.352 19.355 -30.204 1.00 . A A . 181 LYS CE 1 1
12 37058 1 1 181 LYS CG C -9.773 19.248 -30.797 1.00 . A A . 181 LYS CG 1 1
12 37059 1 1 181 LYS H H -9.704 16.765 -30.957 1.00 . A A . 181 LYS H 1 1
12 37060 1 1 181 LYS HA H -10.478 17.764 -28.477 1.00 . A A . 181 LYS HA 1 1
12 37061 1 1 181 LYS HB2 H -11.740 18.506 -31.116 1.00 . A A . 181 LYS HB2 1 1
12 37062 1 1 181 LYS HB3 H -11.562 19.522 -29.689 1.00 . A A . 181 LYS HB3 1 1
12 37063 1 1 181 LYS HD2 H -8.923 20.362 -29.193 1.00 . A A . 181 LYS HD2 1 1
12 37064 1 1 181 LYS HD3 H -8.899 18.615 -28.957 1.00 . A A . 181 LYS HD3 1 1
12 37065 1 1 181 LYS HE2 H -6.680 19.267 -29.373 1.00 . A A . 181 LYS HE2 1 1
12 37066 1 1 181 LYS HE3 H -7.262 18.469 -30.813 1.00 . A A . 181 LYS HE3 1 1
12 37067 1 1 181 LYS HG2 H -9.386 18.543 -31.517 1.00 . A A . 181 LYS HG2 1 1
12 37068 1 1 181 LYS HG3 H -9.926 20.205 -31.274 1.00 . A A . 181 LYS HG3 1 1
12 37069 1 1 181 LYS HZ1 H -7.668 20.634 -31.817 1.00 . A A . 181 LYS HZ1 1 1
12 37070 1 1 181 LYS HZ2 H -6.045 20.433 -31.409 1.00 . A A . 181 LYS HZ2 1 1
12 37071 1 1 181 LYS HZ3 H -7.042 21.402 -30.447 1.00 . A A . 181 LYS HZ3 1 1
12 37072 1 1 181 LYS N N -10.086 16.521 -30.086 1.00 . A A . 181 LYS N 1 1
12 37073 1 1 181 LYS NZ N -7.005 20.538 -31.023 1.00 . A A . 181 LYS NZ 1 1
12 37074 1 1 181 LYS O O -12.937 17.258 -28.073 1.00 . A A . 181 LYS O 1 1
12 37075 1 1 182 ASP C C -13.994 14.509 -28.363 1.00 . A A . 182 ASP C 1 1
12 37076 1 1 182 ASP CA C -14.075 15.299 -29.656 1.00 . A A . 182 ASP CA 1 1
12 37077 1 1 182 ASP CB C -14.456 14.361 -30.796 1.00 . A A . 182 ASP CB 1 1
12 37078 1 1 182 ASP CG C -15.780 13.663 -30.538 1.00 . A A . 182 ASP CG 1 1
12 37079 1 1 182 ASP H H -12.301 15.769 -30.737 1.00 . A A . 182 ASP H 1 1
12 37080 1 1 182 ASP HA H -14.839 16.057 -29.552 1.00 . A A . 182 ASP HA 1 1
12 37081 1 1 182 ASP HB2 H -14.538 14.924 -31.712 1.00 . A A . 182 ASP HB2 1 1
12 37082 1 1 182 ASP HB3 H -13.690 13.608 -30.907 1.00 . A A . 182 ASP HB3 1 1
12 37083 1 1 182 ASP N N -12.803 15.980 -29.920 1.00 . A A . 182 ASP N 1 1
12 37084 1 1 182 ASP O O -14.918 14.532 -27.550 1.00 . A A . 182 ASP O 1 1
12 37085 1 1 182 ASP OD1 O -16.836 14.326 -30.616 1.00 . A A . 182 ASP OD1 1 1
12 37086 1 1 182 ASP OD2 O -15.772 12.449 -30.261 1.00 . A A . 182 ASP OD2 1 1
12 37087 1 1 183 ASP C C -12.659 13.924 -25.763 1.00 . A A . 183 ASP C 1 1
12 37088 1 1 183 ASP CA C -12.638 13.023 -26.972 1.00 . A A . 183 ASP CA 1 1
12 37089 1 1 183 ASP CB C -11.265 12.342 -27.029 1.00 . A A . 183 ASP CB 1 1
12 37090 1 1 183 ASP CG C -11.153 11.256 -28.071 1.00 . A A . 183 ASP CG 1 1
12 37091 1 1 183 ASP H H -12.176 13.848 -28.867 1.00 . A A . 183 ASP H 1 1
12 37092 1 1 183 ASP HA H -13.409 12.275 -26.889 1.00 . A A . 183 ASP HA 1 1
12 37093 1 1 183 ASP HB2 H -10.516 13.087 -27.247 1.00 . A A . 183 ASP HB2 1 1
12 37094 1 1 183 ASP HB3 H -11.056 11.909 -26.062 1.00 . A A . 183 ASP HB3 1 1
12 37095 1 1 183 ASP N N -12.870 13.819 -28.177 1.00 . A A . 183 ASP N 1 1
12 37096 1 1 183 ASP O O -13.242 13.594 -24.733 1.00 . A A . 183 ASP O 1 1
12 37097 1 1 183 ASP OD1 O -12.181 10.647 -28.425 1.00 . A A . 183 ASP OD1 1 1
12 37098 1 1 183 ASP OD2 O -10.021 11.014 -28.547 1.00 . A A . 183 ASP OD2 1 1
12 37099 1 1 184 LEU C C -13.317 16.553 -24.452 1.00 . A A . 184 LEU C 1 1
12 37100 1 1 184 LEU CA C -11.930 16.054 -24.851 1.00 . A A . 184 LEU CA 1 1
12 37101 1 1 184 LEU CB C -11.058 17.219 -25.310 1.00 . A A . 184 LEU CB 1 1
12 37102 1 1 184 LEU CD1 C -10.125 17.765 -23.066 1.00 . A A . 184 LEU CD1 1 1
12 37103 1 1 184 LEU CD2 C -10.019 19.436 -24.902 1.00 . A A . 184 LEU CD2 1 1
12 37104 1 1 184 LEU CG C -10.831 18.322 -24.288 1.00 . A A . 184 LEU CG 1 1
12 37105 1 1 184 LEU H H -11.601 15.266 -26.774 1.00 . A A . 184 LEU H 1 1
12 37106 1 1 184 LEU HA H -11.461 15.590 -23.999 1.00 . A A . 184 LEU HA 1 1
12 37107 1 1 184 LEU HB2 H -10.095 16.824 -25.596 1.00 . A A . 184 LEU HB2 1 1
12 37108 1 1 184 LEU HB3 H -11.518 17.659 -26.182 1.00 . A A . 184 LEU HB3 1 1
12 37109 1 1 184 LEU HD11 H -9.969 18.556 -22.348 1.00 . A A . 184 LEU HD11 1 1
12 37110 1 1 184 LEU HD12 H -9.172 17.353 -23.362 1.00 . A A . 184 LEU HD12 1 1
12 37111 1 1 184 LEU HD13 H -10.729 16.988 -22.624 1.00 . A A . 184 LEU HD13 1 1
12 37112 1 1 184 LEU HD21 H -10.543 19.828 -25.759 1.00 . A A . 184 LEU HD21 1 1
12 37113 1 1 184 LEU HD22 H -9.063 19.042 -25.212 1.00 . A A . 184 LEU HD22 1 1
12 37114 1 1 184 LEU HD23 H -9.872 20.219 -24.174 1.00 . A A . 184 LEU HD23 1 1
12 37115 1 1 184 LEU HG H -11.784 18.725 -23.976 1.00 . A A . 184 LEU HG 1 1
12 37116 1 1 184 LEU N N -12.025 15.077 -25.912 1.00 . A A . 184 LEU N 1 1
12 37117 1 1 184 LEU O O -13.645 16.620 -23.270 1.00 . A A . 184 LEU O 1 1
12 37118 1 1 185 LYS C C -16.336 16.256 -24.564 1.00 . A A . 185 LYS C 1 1
12 37119 1 1 185 LYS CA C -15.487 17.354 -25.206 1.00 . A A . 185 LYS CA 1 1
12 37120 1 1 185 LYS CB C -16.135 17.842 -26.501 1.00 . A A . 185 LYS CB 1 1
12 37121 1 1 185 LYS CD C -18.133 18.872 -27.614 1.00 . A A . 185 LYS CD 1 1
12 37122 1 1 185 LYS CE C -19.540 19.406 -27.413 1.00 . A A . 185 LYS CE 1 1
12 37123 1 1 185 LYS CG C -17.545 18.371 -26.311 1.00 . A A . 185 LYS CG 1 1
12 37124 1 1 185 LYS H H -13.800 16.820 -26.372 1.00 . A A . 185 LYS H 1 1
12 37125 1 1 185 LYS HA H -15.422 18.183 -24.512 1.00 . A A . 185 LYS HA 1 1
12 37126 1 1 185 LYS HB2 H -15.530 18.633 -26.917 1.00 . A A . 185 LYS HB2 1 1
12 37127 1 1 185 LYS HB3 H -16.173 17.022 -27.203 1.00 . A A . 185 LYS HB3 1 1
12 37128 1 1 185 LYS HD2 H -17.508 19.665 -27.998 1.00 . A A . 185 LYS HD2 1 1
12 37129 1 1 185 LYS HD3 H -18.161 18.057 -28.322 1.00 . A A . 185 LYS HD3 1 1
12 37130 1 1 185 LYS HE2 H -19.511 20.197 -26.678 1.00 . A A . 185 LYS HE2 1 1
12 37131 1 1 185 LYS HE3 H -19.899 19.801 -28.352 1.00 . A A . 185 LYS HE3 1 1
12 37132 1 1 185 LYS HG2 H -18.168 17.576 -25.931 1.00 . A A . 185 LYS HG2 1 1
12 37133 1 1 185 LYS HG3 H -17.522 19.183 -25.599 1.00 . A A . 185 LYS HG3 1 1
12 37134 1 1 185 LYS HZ1 H -20.506 17.565 -27.628 1.00 . A A . 185 LYS HZ1 1 1
12 37135 1 1 185 LYS HZ2 H -21.430 18.736 -26.844 1.00 . A A . 185 LYS HZ2 1 1
12 37136 1 1 185 LYS HZ3 H -20.171 17.972 -26.021 1.00 . A A . 185 LYS HZ3 1 1
12 37137 1 1 185 LYS N N -14.128 16.888 -25.449 1.00 . A A . 185 LYS N 1 1
12 37138 1 1 185 LYS NZ N -20.471 18.348 -26.943 1.00 . A A . 185 LYS NZ 1 1
12 37139 1 1 185 LYS O O -17.108 16.510 -23.644 1.00 . A A . 185 LYS O 1 1
12 37140 1 1 186 LEU C C -16.561 13.743 -23.037 1.00 . A A . 186 LEU C 1 1
12 37141 1 1 186 LEU CA C -16.922 13.908 -24.507 1.00 . A A . 186 LEU CA 1 1
12 37142 1 1 186 LEU CB C -16.583 12.631 -25.309 1.00 . A A . 186 LEU CB 1 1
12 37143 1 1 186 LEU CD1 C -17.316 10.358 -26.061 1.00 . A A . 186 LEU CD1 1 1
12 37144 1 1 186 LEU CD2 C -16.599 10.676 -23.705 1.00 . A A . 186 LEU CD2 1 1
12 37145 1 1 186 LEU CG C -17.294 11.328 -24.895 1.00 . A A . 186 LEU CG 1 1
12 37146 1 1 186 LEU H H -15.572 14.888 -25.807 1.00 . A A . 186 LEU H 1 1
12 37147 1 1 186 LEU HA H -17.978 14.116 -24.593 1.00 . A A . 186 LEU HA 1 1
12 37148 1 1 186 LEU HB2 H -16.819 12.819 -26.346 1.00 . A A . 186 LEU HB2 1 1
12 37149 1 1 186 LEU HB3 H -15.517 12.468 -25.233 1.00 . A A . 186 LEU HB3 1 1
12 37150 1 1 186 LEU HD11 H -16.303 10.124 -26.352 1.00 . A A . 186 LEU HD11 1 1
12 37151 1 1 186 LEU HD12 H -17.833 10.809 -26.894 1.00 . A A . 186 LEU HD12 1 1
12 37152 1 1 186 LEU HD13 H -17.825 9.452 -25.767 1.00 . A A . 186 LEU HD13 1 1
12 37153 1 1 186 LEU HD21 H -16.600 11.361 -22.870 1.00 . A A . 186 LEU HD21 1 1
12 37154 1 1 186 LEU HD22 H -15.580 10.435 -23.970 1.00 . A A . 186 LEU HD22 1 1
12 37155 1 1 186 LEU HD23 H -17.124 9.773 -23.431 1.00 . A A . 186 LEU HD23 1 1
12 37156 1 1 186 LEU HG H -18.312 11.552 -24.617 1.00 . A A . 186 LEU HG 1 1
12 37157 1 1 186 LEU N N -16.188 15.036 -25.054 1.00 . A A . 186 LEU N 1 1
12 37158 1 1 186 LEU O O -17.432 13.568 -22.179 1.00 . A A . 186 LEU O 1 1
12 37159 1 1 187 ALA C C -15.258 14.845 -20.515 1.00 . A A . 187 ALA C 1 1
12 37160 1 1 187 ALA CA C -14.757 13.709 -21.419 1.00 . A A . 187 ALA CA 1 1
12 37161 1 1 187 ALA CB C -13.241 13.674 -21.443 1.00 . A A . 187 ALA CB 1 1
12 37162 1 1 187 ALA H H -14.639 13.954 -23.504 1.00 . A A . 187 ALA H 1 1
12 37163 1 1 187 ALA HA H -15.098 12.767 -21.018 1.00 . A A . 187 ALA HA 1 1
12 37164 1 1 187 ALA HB1 H -12.911 12.881 -22.097 1.00 . A A . 187 ALA HB1 1 1
12 37165 1 1 187 ALA HB2 H -12.869 13.497 -20.445 1.00 . A A . 187 ALA HB2 1 1
12 37166 1 1 187 ALA HB3 H -12.865 14.620 -21.806 1.00 . A A . 187 ALA HB3 1 1
12 37167 1 1 187 ALA N N -15.271 13.821 -22.763 1.00 . A A . 187 ALA N 1 1
12 37168 1 1 187 ALA O O -15.611 14.613 -19.358 1.00 . A A . 187 ALA O 1 1
12 37169 1 1 188 GLU C C -17.203 17.111 -19.879 1.00 . A A . 188 GLU C 1 1
12 37170 1 1 188 GLU CA C -15.731 17.221 -20.240 1.00 . A A . 188 GLU CA 1 1
12 37171 1 1 188 GLU CB C -15.490 18.569 -20.968 1.00 . A A . 188 GLU CB 1 1
12 37172 1 1 188 GLU CD C -16.366 20.269 -22.615 1.00 . A A . 188 GLU CD 1 1
12 37173 1 1 188 GLU CG C -16.484 18.869 -22.069 1.00 . A A . 188 GLU CG 1 1
12 37174 1 1 188 GLU H H -15.034 16.209 -21.983 1.00 . A A . 188 GLU H 1 1
12 37175 1 1 188 GLU HA H -15.155 17.209 -19.325 1.00 . A A . 188 GLU HA 1 1
12 37176 1 1 188 GLU HB2 H -15.539 19.373 -20.258 1.00 . A A . 188 GLU HB2 1 1
12 37177 1 1 188 GLU HB3 H -14.505 18.555 -21.409 1.00 . A A . 188 GLU HB3 1 1
12 37178 1 1 188 GLU HG2 H -16.331 18.167 -22.872 1.00 . A A . 188 GLU HG2 1 1
12 37179 1 1 188 GLU HG3 H -17.478 18.736 -21.670 1.00 . A A . 188 GLU HG3 1 1
12 37180 1 1 188 GLU N N -15.304 16.074 -21.047 1.00 . A A . 188 GLU N 1 1
12 37181 1 1 188 GLU O O -17.602 17.462 -18.773 1.00 . A A . 188 GLU O 1 1
12 37182 1 1 188 GLU OE1 O -16.907 21.203 -21.976 1.00 . A A . 188 GLU OE1 1 1
12 37183 1 1 188 GLU OE2 O -15.768 20.449 -23.689 1.00 . A A . 188 GLU OE2 1 1
12 37184 1 1 189 MET C C -19.780 15.598 -19.446 1.00 . A A . 189 MET C 1 1
12 37185 1 1 189 MET CA C -19.431 16.490 -20.615 1.00 . A A . 189 MET CA 1 1
12 37186 1 1 189 MET CB C -20.116 16.016 -21.883 1.00 . A A . 189 MET CB 1 1
12 37187 1 1 189 MET CE C -22.580 16.540 -23.888 1.00 . A A . 189 MET CE 1 1
12 37188 1 1 189 MET CG C -20.061 17.038 -23.003 1.00 . A A . 189 MET CG 1 1
12 37189 1 1 189 MET H H -17.609 16.270 -21.653 1.00 . A A . 189 MET H 1 1
12 37190 1 1 189 MET HA H -19.796 17.483 -20.397 1.00 . A A . 189 MET HA 1 1
12 37191 1 1 189 MET HB2 H -19.636 15.110 -22.225 1.00 . A A . 189 MET HB2 1 1
12 37192 1 1 189 MET HB3 H -21.152 15.808 -21.664 1.00 . A A . 189 MET HB3 1 1
12 37193 1 1 189 MET HE1 H -23.259 16.224 -24.664 1.00 . A A . 189 MET HE1 1 1
12 37194 1 1 189 MET HE2 H -22.807 17.552 -23.585 1.00 . A A . 189 MET HE2 1 1
12 37195 1 1 189 MET HE3 H -22.670 15.887 -23.032 1.00 . A A . 189 MET HE3 1 1
12 37196 1 1 189 MET HG2 H -20.534 17.947 -22.663 1.00 . A A . 189 MET HG2 1 1
12 37197 1 1 189 MET HG3 H -19.028 17.239 -23.242 1.00 . A A . 189 MET HG3 1 1
12 37198 1 1 189 MET N N -18.000 16.587 -20.807 1.00 . A A . 189 MET N 1 1
12 37199 1 1 189 MET O O -20.697 15.898 -18.680 1.00 . A A . 189 MET O 1 1
12 37200 1 1 189 MET SD S -20.900 16.480 -24.481 1.00 . A A . 189 MET SD 1 1
12 37201 1 1 190 LEU C C -18.793 14.178 -16.868 1.00 . A A . 190 LEU C 1 1
12 37202 1 1 190 LEU CA C -19.306 13.607 -18.197 1.00 . A A . 190 LEU CA 1 1
12 37203 1 1 190 LEU CB C -18.740 12.199 -18.490 1.00 . A A . 190 LEU CB 1 1
12 37204 1 1 190 LEU CD1 C -16.490 11.911 -17.419 1.00 . A A . 190 LEU CD1 1 1
12 37205 1 1 190 LEU CD2 C -16.936 10.924 -19.669 1.00 . A A . 190 LEU CD2 1 1
12 37206 1 1 190 LEU CG C -17.233 12.081 -18.730 1.00 . A A . 190 LEU CG 1 1
12 37207 1 1 190 LEU H H -18.325 14.321 -19.927 1.00 . A A . 190 LEU H 1 1
12 37208 1 1 190 LEU HA H -20.377 13.525 -18.113 1.00 . A A . 190 LEU HA 1 1
12 37209 1 1 190 LEU HB2 H -18.988 11.564 -17.652 1.00 . A A . 190 LEU HB2 1 1
12 37210 1 1 190 LEU HB3 H -19.249 11.815 -19.362 1.00 . A A . 190 LEU HB3 1 1
12 37211 1 1 190 LEU HD11 H -15.427 11.874 -17.605 1.00 . A A . 190 LEU HD11 1 1
12 37212 1 1 190 LEU HD12 H -16.808 10.995 -16.943 1.00 . A A . 190 LEU HD12 1 1
12 37213 1 1 190 LEU HD13 H -16.716 12.748 -16.775 1.00 . A A . 190 LEU HD13 1 1
12 37214 1 1 190 LEU HD21 H -15.870 10.849 -19.824 1.00 . A A . 190 LEU HD21 1 1
12 37215 1 1 190 LEU HD22 H -17.426 11.097 -20.616 1.00 . A A . 190 LEU HD22 1 1
12 37216 1 1 190 LEU HD23 H -17.304 10.006 -19.236 1.00 . A A . 190 LEU HD23 1 1
12 37217 1 1 190 LEU HG H -16.881 12.990 -19.196 1.00 . A A . 190 LEU HG 1 1
12 37218 1 1 190 LEU N N -19.049 14.513 -19.291 1.00 . A A . 190 LEU N 1 1
12 37219 1 1 190 LEU O O -19.410 13.970 -15.821 1.00 . A A . 190 LEU O 1 1
12 37220 1 1 191 LEU C C -17.945 16.657 -15.193 1.00 . A A . 191 LEU C 1 1
12 37221 1 1 191 LEU CA C -17.102 15.512 -15.706 1.00 . A A . 191 LEU CA 1 1
12 37222 1 1 191 LEU CB C -15.704 16.037 -15.976 1.00 . A A . 191 LEU CB 1 1
12 37223 1 1 191 LEU CD1 C -13.354 15.677 -16.604 1.00 . A A . 191 LEU CD1 1 1
12 37224 1 1 191 LEU CD2 C -14.508 14.050 -15.149 1.00 . A A . 191 LEU CD2 1 1
12 37225 1 1 191 LEU CG C -14.660 15.002 -16.300 1.00 . A A . 191 LEU CG 1 1
12 37226 1 1 191 LEU H H -17.216 15.034 -17.778 1.00 . A A . 191 LEU H 1 1
12 37227 1 1 191 LEU HA H -17.036 14.751 -14.945 1.00 . A A . 191 LEU HA 1 1
12 37228 1 1 191 LEU HB2 H -15.759 16.726 -16.806 1.00 . A A . 191 LEU HB2 1 1
12 37229 1 1 191 LEU HB3 H -15.376 16.584 -15.104 1.00 . A A . 191 LEU HB3 1 1
12 37230 1 1 191 LEU HD11 H -12.613 14.938 -16.867 1.00 . A A . 191 LEU HD11 1 1
12 37231 1 1 191 LEU HD12 H -13.029 16.224 -15.731 1.00 . A A . 191 LEU HD12 1 1
12 37232 1 1 191 LEU HD13 H -13.498 16.359 -17.427 1.00 . A A . 191 LEU HD13 1 1
12 37233 1 1 191 LEU HD21 H -15.450 13.552 -14.985 1.00 . A A . 191 LEU HD21 1 1
12 37234 1 1 191 LEU HD22 H -14.234 14.612 -14.269 1.00 . A A . 191 LEU HD22 1 1
12 37235 1 1 191 LEU HD23 H -13.744 13.325 -15.380 1.00 . A A . 191 LEU HD23 1 1
12 37236 1 1 191 LEU HG H -14.965 14.440 -17.170 1.00 . A A . 191 LEU HG 1 1
12 37237 1 1 191 LEU N N -17.670 14.905 -16.916 1.00 . A A . 191 LEU N 1 1
12 37238 1 1 191 LEU O O -18.239 16.745 -14.001 1.00 . A A . 191 LEU O 1 1
12 37239 1 1 192 LYS C C -20.509 18.324 -15.240 1.00 . A A . 192 LYS C 1 1
12 37240 1 1 192 LYS CA C -19.120 18.704 -15.738 1.00 . A A . 192 LYS CA 1 1
12 37241 1 1 192 LYS CB C -19.175 19.703 -16.913 1.00 . A A . 192 LYS CB 1 1
12 37242 1 1 192 LYS CD C -19.565 19.919 -19.395 1.00 . A A . 192 LYS CD 1 1
12 37243 1 1 192 LYS CE C -19.576 21.436 -19.321 1.00 . A A . 192 LYS CE 1 1
12 37244 1 1 192 LYS CG C -20.034 19.269 -18.093 1.00 . A A . 192 LYS CG 1 1
12 37245 1 1 192 LYS H H -18.092 17.362 -17.039 1.00 . A A . 192 LYS H 1 1
12 37246 1 1 192 LYS HA H -18.598 19.172 -14.916 1.00 . A A . 192 LYS HA 1 1
12 37247 1 1 192 LYS HB2 H -19.565 20.641 -16.547 1.00 . A A . 192 LYS HB2 1 1
12 37248 1 1 192 LYS HB3 H -18.169 19.865 -17.270 1.00 . A A . 192 LYS HB3 1 1
12 37249 1 1 192 LYS HD2 H -18.557 19.593 -19.605 1.00 . A A . 192 LYS HD2 1 1
12 37250 1 1 192 LYS HD3 H -20.217 19.602 -20.196 1.00 . A A . 192 LYS HD3 1 1
12 37251 1 1 192 LYS HE2 H -20.585 21.768 -19.123 1.00 . A A . 192 LYS HE2 1 1
12 37252 1 1 192 LYS HE3 H -18.929 21.750 -18.516 1.00 . A A . 192 LYS HE3 1 1
12 37253 1 1 192 LYS HG2 H -19.972 18.196 -18.194 1.00 . A A . 192 LYS HG2 1 1
12 37254 1 1 192 LYS HG3 H -21.058 19.556 -17.904 1.00 . A A . 192 LYS HG3 1 1
12 37255 1 1 192 LYS HZ1 H -19.761 21.818 -21.364 1.00 . A A . 192 LYS HZ1 1 1
12 37256 1 1 192 LYS HZ2 H -18.159 21.689 -20.850 1.00 . A A . 192 LYS HZ2 1 1
12 37257 1 1 192 LYS HZ3 H -19.056 23.083 -20.493 1.00 . A A . 192 LYS HZ3 1 1
12 37258 1 1 192 LYS N N -18.347 17.520 -16.102 1.00 . A A . 192 LYS N 1 1
12 37259 1 1 192 LYS NZ N -19.105 22.050 -20.592 1.00 . A A . 192 LYS NZ 1 1
12 37260 1 1 192 LYS O O -21.096 19.026 -14.421 1.00 . A A . 192 LYS O 1 1
12 37261 1 1 193 LYS C C -22.247 16.308 -13.801 1.00 . A A . 193 LYS C 1 1
12 37262 1 1 193 LYS CA C -22.309 16.690 -15.282 1.00 . A A . 193 LYS CA 1 1
12 37263 1 1 193 LYS CB C -22.731 15.487 -16.133 1.00 . A A . 193 LYS CB 1 1
12 37264 1 1 193 LYS CD C -24.533 13.844 -16.770 1.00 . A A . 193 LYS CD 1 1
12 37265 1 1 193 LYS CE C -23.623 12.628 -16.704 1.00 . A A . 193 LYS CE 1 1
12 37266 1 1 193 LYS CG C -24.103 14.925 -15.784 1.00 . A A . 193 LYS CG 1 1
12 37267 1 1 193 LYS H H -20.512 16.698 -16.399 1.00 . A A . 193 LYS H 1 1
12 37268 1 1 193 LYS HA H -23.035 17.481 -15.405 1.00 . A A . 193 LYS HA 1 1
12 37269 1 1 193 LYS HB2 H -22.742 15.782 -17.171 1.00 . A A . 193 LYS HB2 1 1
12 37270 1 1 193 LYS HB3 H -22.001 14.702 -16.002 1.00 . A A . 193 LYS HB3 1 1
12 37271 1 1 193 LYS HD2 H -25.541 13.536 -16.535 1.00 . A A . 193 LYS HD2 1 1
12 37272 1 1 193 LYS HD3 H -24.504 14.252 -17.770 1.00 . A A . 193 LYS HD3 1 1
12 37273 1 1 193 LYS HE2 H -22.622 12.927 -16.976 1.00 . A A . 193 LYS HE2 1 1
12 37274 1 1 193 LYS HE3 H -23.622 12.251 -15.693 1.00 . A A . 193 LYS HE3 1 1
12 37275 1 1 193 LYS HG2 H -24.067 14.499 -14.792 1.00 . A A . 193 LYS HG2 1 1
12 37276 1 1 193 LYS HG3 H -24.826 15.728 -15.805 1.00 . A A . 193 LYS HG3 1 1
12 37277 1 1 193 LYS HZ1 H -25.024 11.233 -17.364 1.00 . A A . 193 LYS HZ1 1 1
12 37278 1 1 193 LYS HZ2 H -23.422 10.738 -17.568 1.00 . A A . 193 LYS HZ2 1 1
12 37279 1 1 193 LYS HZ3 H -24.084 11.897 -18.602 1.00 . A A . 193 LYS HZ3 1 1
12 37280 1 1 193 LYS N N -21.020 17.198 -15.725 1.00 . A A . 193 LYS N 1 1
12 37281 1 1 193 LYS NZ N -24.067 11.551 -17.621 1.00 . A A . 193 LYS NZ 1 1
12 37282 1 1 193 LYS O O -23.173 16.582 -13.033 1.00 . A A . 193 LYS O 1 1
12 37283 1 1 194 ASP C C -20.750 16.456 -11.108 1.00 . A A . 194 ASP C 1 1
12 37284 1 1 194 ASP CA C -20.924 15.253 -12.023 1.00 . A A . 194 ASP CA 1 1
12 37285 1 1 194 ASP CB C -19.693 14.333 -11.930 1.00 . A A . 194 ASP CB 1 1
12 37286 1 1 194 ASP CG C -19.451 13.788 -10.528 1.00 . A A . 194 ASP CG 1 1
12 37287 1 1 194 ASP H H -20.436 15.498 -14.073 1.00 . A A . 194 ASP H 1 1
12 37288 1 1 194 ASP HA H -21.796 14.706 -11.709 1.00 . A A . 194 ASP HA 1 1
12 37289 1 1 194 ASP HB2 H -19.828 13.496 -12.598 1.00 . A A . 194 ASP HB2 1 1
12 37290 1 1 194 ASP HB3 H -18.820 14.890 -12.236 1.00 . A A . 194 ASP HB3 1 1
12 37291 1 1 194 ASP N N -21.136 15.679 -13.411 1.00 . A A . 194 ASP N 1 1
12 37292 1 1 194 ASP O O -21.075 16.406 -9.921 1.00 . A A . 194 ASP O 1 1
12 37293 1 1 194 ASP OD1 O -20.231 12.915 -10.072 1.00 . A A . 194 ASP OD1 1 1
12 37294 1 1 194 ASP OD2 O -18.467 14.214 -9.880 1.00 . A A . 194 ASP OD2 1 1
12 37295 1 1 195 GLY C C -21.338 19.538 -10.763 1.00 . A A . 195 GLY C 1 1
12 37296 1 1 195 GLY CA C -20.056 18.746 -10.907 1.00 . A A . 195 GLY CA 1 1
12 37297 1 1 195 GLY H H -20.018 17.505 -12.622 1.00 . A A . 195 GLY H 1 1
12 37298 1 1 195 GLY HA2 H -19.693 18.483 -9.926 1.00 . A A . 195 GLY HA2 1 1
12 37299 1 1 195 GLY HA3 H -19.319 19.360 -11.403 1.00 . A A . 195 GLY HA3 1 1
12 37300 1 1 195 GLY N N -20.251 17.536 -11.672 1.00 . A A . 195 GLY N 1 1
12 37301 1 1 195 GLY O O -21.827 19.758 -9.650 1.00 . A A . 195 GLY O 1 1
12 37302 1 1 196 LEU C C -23.889 20.428 -13.184 1.00 . A A . 196 LEU C 1 1
12 37303 1 1 196 LEU CA C -23.116 20.709 -11.901 1.00 . A A . 196 LEU CA 1 1
12 37304 1 1 196 LEU CB C -22.810 22.203 -11.779 1.00 . A A . 196 LEU CB 1 1
12 37305 1 1 196 LEU CD1 C -24.962 22.852 -10.663 1.00 . A A . 196 LEU CD1 1 1
12 37306 1 1 196 LEU CD2 C -23.578 24.581 -11.834 1.00 . A A . 196 LEU CD2 1 1
12 37307 1 1 196 LEU CG C -24.018 23.129 -11.827 1.00 . A A . 196 LEU CG 1 1
12 37308 1 1 196 LEU H H -21.464 19.744 -12.745 1.00 . A A . 196 LEU H 1 1
12 37309 1 1 196 LEU HA H -23.713 20.403 -11.056 1.00 . A A . 196 LEU HA 1 1
12 37310 1 1 196 LEU HB2 H -22.296 22.368 -10.843 1.00 . A A . 196 LEU HB2 1 1
12 37311 1 1 196 LEU HB3 H -22.146 22.477 -12.585 1.00 . A A . 196 LEU HB3 1 1
12 37312 1 1 196 LEU HD11 H -24.438 22.997 -9.730 1.00 . A A . 196 LEU HD11 1 1
12 37313 1 1 196 LEU HD12 H -25.318 21.834 -10.722 1.00 . A A . 196 LEU HD12 1 1
12 37314 1 1 196 LEU HD13 H -25.802 23.529 -10.712 1.00 . A A . 196 LEU HD13 1 1
12 37315 1 1 196 LEU HD21 H -23.017 24.793 -10.935 1.00 . A A . 196 LEU HD21 1 1
12 37316 1 1 196 LEU HD22 H -24.447 25.219 -11.877 1.00 . A A . 196 LEU HD22 1 1
12 37317 1 1 196 LEU HD23 H -22.955 24.763 -12.697 1.00 . A A . 196 LEU HD23 1 1
12 37318 1 1 196 LEU HG H -24.549 22.932 -12.745 1.00 . A A . 196 LEU HG 1 1
12 37319 1 1 196 LEU N N -21.892 19.950 -11.884 1.00 . A A . 196 LEU N 1 1
12 37320 1 1 196 LEU O O -23.505 20.996 -14.245 1.00 . A A . 196 LEU O 1 1
13 37321 1 1 1 MET C C 2.129 1.134 -2.075 1.00 . A A . 1 MET C 1 1
13 37322 1 1 1 MET CA C 1.852 -0.282 -1.567 1.00 . A A . 1 MET CA 1 1
13 37323 1 1 1 MET CB C 1.715 -1.235 -2.761 1.00 . A A . 1 MET CB 1 1
13 37324 1 1 1 MET CE C -0.144 -3.265 -4.615 1.00 . A A . 1 MET CE 1 1
13 37325 1 1 1 MET CG C 0.742 -0.751 -3.829 1.00 . A A . 1 MET CG 1 1
13 37326 1 1 1 MET H1 H 0.484 -1.241 -0.331 1.00 . A A . 1 MET H1 1 1
13 37327 1 1 1 MET HA H 2.674 -0.600 -0.943 1.00 . A A . 1 MET HA 1 1
13 37328 1 1 1 MET HB2 H 2.684 -1.362 -3.219 1.00 . A A . 1 MET HB2 1 1
13 37329 1 1 1 MET HB3 H 1.370 -2.193 -2.400 1.00 . A A . 1 MET HB3 1 1
13 37330 1 1 1 MET HE1 H 0.449 -3.700 -3.825 1.00 . A A . 1 MET HE1 1 1
13 37331 1 1 1 MET HE2 H -0.274 -3.982 -5.413 1.00 . A A . 1 MET HE2 1 1
13 37332 1 1 1 MET HE3 H -1.110 -2.974 -4.232 1.00 . A A . 1 MET HE3 1 1
13 37333 1 1 1 MET HG2 H -0.247 -0.694 -3.404 1.00 . A A . 1 MET HG2 1 1
13 37334 1 1 1 MET HG3 H 1.048 0.234 -4.150 1.00 . A A . 1 MET HG3 1 1
13 37335 1 1 1 MET N N 0.609 -0.300 -0.755 1.00 . A A . 1 MET N 1 1
13 37336 1 1 1 MET O O 1.446 2.077 -1.694 1.00 . A A . 1 MET O 1 1
13 37337 1 1 1 MET SD S 0.686 -1.833 -5.269 1.00 . A A . 1 MET SD 1 1
13 37338 1 1 2 ASP C C 2.779 2.700 -4.864 1.00 . A A . 2 ASP C 1 1
13 37339 1 1 2 ASP CA C 3.451 2.575 -3.512 1.00 . A A . 2 ASP CA 1 1
13 37340 1 1 2 ASP CB C 4.963 2.753 -3.666 1.00 . A A . 2 ASP CB 1 1
13 37341 1 1 2 ASP CG C 5.713 2.639 -2.350 1.00 . A A . 2 ASP CG 1 1
13 37342 1 1 2 ASP H H 3.660 0.495 -3.177 1.00 . A A . 2 ASP H 1 1
13 37343 1 1 2 ASP HA H 3.065 3.343 -2.857 1.00 . A A . 2 ASP HA 1 1
13 37344 1 1 2 ASP HB2 H 5.334 2.010 -4.349 1.00 . A A . 2 ASP HB2 1 1
13 37345 1 1 2 ASP HB3 H 5.154 3.733 -4.081 1.00 . A A . 2 ASP HB3 1 1
13 37346 1 1 2 ASP N N 3.127 1.278 -2.926 1.00 . A A . 2 ASP N 1 1
13 37347 1 1 2 ASP O O 2.338 1.706 -5.433 1.00 . A A . 2 ASP O 1 1
13 37348 1 1 2 ASP OD1 O 5.702 3.613 -1.567 1.00 . A A . 2 ASP OD1 1 1
13 37349 1 1 2 ASP OD2 O 6.333 1.580 -2.098 1.00 . A A . 2 ASP OD2 1 1
13 37350 1 1 3 ALA C C 2.991 4.771 -7.659 1.00 . A A . 3 ALA C 1 1
13 37351 1 1 3 ALA CA C 2.042 4.121 -6.657 1.00 . A A . 3 ALA CA 1 1
13 37352 1 1 3 ALA CB C 0.791 4.966 -6.491 1.00 . A A . 3 ALA CB 1 1
13 37353 1 1 3 ALA H H 3.065 4.666 -4.882 1.00 . A A . 3 ALA H 1 1
13 37354 1 1 3 ALA HA H 1.738 3.155 -7.028 1.00 . A A . 3 ALA HA 1 1
13 37355 1 1 3 ALA HB1 H 0.132 4.499 -5.775 1.00 . A A . 3 ALA HB1 1 1
13 37356 1 1 3 ALA HB2 H 0.286 5.052 -7.442 1.00 . A A . 3 ALA HB2 1 1
13 37357 1 1 3 ALA HB3 H 1.066 5.948 -6.141 1.00 . A A . 3 ALA HB3 1 1
13 37358 1 1 3 ALA N N 2.684 3.904 -5.373 1.00 . A A . 3 ALA N 1 1
13 37359 1 1 3 ALA O O 3.615 5.788 -7.362 1.00 . A A . 3 ALA O 1 1
13 37360 1 1 4 LEU C C 3.031 5.354 -10.937 1.00 . A A . 4 LEU C 1 1
13 37361 1 1 4 LEU CA C 3.919 4.707 -9.905 1.00 . A A . 4 LEU CA 1 1
13 37362 1 1 4 LEU CB C 4.691 3.598 -10.605 1.00 . A A . 4 LEU CB 1 1
13 37363 1 1 4 LEU CD1 C 6.803 4.825 -11.133 1.00 . A A . 4 LEU CD1 1 1
13 37364 1 1 4 LEU CD2 C 6.091 2.897 -12.550 1.00 . A A . 4 LEU CD2 1 1
13 37365 1 1 4 LEU CG C 5.630 4.062 -11.710 1.00 . A A . 4 LEU CG 1 1
13 37366 1 1 4 LEU H H 2.627 3.335 -9.004 1.00 . A A . 4 LEU H 1 1
13 37367 1 1 4 LEU HA H 4.609 5.430 -9.500 1.00 . A A . 4 LEU HA 1 1
13 37368 1 1 4 LEU HB2 H 5.247 3.036 -9.877 1.00 . A A . 4 LEU HB2 1 1
13 37369 1 1 4 LEU HB3 H 3.967 2.932 -11.051 1.00 . A A . 4 LEU HB3 1 1
13 37370 1 1 4 LEU HD11 H 6.453 5.725 -10.644 1.00 . A A . 4 LEU HD11 1 1
13 37371 1 1 4 LEU HD12 H 7.485 5.081 -11.929 1.00 . A A . 4 LEU HD12 1 1
13 37372 1 1 4 LEU HD13 H 7.312 4.200 -10.413 1.00 . A A . 4 LEU HD13 1 1
13 37373 1 1 4 LEU HD21 H 5.225 2.369 -12.918 1.00 . A A . 4 LEU HD21 1 1
13 37374 1 1 4 LEU HD22 H 6.696 2.237 -11.948 1.00 . A A . 4 LEU HD22 1 1
13 37375 1 1 4 LEU HD23 H 6.668 3.268 -13.385 1.00 . A A . 4 LEU HD23 1 1
13 37376 1 1 4 LEU HG H 5.089 4.742 -12.353 1.00 . A A . 4 LEU HG 1 1
13 37377 1 1 4 LEU N N 3.100 4.175 -8.835 1.00 . A A . 4 LEU N 1 1
13 37378 1 1 4 LEU O O 2.088 4.731 -11.430 1.00 . A A . 4 LEU O 1 1
13 37379 1 1 5 ILE C C 3.447 7.594 -13.433 1.00 . A A . 5 ILE C 1 1
13 37380 1 1 5 ILE CA C 2.555 7.252 -12.282 1.00 . A A . 5 ILE CA 1 1
13 37381 1 1 5 ILE CB C 1.864 8.523 -11.746 1.00 . A A . 5 ILE CB 1 1
13 37382 1 1 5 ILE CD1 C 0.296 9.348 -9.916 1.00 . A A . 5 ILE CD1 1 1
13 37383 1 1 5 ILE CG1 C 0.974 8.166 -10.556 1.00 . A A . 5 ILE CG1 1 1
13 37384 1 1 5 ILE CG2 C 1.037 9.176 -12.847 1.00 . A A . 5 ILE CG2 1 1
13 37385 1 1 5 ILE H H 4.086 7.018 -10.848 1.00 . A A . 5 ILE H 1 1
13 37386 1 1 5 ILE HA H 1.802 6.572 -12.639 1.00 . A A . 5 ILE HA 1 1
13 37387 1 1 5 ILE HB H 2.623 9.217 -11.426 1.00 . A A . 5 ILE HB 1 1
13 37388 1 1 5 ILE HD11 H -0.352 9.822 -10.640 1.00 . A A . 5 ILE HD11 1 1
13 37389 1 1 5 ILE HD12 H 1.037 10.051 -9.570 1.00 . A A . 5 ILE HD12 1 1
13 37390 1 1 5 ILE HD13 H -0.297 9.002 -9.081 1.00 . A A . 5 ILE HD13 1 1
13 37391 1 1 5 ILE HG12 H 0.204 7.485 -10.881 1.00 . A A . 5 ILE HG12 1 1
13 37392 1 1 5 ILE HG13 H 1.577 7.681 -9.802 1.00 . A A . 5 ILE HG13 1 1
13 37393 1 1 5 ILE HG21 H 0.273 8.481 -13.169 1.00 . A A . 5 ILE HG21 1 1
13 37394 1 1 5 ILE HG22 H 1.676 9.424 -13.682 1.00 . A A . 5 ILE HG22 1 1
13 37395 1 1 5 ILE HG23 H 0.570 10.072 -12.466 1.00 . A A . 5 ILE HG23 1 1
13 37396 1 1 5 ILE N N 3.318 6.574 -11.272 1.00 . A A . 5 ILE N 1 1
13 37397 1 1 5 ILE O O 4.223 8.530 -13.367 1.00 . A A . 5 ILE O 1 1
13 37398 1 1 6 MET C C 3.549 7.820 -16.699 1.00 . A A . 6 MET C 1 1
13 37399 1 1 6 MET CA C 4.197 7.023 -15.640 1.00 . A A . 6 MET CA 1 1
13 37400 1 1 6 MET CB C 4.752 5.688 -16.137 1.00 . A A . 6 MET CB 1 1
13 37401 1 1 6 MET CE C 5.802 3.320 -17.760 1.00 . A A . 6 MET CE 1 1
13 37402 1 1 6 MET CG C 3.715 4.788 -16.722 1.00 . A A . 6 MET CG 1 1
13 37403 1 1 6 MET H H 2.642 6.131 -14.496 1.00 . A A . 6 MET H 1 1
13 37404 1 1 6 MET HA H 5.020 7.671 -15.377 1.00 . A A . 6 MET HA 1 1
13 37405 1 1 6 MET HB2 H 5.496 5.873 -16.896 1.00 . A A . 6 MET HB2 1 1
13 37406 1 1 6 MET HB3 H 5.216 5.168 -15.312 1.00 . A A . 6 MET HB3 1 1
13 37407 1 1 6 MET HE1 H 5.623 3.864 -18.674 1.00 . A A . 6 MET HE1 1 1
13 37408 1 1 6 MET HE2 H 6.223 2.353 -17.987 1.00 . A A . 6 MET HE2 1 1
13 37409 1 1 6 MET HE3 H 6.504 3.872 -17.138 1.00 . A A . 6 MET HE3 1 1
13 37410 1 1 6 MET HG2 H 2.855 4.827 -16.078 1.00 . A A . 6 MET HG2 1 1
13 37411 1 1 6 MET HG3 H 3.456 5.163 -17.699 1.00 . A A . 6 MET HG3 1 1
13 37412 1 1 6 MET N N 3.330 6.836 -14.490 1.00 . A A . 6 MET N 1 1
13 37413 1 1 6 MET O O 2.519 7.460 -17.295 1.00 . A A . 6 MET O 1 1
13 37414 1 1 6 MET SD S 4.266 3.092 -16.873 1.00 . A A . 6 MET SD 1 1
13 37415 1 1 7 ALA C C 4.820 10.023 -18.887 1.00 . A A . 7 ALA C 1 1
13 37416 1 1 7 ALA CA C 3.777 9.901 -17.802 1.00 . A A . 7 ALA CA 1 1
13 37417 1 1 7 ALA CB C 3.569 11.231 -17.091 1.00 . A A . 7 ALA CB 1 1
13 37418 1 1 7 ALA H H 4.975 9.074 -16.359 1.00 . A A . 7 ALA H 1 1
13 37419 1 1 7 ALA HA H 2.837 9.605 -18.244 1.00 . A A . 7 ALA HA 1 1
13 37420 1 1 7 ALA HB1 H 4.501 11.555 -16.654 1.00 . A A . 7 ALA HB1 1 1
13 37421 1 1 7 ALA HB2 H 2.830 11.111 -16.312 1.00 . A A . 7 ALA HB2 1 1
13 37422 1 1 7 ALA HB3 H 3.227 11.971 -17.799 1.00 . A A . 7 ALA HB3 1 1
13 37423 1 1 7 ALA N N 4.160 8.922 -16.886 1.00 . A A . 7 ALA N 1 1
13 37424 1 1 7 ALA O O 5.770 9.246 -18.966 1.00 . A A . 7 ALA O 1 1
13 37425 1 1 8 GLY C C 4.799 10.913 -22.120 1.00 . A A . 8 GLY C 1 1
13 37426 1 1 8 GLY CA C 5.485 11.244 -20.820 1.00 . A A . 8 GLY CA 1 1
13 37427 1 1 8 GLY H H 3.866 11.543 -19.480 1.00 . A A . 8 GLY H 1 1
13 37428 1 1 8 GLY HA2 H 5.758 12.290 -20.820 1.00 . A A . 8 GLY HA2 1 1
13 37429 1 1 8 GLY HA3 H 6.378 10.644 -20.731 1.00 . A A . 8 GLY HA3 1 1
13 37430 1 1 8 GLY N N 4.622 10.983 -19.690 1.00 . A A . 8 GLY N 1 1
13 37431 1 1 8 GLY O O 4.378 11.806 -22.858 1.00 . A A . 8 GLY O 1 1
13 37432 1 1 9 GLY C C 3.685 7.723 -23.499 1.00 . A A . 9 GLY C 1 1
13 37433 1 1 9 GLY CA C 3.999 9.188 -23.580 1.00 . A A . 9 GLY CA 1 1
13 37434 1 1 9 GLY H H 5.019 8.969 -21.757 1.00 . A A . 9 GLY H 1 1
13 37435 1 1 9 GLY HA2 H 3.082 9.744 -23.707 1.00 . A A . 9 GLY HA2 1 1
13 37436 1 1 9 GLY HA3 H 4.642 9.362 -24.430 1.00 . A A . 9 GLY HA3 1 1
13 37437 1 1 9 GLY N N 4.662 9.635 -22.385 1.00 . A A . 9 GLY N 1 1
13 37438 1 1 9 GLY O O 4.167 7.038 -22.598 1.00 . A A . 9 GLY O 1 1
13 37439 1 1 10 LYS C C 2.890 5.213 -25.747 1.00 . A A . 10 LYS C 1 1
13 37440 1 1 10 LYS CA C 2.523 5.828 -24.419 1.00 . A A . 10 LYS CA 1 1
13 37441 1 1 10 LYS CB C 1.029 5.628 -24.126 1.00 . A A . 10 LYS CB 1 1
13 37442 1 1 10 LYS CD C 1.348 5.591 -21.640 1.00 . A A . 10 LYS CD 1 1
13 37443 1 1 10 LYS CE C 0.928 6.176 -20.308 1.00 . A A . 10 LYS CE 1 1
13 37444 1 1 10 LYS CG C 0.587 6.218 -22.794 1.00 . A A . 10 LYS CG 1 1
13 37445 1 1 10 LYS H H 2.481 7.832 -25.085 1.00 . A A . 10 LYS H 1 1
13 37446 1 1 10 LYS HA H 3.099 5.341 -23.647 1.00 . A A . 10 LYS HA 1 1
13 37447 1 1 10 LYS HB2 H 0.454 6.095 -24.912 1.00 . A A . 10 LYS HB2 1 1
13 37448 1 1 10 LYS HB3 H 0.815 4.569 -24.115 1.00 . A A . 10 LYS HB3 1 1
13 37449 1 1 10 LYS HD2 H 1.156 4.529 -21.629 1.00 . A A . 10 LYS HD2 1 1
13 37450 1 1 10 LYS HD3 H 2.404 5.766 -21.782 1.00 . A A . 10 LYS HD3 1 1
13 37451 1 1 10 LYS HE2 H 1.083 7.245 -20.330 1.00 . A A . 10 LYS HE2 1 1
13 37452 1 1 10 LYS HE3 H -0.119 5.966 -20.147 1.00 . A A . 10 LYS HE3 1 1
13 37453 1 1 10 LYS HG2 H 0.774 7.282 -22.801 1.00 . A A . 10 LYS HG2 1 1
13 37454 1 1 10 LYS HG3 H -0.469 6.036 -22.662 1.00 . A A . 10 LYS HG3 1 1
13 37455 1 1 10 LYS HZ1 H 2.732 5.681 -19.398 1.00 . A A . 10 LYS HZ1 1 1
13 37456 1 1 10 LYS HZ2 H 1.484 4.590 -19.070 1.00 . A A . 10 LYS HZ2 1 1
13 37457 1 1 10 LYS HZ3 H 1.515 6.099 -18.304 1.00 . A A . 10 LYS HZ3 1 1
13 37458 1 1 10 LYS N N 2.870 7.235 -24.407 1.00 . A A . 10 LYS N 1 1
13 37459 1 1 10 LYS NZ N 1.716 5.596 -19.194 1.00 . A A . 10 LYS NZ 1 1
13 37460 1 1 10 LYS O O 2.793 5.864 -26.784 1.00 . A A . 10 LYS O 1 1
13 37461 1 1 11 GLY C C 5.167 3.547 -27.276 1.00 . A A . 11 GLY C 1 1
13 37462 1 1 11 GLY CA C 3.726 3.280 -26.912 1.00 . A A . 11 GLY CA 1 1
13 37463 1 1 11 GLY H H 3.433 3.526 -24.841 1.00 . A A . 11 GLY H 1 1
13 37464 1 1 11 GLY HA2 H 3.589 2.218 -26.766 1.00 . A A . 11 GLY HA2 1 1
13 37465 1 1 11 GLY HA3 H 3.093 3.609 -27.723 1.00 . A A . 11 GLY HA3 1 1
13 37466 1 1 11 GLY N N 3.344 3.974 -25.705 1.00 . A A . 11 GLY N 1 1
13 37467 1 1 11 GLY O O 5.626 4.686 -27.205 1.00 . A A . 11 GLY O 1 1
13 37468 1 1 12 THR C C 7.416 3.175 -29.462 1.00 . A A . 12 THR C 1 1
13 37469 1 1 12 THR CA C 7.271 2.648 -28.038 1.00 . A A . 12 THR CA 1 1
13 37470 1 1 12 THR CB C 8.000 1.297 -27.913 1.00 . A A . 12 THR CB 1 1
13 37471 1 1 12 THR CG2 C 8.275 0.957 -26.459 1.00 . A A . 12 THR CG2 1 1
13 37472 1 1 12 THR H H 5.461 1.627 -27.729 1.00 . A A . 12 THR H 1 1
13 37473 1 1 12 THR HA H 7.730 3.347 -27.355 1.00 . A A . 12 THR HA 1 1
13 37474 1 1 12 THR HB H 8.938 1.362 -28.444 1.00 . A A . 12 THR HB 1 1
13 37475 1 1 12 THR HG1 H 7.558 -0.602 -28.258 1.00 . A A . 12 THR HG1 1 1
13 37476 1 1 12 THR HG21 H 8.730 -0.020 -26.398 1.00 . A A . 12 THR HG21 1 1
13 37477 1 1 12 THR HG22 H 7.348 0.960 -25.905 1.00 . A A . 12 THR HG22 1 1
13 37478 1 1 12 THR HG23 H 8.947 1.692 -26.044 1.00 . A A . 12 THR HG23 1 1
13 37479 1 1 12 THR N N 5.877 2.512 -27.674 1.00 . A A . 12 THR N 1 1
13 37480 1 1 12 THR O O 7.701 4.357 -29.677 1.00 . A A . 12 THR O 1 1
13 37481 1 1 12 THR OG1 O 7.198 0.261 -28.507 1.00 . A A . 12 THR OG1 1 1
13 37482 1 1 13 ARG C C 6.219 3.636 -32.229 1.00 . A A . 13 ARG C 1 1
13 37483 1 1 13 ARG CA C 7.308 2.644 -31.832 1.00 . A A . 13 ARG CA 1 1
13 37484 1 1 13 ARG CB C 7.211 1.382 -32.680 1.00 . A A . 13 ARG CB 1 1
13 37485 1 1 13 ARG CD C 8.258 -0.791 -33.385 1.00 . A A . 13 ARG CD 1 1
13 37486 1 1 13 ARG CG C 8.429 0.481 -32.572 1.00 . A A . 13 ARG CG 1 1
13 37487 1 1 13 ARG CZ C 6.076 -1.995 -33.336 1.00 . A A . 13 ARG CZ 1 1
13 37488 1 1 13 ARG H H 7.001 1.366 -30.170 1.00 . A A . 13 ARG H 1 1
13 37489 1 1 13 ARG HA H 8.272 3.100 -31.997 1.00 . A A . 13 ARG HA 1 1
13 37490 1 1 13 ARG HB2 H 6.344 0.818 -32.368 1.00 . A A . 13 ARG HB2 1 1
13 37491 1 1 13 ARG HB3 H 7.091 1.667 -33.713 1.00 . A A . 13 ARG HB3 1 1
13 37492 1 1 13 ARG HD2 H 7.948 -0.527 -34.385 1.00 . A A . 13 ARG HD2 1 1
13 37493 1 1 13 ARG HD3 H 9.208 -1.302 -33.427 1.00 . A A . 13 ARG HD3 1 1
13 37494 1 1 13 ARG HE H 7.498 -2.097 -31.925 1.00 . A A . 13 ARG HE 1 1
13 37495 1 1 13 ARG HG2 H 9.294 1.015 -32.936 1.00 . A A . 13 ARG HG2 1 1
13 37496 1 1 13 ARG HG3 H 8.577 0.218 -31.535 1.00 . A A . 13 ARG HG3 1 1
13 37497 1 1 13 ARG HH11 H 6.313 -0.838 -34.994 1.00 . A A . 13 ARG HH11 1 1
13 37498 1 1 13 ARG HH12 H 4.823 -1.709 -34.908 1.00 . A A . 13 ARG HH12 1 1
13 37499 1 1 13 ARG HH21 H 5.534 -3.220 -31.816 1.00 . A A . 13 ARG HH21 1 1
13 37500 1 1 13 ARG HH22 H 4.370 -3.069 -33.090 1.00 . A A . 13 ARG HH22 1 1
13 37501 1 1 13 ARG N N 7.214 2.292 -30.425 1.00 . A A . 13 ARG N 1 1
13 37502 1 1 13 ARG NE N 7.260 -1.689 -32.792 1.00 . A A . 13 ARG NE 1 1
13 37503 1 1 13 ARG NH1 N 5.709 -1.472 -34.502 1.00 . A A . 13 ARG NH1 1 1
13 37504 1 1 13 ARG NH2 N 5.260 -2.826 -32.701 1.00 . A A . 13 ARG NH2 1 1
13 37505 1 1 13 ARG O O 6.474 4.598 -32.953 1.00 . A A . 13 ARG O 1 1
13 37506 1 1 14 MET C C 3.038 4.441 -30.761 1.00 . A A . 14 MET C 1 1
13 37507 1 1 14 MET CA C 3.868 4.259 -32.015 1.00 . A A . 14 MET CA 1 1
13 37508 1 1 14 MET CB C 2.995 3.661 -33.129 1.00 . A A . 14 MET CB 1 1
13 37509 1 1 14 MET CE C 4.763 4.822 -36.735 1.00 . A A . 14 MET CE 1 1
13 37510 1 1 14 MET CG C 3.658 3.605 -34.499 1.00 . A A . 14 MET CG 1 1
13 37511 1 1 14 MET H H 4.884 2.632 -31.142 1.00 . A A . 14 MET H 1 1
13 37512 1 1 14 MET HA H 4.240 5.221 -32.335 1.00 . A A . 14 MET HA 1 1
13 37513 1 1 14 MET HB2 H 2.724 2.654 -32.849 1.00 . A A . 14 MET HB2 1 1
13 37514 1 1 14 MET HB3 H 2.093 4.251 -33.214 1.00 . A A . 14 MET HB3 1 1
13 37515 1 1 14 MET HE1 H 5.609 4.169 -36.584 1.00 . A A . 14 MET HE1 1 1
13 37516 1 1 14 MET HE2 H 5.088 5.723 -37.233 1.00 . A A . 14 MET HE2 1 1
13 37517 1 1 14 MET HE3 H 4.025 4.321 -37.343 1.00 . A A . 14 MET HE3 1 1
13 37518 1 1 14 MET HG2 H 4.577 3.044 -34.415 1.00 . A A . 14 MET HG2 1 1
13 37519 1 1 14 MET HG3 H 2.995 3.104 -35.188 1.00 . A A . 14 MET HG3 1 1
13 37520 1 1 14 MET N N 5.015 3.402 -31.733 1.00 . A A . 14 MET N 1 1
13 37521 1 1 14 MET O O 2.990 3.547 -29.915 1.00 . A A . 14 MET O 1 1
13 37522 1 1 14 MET SD S 4.042 5.244 -35.151 1.00 . A A . 14 MET SD 1 1
13 37523 1 1 15 GLY C C 0.591 6.967 -29.721 1.00 . A A . 15 GLY C 1 1
13 37524 1 1 15 GLY CA C 1.560 5.835 -29.486 1.00 . A A . 15 GLY CA 1 1
13 37525 1 1 15 GLY H H 2.491 6.278 -31.329 1.00 . A A . 15 GLY H 1 1
13 37526 1 1 15 GLY HA2 H 1.002 4.937 -29.263 1.00 . A A . 15 GLY HA2 1 1
13 37527 1 1 15 GLY HA3 H 2.185 6.079 -28.640 1.00 . A A . 15 GLY HA3 1 1
13 37528 1 1 15 GLY N N 2.400 5.589 -30.634 1.00 . A A . 15 GLY N 1 1
13 37529 1 1 15 GLY O O 0.986 8.047 -30.170 1.00 . A A . 15 GLY O 1 1
13 37530 1 1 16 GLY C C -1.928 8.602 -28.380 1.00 . A A . 16 GLY C 1 1
13 37531 1 1 16 GLY CA C -1.693 7.744 -29.607 1.00 . A A . 16 GLY CA 1 1
13 37532 1 1 16 GLY H H -0.918 5.851 -29.043 1.00 . A A . 16 GLY H 1 1
13 37533 1 1 16 GLY HA2 H -1.393 8.382 -30.424 1.00 . A A . 16 GLY HA2 1 1
13 37534 1 1 16 GLY HA3 H -2.619 7.254 -29.872 1.00 . A A . 16 GLY HA3 1 1
13 37535 1 1 16 GLY N N -0.671 6.732 -29.406 1.00 . A A . 16 GLY N 1 1
13 37536 1 1 16 GLY O O -2.771 9.503 -28.396 1.00 . A A . 16 GLY O 1 1
13 37537 1 1 17 VAL C C -0.014 9.710 -25.671 1.00 . A A . 17 VAL C 1 1
13 37538 1 1 17 VAL CA C -1.341 9.091 -26.084 1.00 . A A . 17 VAL CA 1 1
13 37539 1 1 17 VAL CB C -1.901 8.232 -24.917 1.00 . A A . 17 VAL CB 1 1
13 37540 1 1 17 VAL CG1 C -1.994 9.055 -23.638 1.00 . A A . 17 VAL CG1 1 1
13 37541 1 1 17 VAL CG2 C -3.267 7.668 -25.276 1.00 . A A . 17 VAL CG2 1 1
13 37542 1 1 17 VAL H H -0.549 7.596 -27.350 1.00 . A A . 17 VAL H 1 1
13 37543 1 1 17 VAL HA H -2.042 9.889 -26.281 1.00 . A A . 17 VAL HA 1 1
13 37544 1 1 17 VAL HB H -1.225 7.408 -24.743 1.00 . A A . 17 VAL HB 1 1
13 37545 1 1 17 VAL HG11 H -2.655 9.895 -23.797 1.00 . A A . 17 VAL HG11 1 1
13 37546 1 1 17 VAL HG12 H -1.012 9.416 -23.370 1.00 . A A . 17 VAL HG12 1 1
13 37547 1 1 17 VAL HG13 H -2.381 8.439 -22.841 1.00 . A A . 17 VAL HG13 1 1
13 37548 1 1 17 VAL HG21 H -3.178 7.033 -26.145 1.00 . A A . 17 VAL HG21 1 1
13 37549 1 1 17 VAL HG22 H -3.945 8.480 -25.493 1.00 . A A . 17 VAL HG22 1 1
13 37550 1 1 17 VAL HG23 H -3.649 7.094 -24.445 1.00 . A A . 17 VAL HG23 1 1
13 37551 1 1 17 VAL N N -1.201 8.324 -27.310 1.00 . A A . 17 VAL N 1 1
13 37552 1 1 17 VAL O O 0.991 9.009 -25.498 1.00 . A A . 17 VAL O 1 1
13 37553 1 1 18 GLU C C 0.686 13.152 -24.660 1.00 . A A . 18 GLU C 1 1
13 37554 1 1 18 GLU CA C 1.135 11.777 -25.107 1.00 . A A . 18 GLU CA 1 1
13 37555 1 1 18 GLU CB C 2.180 11.890 -26.224 1.00 . A A . 18 GLU CB 1 1
13 37556 1 1 18 GLU CD C 2.773 12.713 -28.518 1.00 . A A . 18 GLU CD 1 1
13 37557 1 1 18 GLU CG C 1.686 12.584 -27.480 1.00 . A A . 18 GLU CG 1 1
13 37558 1 1 18 GLU H H -0.851 11.512 -25.713 1.00 . A A . 18 GLU H 1 1
13 37559 1 1 18 GLU HA H 1.571 11.266 -24.261 1.00 . A A . 18 GLU HA 1 1
13 37560 1 1 18 GLU HB2 H 3.029 12.443 -25.849 1.00 . A A . 18 GLU HB2 1 1
13 37561 1 1 18 GLU HB3 H 2.506 10.896 -26.493 1.00 . A A . 18 GLU HB3 1 1
13 37562 1 1 18 GLU HG2 H 0.872 12.011 -27.898 1.00 . A A . 18 GLU HG2 1 1
13 37563 1 1 18 GLU HG3 H 1.336 13.572 -27.219 1.00 . A A . 18 GLU HG3 1 1
13 37564 1 1 18 GLU N N -0.022 11.019 -25.530 1.00 . A A . 18 GLU N 1 1
13 37565 1 1 18 GLU O O -0.506 13.461 -24.727 1.00 . A A . 18 GLU O 1 1
13 37566 1 1 18 GLU OE1 O 3.034 11.728 -29.233 1.00 . A A . 18 GLU OE1 1 1
13 37567 1 1 18 GLU OE2 O 3.383 13.806 -28.614 1.00 . A A . 18 GLU OE2 1 1
13 37568 1 1 19 LYS C C 0.367 15.262 -22.534 1.00 . A A . 19 LYS C 1 1
13 37569 1 1 19 LYS CA C 1.337 15.322 -23.731 1.00 . A A . 19 LYS CA 1 1
13 37570 1 1 19 LYS CB C 0.744 16.174 -24.872 1.00 . A A . 19 LYS CB 1 1
13 37571 1 1 19 LYS CD C 2.222 18.194 -24.621 1.00 . A A . 19 LYS CD 1 1
13 37572 1 1 19 LYS CE C 2.284 19.703 -24.826 1.00 . A A . 19 LYS CE 1 1
13 37573 1 1 19 LYS CG C 0.790 17.682 -24.648 1.00 . A A . 19 LYS CG 1 1
13 37574 1 1 19 LYS H H 2.560 13.654 -24.198 1.00 . A A . 19 LYS H 1 1
13 37575 1 1 19 LYS HA H 2.266 15.764 -23.403 1.00 . A A . 19 LYS HA 1 1
13 37576 1 1 19 LYS HB2 H 1.287 15.958 -25.779 1.00 . A A . 19 LYS HB2 1 1
13 37577 1 1 19 LYS HB3 H -0.288 15.886 -25.012 1.00 . A A . 19 LYS HB3 1 1
13 37578 1 1 19 LYS HD2 H 2.663 17.955 -23.665 1.00 . A A . 19 LYS HD2 1 1
13 37579 1 1 19 LYS HD3 H 2.781 17.709 -25.409 1.00 . A A . 19 LYS HD3 1 1
13 37580 1 1 19 LYS HE2 H 3.318 20.010 -24.819 1.00 . A A . 19 LYS HE2 1 1
13 37581 1 1 19 LYS HE3 H 1.852 19.938 -25.787 1.00 . A A . 19 LYS HE3 1 1
13 37582 1 1 19 LYS HG2 H 0.258 18.174 -25.447 1.00 . A A . 19 LYS HG2 1 1
13 37583 1 1 19 LYS HG3 H 0.317 17.910 -23.704 1.00 . A A . 19 LYS HG3 1 1
13 37584 1 1 19 LYS HZ1 H 1.975 20.263 -22.839 1.00 . A A . 19 LYS HZ1 1 1
13 37585 1 1 19 LYS HZ2 H 0.554 20.187 -23.757 1.00 . A A . 19 LYS HZ2 1 1
13 37586 1 1 19 LYS HZ3 H 1.624 21.474 -23.957 1.00 . A A . 19 LYS HZ3 1 1
13 37587 1 1 19 LYS N N 1.633 13.969 -24.209 1.00 . A A . 19 LYS N 1 1
13 37588 1 1 19 LYS NZ N 1.558 20.452 -23.772 1.00 . A A . 19 LYS NZ 1 1
13 37589 1 1 19 LYS O O -0.781 15.679 -22.626 1.00 . A A . 19 LYS O 1 1
13 37590 1 1 20 PRO C C -0.510 15.872 -19.596 1.00 . A A . 20 PRO C 1 1
13 37591 1 1 20 PRO CA C 0.028 14.555 -20.162 1.00 . A A . 20 PRO CA 1 1
13 37592 1 1 20 PRO CB C 1.009 13.914 -19.171 1.00 . A A . 20 PRO CB 1 1
13 37593 1 1 20 PRO CD C 2.212 14.231 -21.191 1.00 . A A . 20 PRO CD 1 1
13 37594 1 1 20 PRO CG C 2.059 13.304 -20.029 1.00 . A A . 20 PRO CG 1 1
13 37595 1 1 20 PRO HA H -0.800 13.883 -20.330 1.00 . A A . 20 PRO HA 1 1
13 37596 1 1 20 PRO HB2 H 1.417 14.675 -18.522 1.00 . A A . 20 PRO HB2 1 1
13 37597 1 1 20 PRO HB3 H 0.497 13.167 -18.583 1.00 . A A . 20 PRO HB3 1 1
13 37598 1 1 20 PRO HD2 H 2.886 15.039 -20.946 1.00 . A A . 20 PRO HD2 1 1
13 37599 1 1 20 PRO HD3 H 2.558 13.696 -22.063 1.00 . A A . 20 PRO HD3 1 1
13 37600 1 1 20 PRO HG2 H 2.987 13.233 -19.481 1.00 . A A . 20 PRO HG2 1 1
13 37601 1 1 20 PRO HG3 H 1.741 12.329 -20.366 1.00 . A A . 20 PRO HG3 1 1
13 37602 1 1 20 PRO N N 0.841 14.727 -21.389 1.00 . A A . 20 PRO N 1 1
13 37603 1 1 20 PRO O O -1.298 15.872 -18.646 1.00 . A A . 20 PRO O 1 1
13 37604 1 1 21 LEU C C -1.782 18.769 -20.333 1.00 . A A . 21 LEU C 1 1
13 37605 1 1 21 LEU CA C -0.501 18.278 -19.674 1.00 . A A . 21 LEU CA 1 1
13 37606 1 1 21 LEU CB C 0.602 19.308 -19.771 1.00 . A A . 21 LEU CB 1 1
13 37607 1 1 21 LEU CD1 C 2.835 20.098 -19.053 1.00 . A A . 21 LEU CD1 1 1
13 37608 1 1 21 LEU CD2 C 1.520 18.643 -17.542 1.00 . A A . 21 LEU CD2 1 1
13 37609 1 1 21 LEU CG C 1.859 18.969 -18.983 1.00 . A A . 21 LEU CG 1 1
13 37610 1 1 21 LEU H H 0.555 16.936 -20.907 1.00 . A A . 21 LEU H 1 1
13 37611 1 1 21 LEU HA H -0.720 18.139 -18.630 1.00 . A A . 21 LEU HA 1 1
13 37612 1 1 21 LEU HB2 H 0.870 19.422 -20.812 1.00 . A A . 21 LEU HB2 1 1
13 37613 1 1 21 LEU HB3 H 0.221 20.251 -19.408 1.00 . A A . 21 LEU HB3 1 1
13 37614 1 1 21 LEU HD11 H 3.042 20.326 -20.085 1.00 . A A . 21 LEU HD11 1 1
13 37615 1 1 21 LEU HD12 H 3.743 19.813 -18.545 1.00 . A A . 21 LEU HD12 1 1
13 37616 1 1 21 LEU HD13 H 2.398 20.956 -18.566 1.00 . A A . 21 LEU HD13 1 1
13 37617 1 1 21 LEU HD21 H 0.902 19.427 -17.133 1.00 . A A . 21 LEU HD21 1 1
13 37618 1 1 21 LEU HD22 H 2.431 18.575 -16.965 1.00 . A A . 21 LEU HD22 1 1
13 37619 1 1 21 LEU HD23 H 0.990 17.703 -17.498 1.00 . A A . 21 LEU HD23 1 1
13 37620 1 1 21 LEU HG H 2.325 18.099 -19.423 1.00 . A A . 21 LEU HG 1 1
13 37621 1 1 21 LEU N N -0.072 16.988 -20.156 1.00 . A A . 21 LEU N 1 1
13 37622 1 1 21 LEU O O -2.161 19.936 -20.170 1.00 . A A . 21 LEU O 1 1
13 37623 1 1 22 ILE C C -4.679 18.403 -20.481 1.00 . A A . 22 ILE C 1 1
13 37624 1 1 22 ILE CA C -3.733 18.194 -21.631 1.00 . A A . 22 ILE CA 1 1
13 37625 1 1 22 ILE CB C -4.260 17.060 -22.545 1.00 . A A . 22 ILE CB 1 1
13 37626 1 1 22 ILE CD1 C -3.680 15.677 -24.599 1.00 . A A . 22 ILE CD1 1 1
13 37627 1 1 22 ILE CG1 C -3.351 16.890 -23.761 1.00 . A A . 22 ILE CG1 1 1
13 37628 1 1 22 ILE CG2 C -5.694 17.336 -22.984 1.00 . A A . 22 ILE CG2 1 1
13 37629 1 1 22 ILE H H -2.067 17.012 -21.245 1.00 . A A . 22 ILE H 1 1
13 37630 1 1 22 ILE HA H -3.651 19.108 -22.202 1.00 . A A . 22 ILE HA 1 1
13 37631 1 1 22 ILE HB H -4.257 16.142 -21.976 1.00 . A A . 22 ILE HB 1 1
13 37632 1 1 22 ILE HD11 H -3.004 15.627 -25.439 1.00 . A A . 22 ILE HD11 1 1
13 37633 1 1 22 ILE HD12 H -4.697 15.758 -24.955 1.00 . A A . 22 ILE HD12 1 1
13 37634 1 1 22 ILE HD13 H -3.579 14.786 -23.997 1.00 . A A . 22 ILE HD13 1 1
13 37635 1 1 22 ILE HG12 H -3.441 17.760 -24.393 1.00 . A A . 22 ILE HG12 1 1
13 37636 1 1 22 ILE HG13 H -2.328 16.797 -23.427 1.00 . A A . 22 ILE HG13 1 1
13 37637 1 1 22 ILE HG21 H -6.045 16.519 -23.597 1.00 . A A . 22 ILE HG21 1 1
13 37638 1 1 22 ILE HG22 H -5.726 18.252 -23.555 1.00 . A A . 22 ILE HG22 1 1
13 37639 1 1 22 ILE HG23 H -6.327 17.432 -22.114 1.00 . A A . 22 ILE HG23 1 1
13 37640 1 1 22 ILE N N -2.447 17.885 -21.075 1.00 . A A . 22 ILE N 1 1
13 37641 1 1 22 ILE O O -4.783 17.565 -19.584 1.00 . A A . 22 ILE O 1 1
13 37642 1 1 23 LYS C C -7.618 19.692 -19.607 1.00 . A A . 23 LYS C 1 1
13 37643 1 1 23 LYS CA C -6.150 19.905 -19.381 1.00 . A A . 23 LYS CA 1 1
13 37644 1 1 23 LYS CB C -5.892 21.354 -19.016 1.00 . A A . 23 LYS CB 1 1
13 37645 1 1 23 LYS CD C -4.236 23.059 -18.236 1.00 . A A . 23 LYS CD 1 1
13 37646 1 1 23 LYS CE C -2.796 23.287 -17.818 1.00 . A A . 23 LYS CE 1 1
13 37647 1 1 23 LYS CG C -4.469 21.608 -18.588 1.00 . A A . 23 LYS CG 1 1
13 37648 1 1 23 LYS H H -5.247 20.066 -21.286 1.00 . A A . 23 LYS H 1 1
13 37649 1 1 23 LYS HA H -5.853 19.301 -18.539 1.00 . A A . 23 LYS HA 1 1
13 37650 1 1 23 LYS HB2 H -6.119 21.970 -19.869 1.00 . A A . 23 LYS HB2 1 1
13 37651 1 1 23 LYS HB3 H -6.546 21.628 -18.201 1.00 . A A . 23 LYS HB3 1 1
13 37652 1 1 23 LYS HD2 H -4.454 23.671 -19.099 1.00 . A A . 23 LYS HD2 1 1
13 37653 1 1 23 LYS HD3 H -4.888 23.334 -17.420 1.00 . A A . 23 LYS HD3 1 1
13 37654 1 1 23 LYS HE2 H -2.677 24.318 -17.522 1.00 . A A . 23 LYS HE2 1 1
13 37655 1 1 23 LYS HE3 H -2.574 22.645 -16.978 1.00 . A A . 23 LYS HE3 1 1
13 37656 1 1 23 LYS HG2 H -4.253 21.001 -17.721 1.00 . A A . 23 LYS HG2 1 1
13 37657 1 1 23 LYS HG3 H -3.814 21.327 -19.396 1.00 . A A . 23 LYS HG3 1 1
13 37658 1 1 23 LYS HZ1 H -2.023 23.613 -19.733 1.00 . A A . 23 LYS HZ1 1 1
13 37659 1 1 23 LYS HZ2 H -1.953 21.998 -19.240 1.00 . A A . 23 LYS HZ2 1 1
13 37660 1 1 23 LYS HZ3 H -0.868 23.125 -18.602 1.00 . A A . 23 LYS HZ3 1 1
13 37661 1 1 23 LYS N N -5.330 19.508 -20.494 1.00 . A A . 23 LYS N 1 1
13 37662 1 1 23 LYS NZ N -1.845 22.984 -18.923 1.00 . A A . 23 LYS NZ 1 1
13 37663 1 1 23 LYS O O -8.154 19.901 -20.700 1.00 . A A . 23 LYS O 1 1
13 37664 1 1 24 LEU C C -10.226 19.860 -17.324 1.00 . A A . 24 LEU C 1 1
13 37665 1 1 24 LEU CA C -9.668 19.079 -18.494 1.00 . A A . 24 LEU CA 1 1
13 37666 1 1 24 LEU CB C -10.012 17.601 -18.346 1.00 . A A . 24 LEU CB 1 1
13 37667 1 1 24 LEU CD1 C -9.937 15.276 -19.234 1.00 . A A . 24 LEU CD1 1 1
13 37668 1 1 24 LEU CD2 C -10.682 17.136 -20.698 1.00 . A A . 24 LEU CD2 1 1
13 37669 1 1 24 LEU CG C -9.751 16.737 -19.571 1.00 . A A . 24 LEU CG 1 1
13 37670 1 1 24 LEU H H -7.696 19.081 -17.760 1.00 . A A . 24 LEU H 1 1
13 37671 1 1 24 LEU HA H -10.099 19.451 -19.411 1.00 . A A . 24 LEU HA 1 1
13 37672 1 1 24 LEU HB2 H -9.436 17.202 -17.524 1.00 . A A . 24 LEU HB2 1 1
13 37673 1 1 24 LEU HB3 H -11.060 17.522 -18.098 1.00 . A A . 24 LEU HB3 1 1
13 37674 1 1 24 LEU HD11 H -9.807 14.686 -20.130 1.00 . A A . 24 LEU HD11 1 1
13 37675 1 1 24 LEU HD12 H -10.933 15.129 -18.844 1.00 . A A . 24 LEU HD12 1 1
13 37676 1 1 24 LEU HD13 H -9.208 14.981 -18.495 1.00 . A A . 24 LEU HD13 1 1
13 37677 1 1 24 LEU HD21 H -10.428 18.125 -21.047 1.00 . A A . 24 LEU HD21 1 1
13 37678 1 1 24 LEU HD22 H -11.700 17.133 -20.336 1.00 . A A . 24 LEU HD22 1 1
13 37679 1 1 24 LEU HD23 H -10.590 16.429 -21.507 1.00 . A A . 24 LEU HD23 1 1
13 37680 1 1 24 LEU HG H -8.734 16.883 -19.904 1.00 . A A . 24 LEU HG 1 1
13 37681 1 1 24 LEU N N -8.244 19.269 -18.554 1.00 . A A . 24 LEU N 1 1
13 37682 1 1 24 LEU O O -9.968 19.524 -16.169 1.00 . A A . 24 LEU O 1 1
13 37683 1 1 25 CYS C C -10.500 22.411 -15.702 1.00 . A A . 25 CYS C 1 1
13 37684 1 1 25 CYS CA C -11.566 21.757 -16.596 1.00 . A A . 25 CYS CA 1 1
13 37685 1 1 25 CYS CB C -12.576 20.956 -15.764 1.00 . A A . 25 CYS CB 1 1
13 37686 1 1 25 CYS H H -11.096 21.149 -18.564 1.00 . A A . 25 CYS H 1 1
13 37687 1 1 25 CYS HA H -12.096 22.546 -17.109 1.00 . A A . 25 CYS HA 1 1
13 37688 1 1 25 CYS HB2 H -12.077 20.095 -15.343 1.00 . A A . 25 CYS HB2 1 1
13 37689 1 1 25 CYS HB3 H -12.958 21.569 -14.963 1.00 . A A . 25 CYS HB3 1 1
13 37690 1 1 25 CYS HG H -13.867 19.040 -16.838 1.00 . A A . 25 CYS HG 1 1
13 37691 1 1 25 CYS N N -10.964 20.913 -17.622 1.00 . A A . 25 CYS N 1 1
13 37692 1 1 25 CYS O O -10.721 22.637 -14.511 1.00 . A A . 25 CYS O 1 1
13 37693 1 1 25 CYS SG S -13.986 20.354 -16.723 1.00 . A A . 25 CYS SG 1 1
13 37694 1 1 26 GLY C C -7.110 22.619 -15.142 1.00 . A A . 26 GLY C 1 1
13 37695 1 1 26 GLY CA C -8.316 23.445 -15.585 1.00 . A A . 26 GLY CA 1 1
13 37696 1 1 26 GLY H H -9.213 22.462 -17.234 1.00 . A A . 26 GLY H 1 1
13 37697 1 1 26 GLY HA2 H -7.958 24.238 -16.224 1.00 . A A . 26 GLY HA2 1 1
13 37698 1 1 26 GLY HA3 H -8.764 23.895 -14.711 1.00 . A A . 26 GLY HA3 1 1
13 37699 1 1 26 GLY N N -9.352 22.722 -16.297 1.00 . A A . 26 GLY N 1 1
13 37700 1 1 26 GLY O O -6.047 23.187 -14.902 1.00 . A A . 26 GLY O 1 1
13 37701 1 1 27 ARG C C -5.618 19.557 -15.663 1.00 . A A . 27 ARG C 1 1
13 37702 1 1 27 ARG CA C -6.082 20.512 -14.615 1.00 . A A . 27 ARG CA 1 1
13 37703 1 1 27 ARG CB C -6.348 19.764 -13.326 1.00 . A A . 27 ARG CB 1 1
13 37704 1 1 27 ARG CD C -6.747 19.816 -10.891 1.00 . A A . 27 ARG CD 1 1
13 37705 1 1 27 ARG CG C -6.499 20.645 -12.129 1.00 . A A . 27 ARG CG 1 1
13 37706 1 1 27 ARG CZ C -6.716 20.159 -8.453 1.00 . A A . 27 ARG CZ 1 1
13 37707 1 1 27 ARG H H -8.063 20.838 -15.274 1.00 . A A . 27 ARG H 1 1
13 37708 1 1 27 ARG HA H -5.279 21.211 -14.434 1.00 . A A . 27 ARG HA 1 1
13 37709 1 1 27 ARG HB2 H -7.250 19.186 -13.429 1.00 . A A . 27 ARG HB2 1 1
13 37710 1 1 27 ARG HB3 H -5.524 19.091 -13.144 1.00 . A A . 27 ARG HB3 1 1
13 37711 1 1 27 ARG HD2 H -7.657 19.251 -11.035 1.00 . A A . 27 ARG HD2 1 1
13 37712 1 1 27 ARG HD3 H -5.921 19.132 -10.763 1.00 . A A . 27 ARG HD3 1 1
13 37713 1 1 27 ARG HE H -7.186 21.556 -9.814 1.00 . A A . 27 ARG HE 1 1
13 37714 1 1 27 ARG HG2 H -5.587 21.208 -12.006 1.00 . A A . 27 ARG HG2 1 1
13 37715 1 1 27 ARG HG3 H -7.321 21.312 -12.299 1.00 . A A . 27 ARG HG3 1 1
13 37716 1 1 27 ARG HH11 H -5.906 18.392 -9.061 1.00 . A A . 27 ARG HH11 1 1
13 37717 1 1 27 ARG HH12 H -6.052 18.585 -7.345 1.00 . A A . 27 ARG HH12 1 1
13 37718 1 1 27 ARG HH21 H -7.376 21.848 -7.541 1.00 . A A . 27 ARG HH21 1 1
13 37719 1 1 27 ARG HH22 H -6.892 20.577 -6.470 1.00 . A A . 27 ARG HH22 1 1
13 37720 1 1 27 ARG N N -7.226 21.298 -15.051 1.00 . A A . 27 ARG N 1 1
13 37721 1 1 27 ARG NE N -6.890 20.627 -9.688 1.00 . A A . 27 ARG NE 1 1
13 37722 1 1 27 ARG NH1 N -6.187 18.954 -8.267 1.00 . A A . 27 ARG NH1 1 1
13 37723 1 1 27 ARG NH2 N -7.017 20.920 -7.405 1.00 . A A . 27 ARG NH2 1 1
13 37724 1 1 27 ARG O O -6.392 19.103 -16.501 1.00 . A A . 27 ARG O 1 1
13 37725 1 1 28 CYS C C -4.077 16.917 -16.244 1.00 . A A . 28 CYS C 1 1
13 37726 1 1 28 CYS CA C -3.708 18.371 -16.535 1.00 . A A . 28 CYS CA 1 1
13 37727 1 1 28 CYS CB C -2.190 18.562 -16.469 1.00 . A A . 28 CYS CB 1 1
13 37728 1 1 28 CYS H H -3.826 19.649 -14.869 1.00 . A A . 28 CYS H 1 1
13 37729 1 1 28 CYS HA H -4.047 18.627 -17.527 1.00 . A A . 28 CYS HA 1 1
13 37730 1 1 28 CYS HB2 H -1.821 18.339 -15.480 1.00 . A A . 28 CYS HB2 1 1
13 37731 1 1 28 CYS HB3 H -1.733 17.887 -17.167 1.00 . A A . 28 CYS HB3 1 1
13 37732 1 1 28 CYS HG H -1.346 20.843 -15.727 1.00 . A A . 28 CYS HG 1 1
13 37733 1 1 28 CYS N N -4.350 19.259 -15.598 1.00 . A A . 28 CYS N 1 1
13 37734 1 1 28 CYS O O -4.537 16.591 -15.140 1.00 . A A . 28 CYS O 1 1
13 37735 1 1 28 CYS SG S -1.636 20.232 -16.870 1.00 . A A . 28 CYS SG 1 1
13 37736 1 1 29 LEU C C -3.379 14.034 -15.928 1.00 . A A . 29 LEU C 1 1
13 37737 1 1 29 LEU CA C -4.168 14.631 -17.085 1.00 . A A . 29 LEU CA 1 1
13 37738 1 1 29 LEU CB C -3.826 13.886 -18.382 1.00 . A A . 29 LEU CB 1 1
13 37739 1 1 29 LEU CD1 C -4.122 13.564 -20.848 1.00 . A A . 29 LEU CD1 1 1
13 37740 1 1 29 LEU CD2 C -6.122 13.674 -19.366 1.00 . A A . 29 LEU CD2 1 1
13 37741 1 1 29 LEU CG C -4.711 14.191 -19.594 1.00 . A A . 29 LEU CG 1 1
13 37742 1 1 29 LEU H H -3.487 16.375 -18.074 1.00 . A A . 29 LEU H 1 1
13 37743 1 1 29 LEU HA H -5.223 14.532 -16.885 1.00 . A A . 29 LEU HA 1 1
13 37744 1 1 29 LEU HB2 H -2.807 14.125 -18.645 1.00 . A A . 29 LEU HB2 1 1
13 37745 1 1 29 LEU HB3 H -3.884 12.826 -18.184 1.00 . A A . 29 LEU HB3 1 1
13 37746 1 1 29 LEU HD11 H -4.050 12.494 -20.717 1.00 . A A . 29 LEU HD11 1 1
13 37747 1 1 29 LEU HD12 H -3.137 13.971 -21.027 1.00 . A A . 29 LEU HD12 1 1
13 37748 1 1 29 LEU HD13 H -4.759 13.781 -21.692 1.00 . A A . 29 LEU HD13 1 1
13 37749 1 1 29 LEU HD21 H -6.542 14.138 -18.486 1.00 . A A . 29 LEU HD21 1 1
13 37750 1 1 29 LEU HD22 H -6.092 12.602 -19.231 1.00 . A A . 29 LEU HD22 1 1
13 37751 1 1 29 LEU HD23 H -6.733 13.909 -20.225 1.00 . A A . 29 LEU HD23 1 1
13 37752 1 1 29 LEU HG H -4.759 15.260 -19.741 1.00 . A A . 29 LEU HG 1 1
13 37753 1 1 29 LEU N N -3.856 16.050 -17.224 1.00 . A A . 29 LEU N 1 1
13 37754 1 1 29 LEU O O -3.910 13.252 -15.141 1.00 . A A . 29 LEU O 1 1
13 37755 1 1 30 ILE C C -1.858 14.371 -13.366 1.00 . A A . 30 ILE C 1 1
13 37756 1 1 30 ILE CA C -1.269 13.983 -14.725 1.00 . A A . 30 ILE CA 1 1
13 37757 1 1 30 ILE CB C 0.164 14.571 -14.847 1.00 . A A . 30 ILE CB 1 1
13 37758 1 1 30 ILE CD1 C 1.526 12.757 -13.713 1.00 . A A . 30 ILE CD1 1 1
13 37759 1 1 30 ILE CG1 C 1.016 14.167 -13.662 1.00 . A A . 30 ILE CG1 1 1
13 37760 1 1 30 ILE CG2 C 0.148 16.082 -14.985 1.00 . A A . 30 ILE CG2 1 1
13 37761 1 1 30 ILE H H -1.748 15.050 -16.480 1.00 . A A . 30 ILE H 1 1
13 37762 1 1 30 ILE HA H -1.201 12.907 -14.782 1.00 . A A . 30 ILE HA 1 1
13 37763 1 1 30 ILE HB H 0.610 14.167 -15.743 1.00 . A A . 30 ILE HB 1 1
13 37764 1 1 30 ILE HD11 H 0.696 12.070 -13.662 1.00 . A A . 30 ILE HD11 1 1
13 37765 1 1 30 ILE HD12 H 2.196 12.603 -12.877 1.00 . A A . 30 ILE HD12 1 1
13 37766 1 1 30 ILE HD13 H 2.069 12.613 -14.634 1.00 . A A . 30 ILE HD13 1 1
13 37767 1 1 30 ILE HG12 H 1.860 14.829 -13.606 1.00 . A A . 30 ILE HG12 1 1
13 37768 1 1 30 ILE HG13 H 0.428 14.275 -12.762 1.00 . A A . 30 ILE HG13 1 1
13 37769 1 1 30 ILE HG21 H -0.353 16.510 -14.129 1.00 . A A . 30 ILE HG21 1 1
13 37770 1 1 30 ILE HG22 H -0.369 16.363 -15.890 1.00 . A A . 30 ILE HG22 1 1
13 37771 1 1 30 ILE HG23 H 1.166 16.443 -15.017 1.00 . A A . 30 ILE HG23 1 1
13 37772 1 1 30 ILE N N -2.117 14.437 -15.811 1.00 . A A . 30 ILE N 1 1
13 37773 1 1 30 ILE O O -1.897 13.562 -12.450 1.00 . A A . 30 ILE O 1 1
13 37774 1 1 31 ASP C C -4.124 15.304 -11.615 1.00 . A A . 31 ASP C 1 1
13 37775 1 1 31 ASP CA C -2.906 16.119 -12.023 1.00 . A A . 31 ASP CA 1 1
13 37776 1 1 31 ASP CB C -3.295 17.588 -12.199 1.00 . A A . 31 ASP CB 1 1
13 37777 1 1 31 ASP CG C -3.592 18.282 -10.886 1.00 . A A . 31 ASP CG 1 1
13 37778 1 1 31 ASP H H -2.340 16.164 -14.064 1.00 . A A . 31 ASP H 1 1
13 37779 1 1 31 ASP HA H -2.152 16.040 -11.255 1.00 . A A . 31 ASP HA 1 1
13 37780 1 1 31 ASP HB2 H -2.489 18.113 -12.688 1.00 . A A . 31 ASP HB2 1 1
13 37781 1 1 31 ASP HB3 H -4.177 17.640 -12.820 1.00 . A A . 31 ASP HB3 1 1
13 37782 1 1 31 ASP N N -2.349 15.597 -13.270 1.00 . A A . 31 ASP N 1 1
13 37783 1 1 31 ASP O O -4.280 14.921 -10.448 1.00 . A A . 31 ASP O 1 1
13 37784 1 1 31 ASP OD1 O -4.554 17.893 -10.197 1.00 . A A . 31 ASP OD1 1 1
13 37785 1 1 31 ASP OD2 O -2.863 19.235 -10.544 1.00 . A A . 31 ASP OD2 1 1
13 37786 1 1 32 TYR C C -5.780 12.772 -11.985 1.00 . A A . 32 TYR C 1 1
13 37787 1 1 32 TYR CA C -6.151 14.201 -12.366 1.00 . A A . 32 TYR CA 1 1
13 37788 1 1 32 TYR CB C -7.094 14.221 -13.576 1.00 . A A . 32 TYR CB 1 1
13 37789 1 1 32 TYR CD1 C -7.760 16.608 -14.218 1.00 . A A . 32 TYR CD1 1 1
13 37790 1 1 32 TYR CD2 C -9.319 15.268 -13.003 1.00 . A A . 32 TYR CD2 1 1
13 37791 1 1 32 TYR CE1 C -8.670 17.641 -14.232 1.00 . A A . 32 TYR CE1 1 1
13 37792 1 1 32 TYR CE2 C -10.228 16.305 -13.021 1.00 . A A . 32 TYR CE2 1 1
13 37793 1 1 32 TYR CG C -8.068 15.392 -13.599 1.00 . A A . 32 TYR CG 1 1
13 37794 1 1 32 TYR CZ C -9.897 17.487 -13.638 1.00 . A A . 32 TYR CZ 1 1
13 37795 1 1 32 TYR H H -4.800 15.376 -13.492 1.00 . A A . 32 TYR H 1 1
13 37796 1 1 32 TYR HA H -6.670 14.631 -11.521 1.00 . A A . 32 TYR HA 1 1
13 37797 1 1 32 TYR HB2 H -6.503 14.271 -14.478 1.00 . A A . 32 TYR HB2 1 1
13 37798 1 1 32 TYR HB3 H -7.671 13.308 -13.585 1.00 . A A . 32 TYR HB3 1 1
13 37799 1 1 32 TYR HD1 H -6.800 16.762 -14.687 1.00 . A A . 32 TYR HD1 1 1
13 37800 1 1 32 TYR HD2 H -9.578 14.338 -12.519 1.00 . A A . 32 TYR HD2 1 1
13 37801 1 1 32 TYR HE1 H -8.420 18.571 -14.720 1.00 . A A . 32 TYR HE1 1 1
13 37802 1 1 32 TYR HE2 H -11.194 16.186 -12.551 1.00 . A A . 32 TYR HE2 1 1
13 37803 1 1 32 TYR HH H -10.774 18.928 -14.540 1.00 . A A . 32 TYR HH 1 1
13 37804 1 1 32 TYR N N -4.973 15.018 -12.591 1.00 . A A . 32 TYR N 1 1
13 37805 1 1 32 TYR O O -6.512 12.110 -11.261 1.00 . A A . 32 TYR O 1 1
13 37806 1 1 32 TYR OH O -10.796 18.527 -13.660 1.00 . A A . 32 TYR OH 1 1
13 37807 1 1 33 VAL C C -3.642 10.925 -10.741 1.00 . A A . 33 VAL C 1 1
13 37808 1 1 33 VAL CA C -4.218 10.947 -12.157 1.00 . A A . 33 VAL CA 1 1
13 37809 1 1 33 VAL CB C -3.195 10.394 -13.170 1.00 . A A . 33 VAL CB 1 1
13 37810 1 1 33 VAL CG1 C -2.605 9.080 -12.683 1.00 . A A . 33 VAL CG1 1 1
13 37811 1 1 33 VAL CG2 C -3.868 10.196 -14.511 1.00 . A A . 33 VAL CG2 1 1
13 37812 1 1 33 VAL H H -4.176 12.806 -13.173 1.00 . A A . 33 VAL H 1 1
13 37813 1 1 33 VAL HA H -5.073 10.293 -12.163 1.00 . A A . 33 VAL HA 1 1
13 37814 1 1 33 VAL HB H -2.397 11.111 -13.290 1.00 . A A . 33 VAL HB 1 1
13 37815 1 1 33 VAL HG11 H -1.898 8.711 -13.411 1.00 . A A . 33 VAL HG11 1 1
13 37816 1 1 33 VAL HG12 H -3.397 8.357 -12.550 1.00 . A A . 33 VAL HG12 1 1
13 37817 1 1 33 VAL HG13 H -2.102 9.240 -11.741 1.00 . A A . 33 VAL HG13 1 1
13 37818 1 1 33 VAL HG21 H -4.708 9.527 -14.395 1.00 . A A . 33 VAL HG21 1 1
13 37819 1 1 33 VAL HG22 H -3.166 9.770 -15.209 1.00 . A A . 33 VAL HG22 1 1
13 37820 1 1 33 VAL HG23 H -4.217 11.148 -14.883 1.00 . A A . 33 VAL HG23 1 1
13 37821 1 1 33 VAL N N -4.686 12.271 -12.523 1.00 . A A . 33 VAL N 1 1
13 37822 1 1 33 VAL O O -3.952 10.029 -9.948 1.00 . A A . 33 VAL O 1 1
13 37823 1 1 34 VAL C C -3.141 12.206 -7.982 1.00 . A A . 34 VAL C 1 1
13 37824 1 1 34 VAL CA C -2.166 12.029 -9.135 1.00 . A A . 34 VAL CA 1 1
13 37825 1 1 34 VAL CB C -1.152 13.197 -9.107 1.00 . A A . 34 VAL CB 1 1
13 37826 1 1 34 VAL CG1 C -0.582 13.401 -7.705 1.00 . A A . 34 VAL CG1 1 1
13 37827 1 1 34 VAL CG2 C -0.041 12.951 -10.096 1.00 . A A . 34 VAL CG2 1 1
13 37828 1 1 34 VAL H H -2.672 12.633 -11.098 1.00 . A A . 34 VAL H 1 1
13 37829 1 1 34 VAL HA H -1.616 11.112 -8.981 1.00 . A A . 34 VAL HA 1 1
13 37830 1 1 34 VAL HB H -1.669 14.101 -9.395 1.00 . A A . 34 VAL HB 1 1
13 37831 1 1 34 VAL HG11 H -1.389 13.596 -7.015 1.00 . A A . 34 VAL HG11 1 1
13 37832 1 1 34 VAL HG12 H 0.097 14.241 -7.711 1.00 . A A . 34 VAL HG12 1 1
13 37833 1 1 34 VAL HG13 H -0.052 12.511 -7.398 1.00 . A A . 34 VAL HG13 1 1
13 37834 1 1 34 VAL HG21 H 0.641 13.786 -10.084 1.00 . A A . 34 VAL HG21 1 1
13 37835 1 1 34 VAL HG22 H -0.467 12.837 -11.083 1.00 . A A . 34 VAL HG22 1 1
13 37836 1 1 34 VAL HG23 H 0.483 12.049 -9.818 1.00 . A A . 34 VAL HG23 1 1
13 37837 1 1 34 VAL N N -2.834 11.928 -10.429 1.00 . A A . 34 VAL N 1 1
13 37838 1 1 34 VAL O O -3.008 11.552 -6.960 1.00 . A A . 34 VAL O 1 1
13 37839 1 1 35 SER C C -5.683 12.198 -6.363 1.00 . A A . 35 SER C 1 1
13 37840 1 1 35 SER CA C -5.039 13.428 -7.086 1.00 . A A . 35 SER CA 1 1
13 37841 1 1 35 SER CB C -6.097 14.422 -7.598 1.00 . A A . 35 SER CB 1 1
13 37842 1 1 35 SER H H -4.255 13.482 -9.047 1.00 . A A . 35 SER H 1 1
13 37843 1 1 35 SER HA H -4.436 13.943 -6.352 1.00 . A A . 35 SER HA 1 1
13 37844 1 1 35 SER HB2 H -6.583 14.024 -8.477 1.00 . A A . 35 SER HB2 1 1
13 37845 1 1 35 SER HB3 H -6.827 14.602 -6.827 1.00 . A A . 35 SER HB3 1 1
13 37846 1 1 35 SER HG H -5.099 15.584 -8.840 1.00 . A A . 35 SER HG 1 1
13 37847 1 1 35 SER N N -4.133 13.066 -8.166 1.00 . A A . 35 SER N 1 1
13 37848 1 1 35 SER O O -5.560 12.085 -5.140 1.00 . A A . 35 SER O 1 1
13 37849 1 1 35 SER OG O -5.492 15.661 -7.957 1.00 . A A . 35 SER OG 1 1
13 37850 1 1 36 PRO C C -5.864 9.153 -5.819 1.00 . A A . 36 PRO C 1 1
13 37851 1 1 36 PRO CA C -6.933 10.049 -6.453 1.00 . A A . 36 PRO CA 1 1
13 37852 1 1 36 PRO CB C -7.597 9.319 -7.629 1.00 . A A . 36 PRO CB 1 1
13 37853 1 1 36 PRO CD C -6.633 11.279 -8.520 1.00 . A A . 36 PRO CD 1 1
13 37854 1 1 36 PRO CG C -7.821 10.385 -8.633 1.00 . A A . 36 PRO CG 1 1
13 37855 1 1 36 PRO HA H -7.678 10.303 -5.713 1.00 . A A . 36 PRO HA 1 1
13 37856 1 1 36 PRO HB2 H -6.934 8.552 -8.002 1.00 . A A . 36 PRO HB2 1 1
13 37857 1 1 36 PRO HB3 H -8.528 8.877 -7.308 1.00 . A A . 36 PRO HB3 1 1
13 37858 1 1 36 PRO HD2 H -5.802 10.879 -9.084 1.00 . A A . 36 PRO HD2 1 1
13 37859 1 1 36 PRO HD3 H -6.878 12.272 -8.855 1.00 . A A . 36 PRO HD3 1 1
13 37860 1 1 36 PRO HG2 H -7.883 9.958 -9.623 1.00 . A A . 36 PRO HG2 1 1
13 37861 1 1 36 PRO HG3 H -8.722 10.929 -8.400 1.00 . A A . 36 PRO HG3 1 1
13 37862 1 1 36 PRO N N -6.358 11.255 -7.083 1.00 . A A . 36 PRO N 1 1
13 37863 1 1 36 PRO O O -6.040 8.638 -4.723 1.00 . A A . 36 PRO O 1 1
13 37864 1 1 37 LEU C C -3.008 8.683 -4.806 1.00 . A A . 37 LEU C 1 1
13 37865 1 1 37 LEU CA C -3.677 8.128 -6.048 1.00 . A A . 37 LEU CA 1 1
13 37866 1 1 37 LEU CB C -2.666 7.907 -7.152 1.00 . A A . 37 LEU CB 1 1
13 37867 1 1 37 LEU CD1 C -2.186 7.092 -9.442 1.00 . A A . 37 LEU CD1 1 1
13 37868 1 1 37 LEU CD2 C -3.381 5.618 -7.855 1.00 . A A . 37 LEU CD2 1 1
13 37869 1 1 37 LEU CG C -3.165 7.052 -8.309 1.00 . A A . 37 LEU CG 1 1
13 37870 1 1 37 LEU H H -4.650 9.463 -7.369 1.00 . A A . 37 LEU H 1 1
13 37871 1 1 37 LEU HA H -4.115 7.174 -5.798 1.00 . A A . 37 LEU HA 1 1
13 37872 1 1 37 LEU HB2 H -2.372 8.871 -7.540 1.00 . A A . 37 LEU HB2 1 1
13 37873 1 1 37 LEU HB3 H -1.798 7.425 -6.728 1.00 . A A . 37 LEU HB3 1 1
13 37874 1 1 37 LEU HD11 H -2.596 6.565 -10.287 1.00 . A A . 37 LEU HD11 1 1
13 37875 1 1 37 LEU HD12 H -1.260 6.629 -9.130 1.00 . A A . 37 LEU HD12 1 1
13 37876 1 1 37 LEU HD13 H -2.001 8.120 -9.713 1.00 . A A . 37 LEU HD13 1 1
13 37877 1 1 37 LEU HD21 H -3.707 5.019 -8.692 1.00 . A A . 37 LEU HD21 1 1
13 37878 1 1 37 LEU HD22 H -4.133 5.594 -7.081 1.00 . A A . 37 LEU HD22 1 1
13 37879 1 1 37 LEU HD23 H -2.453 5.221 -7.468 1.00 . A A . 37 LEU HD23 1 1
13 37880 1 1 37 LEU HG H -4.109 7.439 -8.663 1.00 . A A . 37 LEU HG 1 1
13 37881 1 1 37 LEU N N -4.755 8.986 -6.519 1.00 . A A . 37 LEU N 1 1
13 37882 1 1 37 LEU O O -2.680 7.947 -3.889 1.00 . A A . 37 LEU O 1 1
13 37883 1 1 38 LEU C C -3.080 10.427 -2.404 1.00 . A A . 38 LEU C 1 1
13 37884 1 1 38 LEU CA C -2.207 10.623 -3.645 1.00 . A A . 38 LEU CA 1 1
13 37885 1 1 38 LEU CB C -1.999 12.119 -3.970 1.00 . A A . 38 LEU CB 1 1
13 37886 1 1 38 LEU CD1 C -0.800 14.262 -3.523 1.00 . A A . 38 LEU CD1 1 1
13 37887 1 1 38 LEU CD2 C -2.235 13.300 -1.746 1.00 . A A . 38 LEU CD2 1 1
13 37888 1 1 38 LEU CG C -1.310 12.980 -2.906 1.00 . A A . 38 LEU CG 1 1
13 37889 1 1 38 LEU H H -3.071 10.514 -5.558 1.00 . A A . 38 LEU H 1 1
13 37890 1 1 38 LEU HA H -1.246 10.164 -3.472 1.00 . A A . 38 LEU HA 1 1
13 37891 1 1 38 LEU HB2 H -1.393 12.168 -4.863 1.00 . A A . 38 LEU HB2 1 1
13 37892 1 1 38 LEU HB3 H -2.955 12.560 -4.203 1.00 . A A . 38 LEU HB3 1 1
13 37893 1 1 38 LEU HD11 H -0.055 14.027 -4.268 1.00 . A A . 38 LEU HD11 1 1
13 37894 1 1 38 LEU HD12 H -0.361 14.878 -2.752 1.00 . A A . 38 LEU HD12 1 1
13 37895 1 1 38 LEU HD13 H -1.620 14.790 -3.986 1.00 . A A . 38 LEU HD13 1 1
13 37896 1 1 38 LEU HD21 H -3.131 13.776 -2.113 1.00 . A A . 38 LEU HD21 1 1
13 37897 1 1 38 LEU HD22 H -1.726 13.958 -1.058 1.00 . A A . 38 LEU HD22 1 1
13 37898 1 1 38 LEU HD23 H -2.490 12.380 -1.239 1.00 . A A . 38 LEU HD23 1 1
13 37899 1 1 38 LEU HG H -0.469 12.429 -2.523 1.00 . A A . 38 LEU HG 1 1
13 37900 1 1 38 LEU N N -2.815 9.974 -4.780 1.00 . A A . 38 LEU N 1 1
13 37901 1 1 38 LEU O O -2.585 10.089 -1.326 1.00 . A A . 38 LEU O 1 1
13 37902 1 1 39 LYS C C -5.626 9.002 -1.171 1.00 . A A . 39 LYS C 1 1
13 37903 1 1 39 LYS CA C -5.340 10.484 -1.487 1.00 . A A . 39 LYS CA 1 1
13 37904 1 1 39 LYS CB C -6.654 11.231 -1.799 1.00 . A A . 39 LYS CB 1 1
13 37905 1 1 39 LYS CD C -8.760 11.387 -3.194 1.00 . A A . 39 LYS CD 1 1
13 37906 1 1 39 LYS CE C -8.513 12.802 -3.702 1.00 . A A . 39 LYS CE 1 1
13 37907 1 1 39 LYS CG C -7.455 10.635 -2.947 1.00 . A A . 39 LYS CG 1 1
13 37908 1 1 39 LYS H H -4.680 10.941 -3.454 1.00 . A A . 39 LYS H 1 1
13 37909 1 1 39 LYS HA H -4.899 10.930 -0.607 1.00 . A A . 39 LYS HA 1 1
13 37910 1 1 39 LYS HB2 H -7.276 11.221 -0.918 1.00 . A A . 39 LYS HB2 1 1
13 37911 1 1 39 LYS HB3 H -6.417 12.256 -2.047 1.00 . A A . 39 LYS HB3 1 1
13 37912 1 1 39 LYS HD2 H -9.340 10.850 -3.929 1.00 . A A . 39 LYS HD2 1 1
13 37913 1 1 39 LYS HD3 H -9.311 11.438 -2.266 1.00 . A A . 39 LYS HD3 1 1
13 37914 1 1 39 LYS HE2 H -7.989 13.359 -2.941 1.00 . A A . 39 LYS HE2 1 1
13 37915 1 1 39 LYS HE3 H -7.905 12.751 -4.593 1.00 . A A . 39 LYS HE3 1 1
13 37916 1 1 39 LYS HG2 H -6.856 10.676 -3.845 1.00 . A A . 39 LYS HG2 1 1
13 37917 1 1 39 LYS HG3 H -7.681 9.605 -2.714 1.00 . A A . 39 LYS HG3 1 1
13 37918 1 1 39 LYS HZ1 H -10.417 13.494 -3.198 1.00 . A A . 39 LYS HZ1 1 1
13 37919 1 1 39 LYS HZ2 H -10.266 13.041 -4.818 1.00 . A A . 39 LYS HZ2 1 1
13 37920 1 1 39 LYS HZ3 H -9.593 14.492 -4.281 1.00 . A A . 39 LYS HZ3 1 1
13 37921 1 1 39 LYS N N -4.373 10.646 -2.572 1.00 . A A . 39 LYS N 1 1
13 37922 1 1 39 LYS NZ N -9.782 13.503 -4.022 1.00 . A A . 39 LYS NZ 1 1
13 37923 1 1 39 LYS O O -6.162 8.688 -0.109 1.00 . A A . 39 LYS O 1 1
13 37924 1 1 40 SER C C -4.684 6.068 -0.828 1.00 . A A . 40 SER C 1 1
13 37925 1 1 40 SER CA C -5.557 6.680 -1.911 1.00 . A A . 40 SER CA 1 1
13 37926 1 1 40 SER CB C -5.408 5.901 -3.216 1.00 . A A . 40 SER CB 1 1
13 37927 1 1 40 SER H H -4.835 8.392 -2.917 1.00 . A A . 40 SER H 1 1
13 37928 1 1 40 SER HA H -6.583 6.599 -1.592 1.00 . A A . 40 SER HA 1 1
13 37929 1 1 40 SER HB2 H -5.796 4.904 -3.075 1.00 . A A . 40 SER HB2 1 1
13 37930 1 1 40 SER HB3 H -5.974 6.397 -3.989 1.00 . A A . 40 SER HB3 1 1
13 37931 1 1 40 SER HG H -3.615 6.656 -3.522 1.00 . A A . 40 SER HG 1 1
13 37932 1 1 40 SER N N -5.276 8.100 -2.094 1.00 . A A . 40 SER N 1 1
13 37933 1 1 40 SER O O -3.731 6.690 -0.347 1.00 . A A . 40 SER O 1 1
13 37934 1 1 40 SER OG O -4.059 5.803 -3.627 1.00 . A A . 40 SER OG 1 1
13 37935 1 1 41 LYS C C -2.918 3.665 0.234 1.00 . A A . 41 LYS C 1 1
13 37936 1 1 41 LYS CA C -4.352 4.127 0.609 1.00 . A A . 41 LYS CA 1 1
13 37937 1 1 41 LYS CB C -5.195 2.914 0.986 1.00 . A A . 41 LYS CB 1 1
13 37938 1 1 41 LYS CD C -5.311 0.960 2.553 1.00 . A A . 41 LYS CD 1 1
13 37939 1 1 41 LYS CE C -4.269 0.052 1.912 1.00 . A A . 41 LYS CE 1 1
13 37940 1 1 41 LYS CG C -4.941 2.422 2.388 1.00 . A A . 41 LYS CG 1 1
13 37941 1 1 41 LYS H H -5.745 4.393 -0.925 1.00 . A A . 41 LYS H 1 1
13 37942 1 1 41 LYS HA H -4.297 4.780 1.465 1.00 . A A . 41 LYS HA 1 1
13 37943 1 1 41 LYS HB2 H -6.237 3.189 0.911 1.00 . A A . 41 LYS HB2 1 1
13 37944 1 1 41 LYS HB3 H -4.999 2.111 0.291 1.00 . A A . 41 LYS HB3 1 1
13 37945 1 1 41 LYS HD2 H -5.375 0.730 3.606 1.00 . A A . 41 LYS HD2 1 1
13 37946 1 1 41 LYS HD3 H -6.268 0.785 2.084 1.00 . A A . 41 LYS HD3 1 1
13 37947 1 1 41 LYS HE2 H -4.568 -0.975 2.053 1.00 . A A . 41 LYS HE2 1 1
13 37948 1 1 41 LYS HE3 H -4.218 0.270 0.856 1.00 . A A . 41 LYS HE3 1 1
13 37949 1 1 41 LYS HG2 H -3.892 2.546 2.596 1.00 . A A . 41 LYS HG2 1 1
13 37950 1 1 41 LYS HG3 H -5.520 3.018 3.077 1.00 . A A . 41 LYS HG3 1 1
13 37951 1 1 41 LYS HZ1 H -2.982 0.184 3.553 1.00 . A A . 41 LYS HZ1 1 1
13 37952 1 1 41 LYS HZ2 H -2.538 1.184 2.262 1.00 . A A . 41 LYS HZ2 1 1
13 37953 1 1 41 LYS HZ3 H -2.262 -0.481 2.177 1.00 . A A . 41 LYS HZ3 1 1
13 37954 1 1 41 LYS N N -5.015 4.844 -0.459 1.00 . A A . 41 LYS N 1 1
13 37955 1 1 41 LYS NZ N -2.921 0.251 2.515 1.00 . A A . 41 LYS NZ 1 1
13 37956 1 1 41 LYS O O -2.402 2.698 0.811 1.00 . A A . 41 LYS O 1 1
13 37957 1 1 42 VAL C C 0.081 4.785 -0.254 1.00 . A A . 42 VAL C 1 1
13 37958 1 1 42 VAL CA C -0.919 3.987 -1.069 1.00 . A A . 42 VAL CA 1 1
13 37959 1 1 42 VAL CB C -0.612 4.155 -2.575 1.00 . A A . 42 VAL CB 1 1
13 37960 1 1 42 VAL CG1 C -1.465 3.226 -3.412 1.00 . A A . 42 VAL CG1 1 1
13 37961 1 1 42 VAL CG2 C -0.766 5.593 -3.024 1.00 . A A . 42 VAL CG2 1 1
13 37962 1 1 42 VAL H H -2.708 5.100 -1.158 1.00 . A A . 42 VAL H 1 1
13 37963 1 1 42 VAL HA H -0.792 2.943 -0.815 1.00 . A A . 42 VAL HA 1 1
13 37964 1 1 42 VAL HB H 0.415 3.869 -2.720 1.00 . A A . 42 VAL HB 1 1
13 37965 1 1 42 VAL HG11 H -1.266 2.206 -3.119 1.00 . A A . 42 VAL HG11 1 1
13 37966 1 1 42 VAL HG12 H -1.212 3.355 -4.454 1.00 . A A . 42 VAL HG12 1 1
13 37967 1 1 42 VAL HG13 H -2.508 3.452 -3.256 1.00 . A A . 42 VAL HG13 1 1
13 37968 1 1 42 VAL HG21 H -0.121 6.224 -2.431 1.00 . A A . 42 VAL HG21 1 1
13 37969 1 1 42 VAL HG22 H -1.793 5.905 -2.905 1.00 . A A . 42 VAL HG22 1 1
13 37970 1 1 42 VAL HG23 H -0.479 5.667 -4.065 1.00 . A A . 42 VAL HG23 1 1
13 37971 1 1 42 VAL N N -2.275 4.342 -0.708 1.00 . A A . 42 VAL N 1 1
13 37972 1 1 42 VAL O O -0.265 5.800 0.360 1.00 . A A . 42 VAL O 1 1
13 37973 1 1 43 ASN C C 2.820 6.242 -0.101 1.00 . A A . 43 ASN C 1 1
13 37974 1 1 43 ASN CA C 2.364 4.932 0.536 1.00 . A A . 43 ASN CA 1 1
13 37975 1 1 43 ASN CB C 3.546 3.977 0.649 1.00 . A A . 43 ASN CB 1 1
13 37976 1 1 43 ASN CG C 4.611 4.461 1.604 1.00 . A A . 43 ASN CG 1 1
13 37977 1 1 43 ASN H H 1.500 3.495 -0.750 1.00 . A A . 43 ASN H 1 1
13 37978 1 1 43 ASN HA H 1.985 5.133 1.524 1.00 . A A . 43 ASN HA 1 1
13 37979 1 1 43 ASN HB2 H 3.195 3.015 0.987 1.00 . A A . 43 ASN HB2 1 1
13 37980 1 1 43 ASN HB3 H 3.993 3.868 -0.328 1.00 . A A . 43 ASN HB3 1 1
13 37981 1 1 43 ASN HD21 H 6.001 3.680 0.437 1.00 . A A . 43 ASN HD21 1 1
13 37982 1 1 43 ASN HD22 H 6.575 4.463 1.874 1.00 . A A . 43 ASN HD22 1 1
13 37983 1 1 43 ASN N N 1.303 4.307 -0.229 1.00 . A A . 43 ASN N 1 1
13 37984 1 1 43 ASN ND2 N 5.852 4.177 1.276 1.00 . A A . 43 ASN ND2 1 1
13 37985 1 1 43 ASN O O 2.459 7.330 0.362 1.00 . A A . 43 ASN O 1 1
13 37986 1 1 43 ASN OD1 O 4.320 5.101 2.615 1.00 . A A . 43 ASN OD1 1 1
13 37987 1 1 44 ASN C C 3.766 7.287 -3.317 1.00 . A A . 44 ASN C 1 1
13 37988 1 1 44 ASN CA C 4.112 7.328 -1.846 1.00 . A A . 44 ASN CA 1 1
13 37989 1 1 44 ASN CB C 5.645 7.469 -1.687 1.00 . A A . 44 ASN CB 1 1
13 37990 1 1 44 ASN CG C 6.135 7.435 -0.240 1.00 . A A . 44 ASN CG 1 1
13 37991 1 1 44 ASN H H 3.846 5.255 -1.515 1.00 . A A . 44 ASN H 1 1
13 37992 1 1 44 ASN HA H 3.632 8.192 -1.407 1.00 . A A . 44 ASN HA 1 1
13 37993 1 1 44 ASN HB2 H 6.138 6.676 -2.228 1.00 . A A . 44 ASN HB2 1 1
13 37994 1 1 44 ASN HB3 H 5.944 8.412 -2.121 1.00 . A A . 44 ASN HB3 1 1
13 37995 1 1 44 ASN HD21 H 4.438 8.234 0.410 1.00 . A A . 44 ASN HD21 1 1
13 37996 1 1 44 ASN HD22 H 5.616 7.881 1.621 1.00 . A A . 44 ASN HD22 1 1
13 37997 1 1 44 ASN N N 3.601 6.143 -1.170 1.00 . A A . 44 ASN N 1 1
13 37998 1 1 44 ASN ND2 N 5.316 7.897 0.688 1.00 . A A . 44 ASN ND2 1 1
13 37999 1 1 44 ASN O O 3.465 6.223 -3.870 1.00 . A A . 44 ASN O 1 1
13 38000 1 1 44 ASN OD1 O 7.244 6.981 0.036 1.00 . A A . 44 ASN OD1 1 1
13 38001 1 1 45 ILE C C 4.811 8.863 -6.094 1.00 . A A . 45 ILE C 1 1
13 38002 1 1 45 ILE CA C 3.520 8.569 -5.350 1.00 . A A . 45 ILE CA 1 1
13 38003 1 1 45 ILE CB C 2.538 9.741 -5.609 1.00 . A A . 45 ILE CB 1 1
13 38004 1 1 45 ILE CD1 C 0.495 8.295 -5.120 1.00 . A A . 45 ILE CD1 1 1
13 38005 1 1 45 ILE CG1 C 1.246 9.566 -4.804 1.00 . A A . 45 ILE CG1 1 1
13 38006 1 1 45 ILE CG2 C 2.235 9.876 -7.093 1.00 . A A . 45 ILE CG2 1 1
13 38007 1 1 45 ILE H H 4.046 9.252 -3.438 1.00 . A A . 45 ILE H 1 1
13 38008 1 1 45 ILE HA H 3.075 7.652 -5.715 1.00 . A A . 45 ILE HA 1 1
13 38009 1 1 45 ILE HB H 3.024 10.652 -5.291 1.00 . A A . 45 ILE HB 1 1
13 38010 1 1 45 ILE HD11 H 0.295 8.248 -6.180 1.00 . A A . 45 ILE HD11 1 1
13 38011 1 1 45 ILE HD12 H -0.439 8.287 -4.577 1.00 . A A . 45 ILE HD12 1 1
13 38012 1 1 45 ILE HD13 H 1.090 7.444 -4.824 1.00 . A A . 45 ILE HD13 1 1
13 38013 1 1 45 ILE HG12 H 1.485 9.552 -3.751 1.00 . A A . 45 ILE HG12 1 1
13 38014 1 1 45 ILE HG13 H 0.590 10.400 -5.007 1.00 . A A . 45 ILE HG13 1 1
13 38015 1 1 45 ILE HG21 H 1.557 10.702 -7.249 1.00 . A A . 45 ILE HG21 1 1
13 38016 1 1 45 ILE HG22 H 1.780 8.964 -7.451 1.00 . A A . 45 ILE HG22 1 1
13 38017 1 1 45 ILE HG23 H 3.153 10.055 -7.633 1.00 . A A . 45 ILE HG23 1 1
13 38018 1 1 45 ILE N N 3.804 8.442 -3.941 1.00 . A A . 45 ILE N 1 1
13 38019 1 1 45 ILE O O 5.432 9.894 -5.868 1.00 . A A . 45 ILE O 1 1
13 38020 1 1 46 PHE C C 6.000 8.413 -9.183 1.00 . A A . 46 PHE C 1 1
13 38021 1 1 46 PHE CA C 6.401 8.173 -7.753 1.00 . A A . 46 PHE CA 1 1
13 38022 1 1 46 PHE CB C 7.334 6.961 -7.657 1.00 . A A . 46 PHE CB 1 1
13 38023 1 1 46 PHE CD1 C 7.100 5.972 -5.356 1.00 . A A . 46 PHE CD1 1 1
13 38024 1 1 46 PHE CD2 C 9.093 7.167 -5.879 1.00 . A A . 46 PHE CD2 1 1
13 38025 1 1 46 PHE CE1 C 7.579 5.721 -4.085 1.00 . A A . 46 PHE CE1 1 1
13 38026 1 1 46 PHE CE2 C 9.576 6.921 -4.608 1.00 . A A . 46 PHE CE2 1 1
13 38027 1 1 46 PHE CG C 7.852 6.699 -6.267 1.00 . A A . 46 PHE CG 1 1
13 38028 1 1 46 PHE CZ C 8.818 6.197 -3.710 1.00 . A A . 46 PHE CZ 1 1
13 38029 1 1 46 PHE H H 4.702 7.137 -7.097 1.00 . A A . 46 PHE H 1 1
13 38030 1 1 46 PHE HA H 6.913 9.045 -7.379 1.00 . A A . 46 PHE HA 1 1
13 38031 1 1 46 PHE HB2 H 6.820 6.079 -7.997 1.00 . A A . 46 PHE HB2 1 1
13 38032 1 1 46 PHE HB3 H 8.187 7.132 -8.298 1.00 . A A . 46 PHE HB3 1 1
13 38033 1 1 46 PHE HD1 H 6.129 5.600 -5.646 1.00 . A A . 46 PHE HD1 1 1
13 38034 1 1 46 PHE HD2 H 9.688 7.735 -6.580 1.00 . A A . 46 PHE HD2 1 1
13 38035 1 1 46 PHE HE1 H 6.984 5.153 -3.385 1.00 . A A . 46 PHE HE1 1 1
13 38036 1 1 46 PHE HE2 H 10.547 7.295 -4.317 1.00 . A A . 46 PHE HE2 1 1
13 38037 1 1 46 PHE HZ H 9.195 6.003 -2.717 1.00 . A A . 46 PHE HZ 1 1
13 38038 1 1 46 PHE N N 5.214 7.967 -6.966 1.00 . A A . 46 PHE N 1 1
13 38039 1 1 46 PHE O O 5.408 7.549 -9.821 1.00 . A A . 46 PHE O 1 1
13 38040 1 1 47 ILE C C 7.084 9.716 -11.958 1.00 . A A . 47 ILE C 1 1
13 38041 1 1 47 ILE CA C 5.938 9.915 -11.031 1.00 . A A . 47 ILE CA 1 1
13 38042 1 1 47 ILE CB C 5.394 11.346 -11.153 1.00 . A A . 47 ILE CB 1 1
13 38043 1 1 47 ILE CD1 C 3.600 12.858 -10.157 1.00 . A A . 47 ILE CD1 1 1
13 38044 1 1 47 ILE CG1 C 4.103 11.447 -10.364 1.00 . A A . 47 ILE CG1 1 1
13 38045 1 1 47 ILE CG2 C 5.161 11.703 -12.616 1.00 . A A . 47 ILE CG2 1 1
13 38046 1 1 47 ILE H H 6.788 10.230 -9.130 1.00 . A A . 47 ILE H 1 1
13 38047 1 1 47 ILE HA H 5.151 9.236 -11.324 1.00 . A A . 47 ILE HA 1 1
13 38048 1 1 47 ILE HB H 6.117 12.032 -10.739 1.00 . A A . 47 ILE HB 1 1
13 38049 1 1 47 ILE HD11 H 2.713 12.837 -9.543 1.00 . A A . 47 ILE HD11 1 1
13 38050 1 1 47 ILE HD12 H 3.359 13.301 -11.114 1.00 . A A . 47 ILE HD12 1 1
13 38051 1 1 47 ILE HD13 H 4.362 13.446 -9.669 1.00 . A A . 47 ILE HD13 1 1
13 38052 1 1 47 ILE HG12 H 3.335 10.908 -10.899 1.00 . A A . 47 ILE HG12 1 1
13 38053 1 1 47 ILE HG13 H 4.261 10.978 -9.411 1.00 . A A . 47 ILE HG13 1 1
13 38054 1 1 47 ILE HG21 H 6.081 11.573 -13.165 1.00 . A A . 47 ILE HG21 1 1
13 38055 1 1 47 ILE HG22 H 4.844 12.730 -12.689 1.00 . A A . 47 ILE HG22 1 1
13 38056 1 1 47 ILE HG23 H 4.400 11.058 -13.030 1.00 . A A . 47 ILE HG23 1 1
13 38057 1 1 47 ILE N N 6.301 9.579 -9.683 1.00 . A A . 47 ILE N 1 1
13 38058 1 1 47 ILE O O 8.134 10.332 -11.821 1.00 . A A . 47 ILE O 1 1
13 38059 1 1 48 ALA C C 7.642 9.338 -15.117 1.00 . A A . 48 ALA C 1 1
13 38060 1 1 48 ALA CA C 7.842 8.512 -13.879 1.00 . A A . 48 ALA CA 1 1
13 38061 1 1 48 ALA CB C 7.745 7.029 -14.216 1.00 . A A . 48 ALA CB 1 1
13 38062 1 1 48 ALA H H 5.966 8.465 -12.932 1.00 . A A . 48 ALA H 1 1
13 38063 1 1 48 ALA HA H 8.822 8.708 -13.476 1.00 . A A . 48 ALA HA 1 1
13 38064 1 1 48 ALA HB1 H 7.906 6.446 -13.323 1.00 . A A . 48 ALA HB1 1 1
13 38065 1 1 48 ALA HB2 H 8.495 6.776 -14.951 1.00 . A A . 48 ALA HB2 1 1
13 38066 1 1 48 ALA HB3 H 6.763 6.808 -14.617 1.00 . A A . 48 ALA HB3 1 1
13 38067 1 1 48 ALA N N 6.862 8.860 -12.895 1.00 . A A . 48 ALA N 1 1
13 38068 1 1 48 ALA O O 6.577 9.309 -15.726 1.00 . A A . 48 ALA O 1 1
13 38069 1 1 49 THR C C 9.770 10.587 -17.547 1.00 . A A . 49 THR C 1 1
13 38070 1 1 49 THR CA C 8.581 10.878 -16.674 1.00 . A A . 49 THR CA 1 1
13 38071 1 1 49 THR CB C 8.469 12.389 -16.387 1.00 . A A . 49 THR CB 1 1
13 38072 1 1 49 THR CG2 C 7.107 12.724 -15.826 1.00 . A A . 49 THR CG2 1 1
13 38073 1 1 49 THR H H 9.444 10.128 -14.907 1.00 . A A . 49 THR H 1 1
13 38074 1 1 49 THR HA H 7.693 10.572 -17.208 1.00 . A A . 49 THR HA 1 1
13 38075 1 1 49 THR HB H 8.590 12.927 -17.318 1.00 . A A . 49 THR HB 1 1
13 38076 1 1 49 THR HG1 H 9.800 12.040 -14.976 1.00 . A A . 49 THR HG1 1 1
13 38077 1 1 49 THR HG21 H 7.054 13.778 -15.602 1.00 . A A . 49 THR HG21 1 1
13 38078 1 1 49 THR HG22 H 6.933 12.147 -14.932 1.00 . A A . 49 THR HG22 1 1
13 38079 1 1 49 THR HG23 H 6.365 12.476 -16.571 1.00 . A A . 49 THR HG23 1 1
13 38080 1 1 49 THR N N 8.639 10.096 -15.472 1.00 . A A . 49 THR N 1 1
13 38081 1 1 49 THR O O 10.839 10.219 -17.056 1.00 . A A . 49 THR O 1 1
13 38082 1 1 49 THR OG1 O 9.492 12.802 -15.477 1.00 . A A . 49 THR OG1 1 1
13 38083 1 1 50 SER C C 11.566 11.620 -19.944 1.00 . A A . 50 SER C 1 1
13 38084 1 1 50 SER CA C 10.621 10.436 -19.782 1.00 . A A . 50 SER CA 1 1
13 38085 1 1 50 SER CB C 10.001 10.058 -21.119 1.00 . A A . 50 SER CB 1 1
13 38086 1 1 50 SER H H 8.710 11.063 -19.142 1.00 . A A . 50 SER H 1 1
13 38087 1 1 50 SER HA H 11.181 9.593 -19.406 1.00 . A A . 50 SER HA 1 1
13 38088 1 1 50 SER HB2 H 9.403 10.880 -21.480 1.00 . A A . 50 SER HB2 1 1
13 38089 1 1 50 SER HB3 H 10.782 9.840 -21.832 1.00 . A A . 50 SER HB3 1 1
13 38090 1 1 50 SER HG H 8.933 8.818 -20.052 1.00 . A A . 50 SER HG 1 1
13 38091 1 1 50 SER N N 9.580 10.732 -18.829 1.00 . A A . 50 SER N 1 1
13 38092 1 1 50 SER O O 11.157 12.775 -19.774 1.00 . A A . 50 SER O 1 1
13 38093 1 1 50 SER OG O 9.181 8.918 -20.978 1.00 . A A . 50 SER OG 1 1
13 38094 1 1 51 PRO C C 13.498 13.307 -21.654 1.00 . A A . 51 PRO C 1 1
13 38095 1 1 51 PRO CA C 13.855 12.392 -20.498 1.00 . A A . 51 PRO CA 1 1
13 38096 1 1 51 PRO CB C 15.129 11.596 -20.823 1.00 . A A . 51 PRO CB 1 1
13 38097 1 1 51 PRO CD C 13.388 10.006 -20.549 1.00 . A A . 51 PRO CD 1 1
13 38098 1 1 51 PRO CG C 14.637 10.287 -21.322 1.00 . A A . 51 PRO CG 1 1
13 38099 1 1 51 PRO HA H 14.003 12.977 -19.602 1.00 . A A . 51 PRO HA 1 1
13 38100 1 1 51 PRO HB2 H 15.701 12.118 -21.576 1.00 . A A . 51 PRO HB2 1 1
13 38101 1 1 51 PRO HB3 H 15.723 11.475 -19.931 1.00 . A A . 51 PRO HB3 1 1
13 38102 1 1 51 PRO HD2 H 12.706 9.410 -21.136 1.00 . A A . 51 PRO HD2 1 1
13 38103 1 1 51 PRO HD3 H 13.615 9.510 -19.617 1.00 . A A . 51 PRO HD3 1 1
13 38104 1 1 51 PRO HG2 H 14.420 10.353 -22.378 1.00 . A A . 51 PRO HG2 1 1
13 38105 1 1 51 PRO HG3 H 15.373 9.520 -21.136 1.00 . A A . 51 PRO HG3 1 1
13 38106 1 1 51 PRO N N 12.838 11.351 -20.305 1.00 . A A . 51 PRO N 1 1
13 38107 1 1 51 PRO O O 14.019 14.414 -21.774 1.00 . A A . 51 PRO O 1 1
13 38108 1 1 52 ASN C C 10.936 14.416 -23.301 1.00 . A A . 52 ASN C 1 1
13 38109 1 1 52 ASN CA C 12.146 13.574 -23.656 1.00 . A A . 52 ASN CA 1 1
13 38110 1 1 52 ASN CB C 11.774 12.623 -24.799 1.00 . A A . 52 ASN CB 1 1
13 38111 1 1 52 ASN CG C 12.945 11.806 -25.301 1.00 . A A . 52 ASN CG 1 1
13 38112 1 1 52 ASN H H 12.245 11.930 -22.342 1.00 . A A . 52 ASN H 1 1
13 38113 1 1 52 ASN HA H 12.945 14.218 -23.980 1.00 . A A . 52 ASN HA 1 1
13 38114 1 1 52 ASN HB2 H 11.012 11.941 -24.454 1.00 . A A . 52 ASN HB2 1 1
13 38115 1 1 52 ASN HB3 H 11.381 13.204 -25.620 1.00 . A A . 52 ASN HB3 1 1
13 38116 1 1 52 ASN HD21 H 13.431 13.238 -26.582 1.00 . A A . 52 ASN HD21 1 1
13 38117 1 1 52 ASN HD22 H 14.444 11.840 -26.596 1.00 . A A . 52 ASN HD22 1 1
13 38118 1 1 52 ASN N N 12.603 12.826 -22.502 1.00 . A A . 52 ASN N 1 1
13 38119 1 1 52 ASN ND2 N 13.677 12.347 -26.252 1.00 . A A . 52 ASN ND2 1 1
13 38120 1 1 52 ASN O O 10.404 15.141 -24.143 1.00 . A A . 52 ASN O 1 1
13 38121 1 1 52 ASN OD1 O 13.182 10.689 -24.837 1.00 . A A . 52 ASN OD1 1 1
13 38122 1 1 53 THR C C 9.474 15.608 -20.241 1.00 . A A . 53 THR C 1 1
13 38123 1 1 53 THR CA C 9.340 15.052 -21.629 1.00 . A A . 53 THR CA 1 1
13 38124 1 1 53 THR CB C 8.103 14.130 -21.581 1.00 . A A . 53 THR CB 1 1
13 38125 1 1 53 THR CG2 C 7.409 14.017 -22.904 1.00 . A A . 53 THR CG2 1 1
13 38126 1 1 53 THR H H 10.991 13.804 -21.397 1.00 . A A . 53 THR H 1 1
13 38127 1 1 53 THR HA H 9.131 15.842 -22.331 1.00 . A A . 53 THR HA 1 1
13 38128 1 1 53 THR HB H 7.414 14.559 -20.865 1.00 . A A . 53 THR HB 1 1
13 38129 1 1 53 THR HG1 H 9.253 12.928 -20.532 1.00 . A A . 53 THR HG1 1 1
13 38130 1 1 53 THR HG21 H 8.093 13.640 -23.646 1.00 . A A . 53 THR HG21 1 1
13 38131 1 1 53 THR HG22 H 7.051 14.996 -23.181 1.00 . A A . 53 THR HG22 1 1
13 38132 1 1 53 THR HG23 H 6.570 13.344 -22.792 1.00 . A A . 53 THR HG23 1 1
13 38133 1 1 53 THR N N 10.500 14.329 -22.055 1.00 . A A . 53 THR N 1 1
13 38134 1 1 53 THR O O 8.760 15.157 -19.337 1.00 . A A . 53 THR O 1 1
13 38135 1 1 53 THR OG1 O 8.474 12.833 -21.093 1.00 . A A . 53 THR OG1 1 1
13 38136 1 1 54 PRO C C 9.570 18.552 -18.963 1.00 . A A . 54 PRO C 1 1
13 38137 1 1 54 PRO CA C 10.198 17.213 -18.752 1.00 . A A . 54 PRO CA 1 1
13 38138 1 1 54 PRO CB C 11.633 17.377 -18.337 1.00 . A A . 54 PRO CB 1 1
13 38139 1 1 54 PRO CD C 11.465 17.009 -20.726 1.00 . A A . 54 PRO CD 1 1
13 38140 1 1 54 PRO CG C 12.374 17.569 -19.645 1.00 . A A . 54 PRO CG 1 1
13 38141 1 1 54 PRO HA H 9.655 16.618 -18.047 1.00 . A A . 54 PRO HA 1 1
13 38142 1 1 54 PRO HB2 H 11.677 18.248 -17.707 1.00 . A A . 54 PRO HB2 1 1
13 38143 1 1 54 PRO HB3 H 11.973 16.503 -17.803 1.00 . A A . 54 PRO HB3 1 1
13 38144 1 1 54 PRO HD2 H 11.174 17.744 -21.449 1.00 . A A . 54 PRO HD2 1 1
13 38145 1 1 54 PRO HD3 H 11.907 16.162 -21.206 1.00 . A A . 54 PRO HD3 1 1
13 38146 1 1 54 PRO HG2 H 12.554 18.621 -19.815 1.00 . A A . 54 PRO HG2 1 1
13 38147 1 1 54 PRO HG3 H 13.307 17.026 -19.622 1.00 . A A . 54 PRO HG3 1 1
13 38148 1 1 54 PRO N N 10.330 16.583 -19.975 1.00 . A A . 54 PRO N 1 1
13 38149 1 1 54 PRO O O 10.146 19.582 -18.760 1.00 . A A . 54 PRO O 1 1
13 38150 1 1 55 LYS C C 6.296 19.191 -18.339 1.00 . A A . 55 LYS C 1 1
13 38151 1 1 55 LYS CA C 7.415 19.540 -19.180 1.00 . A A . 55 LYS CA 1 1
13 38152 1 1 55 LYS CB C 6.976 19.627 -20.649 1.00 . A A . 55 LYS CB 1 1
13 38153 1 1 55 LYS CD C 8.741 21.235 -21.457 1.00 . A A . 55 LYS CD 1 1
13 38154 1 1 55 LYS CE C 9.849 21.477 -22.471 1.00 . A A . 55 LYS CE 1 1
13 38155 1 1 55 LYS CG C 8.110 19.863 -21.640 1.00 . A A . 55 LYS CG 1 1
13 38156 1 1 55 LYS H H 8.049 17.530 -18.900 1.00 . A A . 55 LYS H 1 1
13 38157 1 1 55 LYS HA H 7.845 20.474 -18.859 1.00 . A A . 55 LYS HA 1 1
13 38158 1 1 55 LYS HB2 H 6.493 18.701 -20.915 1.00 . A A . 55 LYS HB2 1 1
13 38159 1 1 55 LYS HB3 H 6.266 20.433 -20.749 1.00 . A A . 55 LYS HB3 1 1
13 38160 1 1 55 LYS HD2 H 7.980 21.991 -21.585 1.00 . A A . 55 LYS HD2 1 1
13 38161 1 1 55 LYS HD3 H 9.154 21.301 -20.461 1.00 . A A . 55 LYS HD3 1 1
13 38162 1 1 55 LYS HE2 H 10.279 22.452 -22.291 1.00 . A A . 55 LYS HE2 1 1
13 38163 1 1 55 LYS HE3 H 10.610 20.721 -22.340 1.00 . A A . 55 LYS HE3 1 1
13 38164 1 1 55 LYS HG2 H 8.868 19.110 -21.489 1.00 . A A . 55 LYS HG2 1 1
13 38165 1 1 55 LYS HG3 H 7.722 19.785 -22.644 1.00 . A A . 55 LYS HG3 1 1
13 38166 1 1 55 LYS HZ1 H 8.614 22.144 -24.026 1.00 . A A . 55 LYS HZ1 1 1
13 38167 1 1 55 LYS HZ2 H 8.940 20.489 -24.075 1.00 . A A . 55 LYS HZ2 1 1
13 38168 1 1 55 LYS HZ3 H 10.126 21.597 -24.535 1.00 . A A . 55 LYS HZ3 1 1
13 38169 1 1 55 LYS N N 8.350 18.451 -18.980 1.00 . A A . 55 LYS N 1 1
13 38170 1 1 55 LYS NZ N 9.347 21.423 -23.869 1.00 . A A . 55 LYS NZ 1 1
13 38171 1 1 55 LYS O O 5.818 19.974 -17.547 1.00 . A A . 55 LYS O 1 1
13 38172 1 1 56 THR C C 5.839 17.276 -16.301 1.00 . A A . 56 THR C 1 1
13 38173 1 1 56 THR CA C 5.041 17.349 -17.584 1.00 . A A . 56 THR CA 1 1
13 38174 1 1 56 THR CB C 4.667 15.933 -18.036 1.00 . A A . 56 THR CB 1 1
13 38175 1 1 56 THR CG2 C 3.888 15.217 -16.962 1.00 . A A . 56 THR CG2 1 1
13 38176 1 1 56 THR H H 6.125 17.479 -19.332 1.00 . A A . 56 THR H 1 1
13 38177 1 1 56 THR HA H 4.151 17.941 -17.447 1.00 . A A . 56 THR HA 1 1
13 38178 1 1 56 THR HB H 5.581 15.387 -18.221 1.00 . A A . 56 THR HB 1 1
13 38179 1 1 56 THR HG1 H 4.157 16.763 -19.763 1.00 . A A . 56 THR HG1 1 1
13 38180 1 1 56 THR HG21 H 2.997 15.780 -16.727 1.00 . A A . 56 THR HG21 1 1
13 38181 1 1 56 THR HG22 H 4.515 15.147 -16.084 1.00 . A A . 56 THR HG22 1 1
13 38182 1 1 56 THR HG23 H 3.626 14.227 -17.300 1.00 . A A . 56 THR HG23 1 1
13 38183 1 1 56 THR N N 5.874 17.964 -18.519 1.00 . A A . 56 THR N 1 1
13 38184 1 1 56 THR O O 5.360 17.631 -15.235 1.00 . A A . 56 THR O 1 1
13 38185 1 1 56 THR OG1 O 3.913 15.983 -19.249 1.00 . A A . 56 THR OG1 1 1
13 38186 1 1 57 LYS C C 8.232 18.123 -14.650 1.00 . A A . 57 LYS C 1 1
13 38187 1 1 57 LYS CA C 7.995 16.759 -15.289 1.00 . A A . 57 LYS CA 1 1
13 38188 1 1 57 LYS CB C 9.322 16.152 -15.667 1.00 . A A . 57 LYS CB 1 1
13 38189 1 1 57 LYS CD C 11.538 15.328 -14.912 1.00 . A A . 57 LYS CD 1 1
13 38190 1 1 57 LYS CE C 12.470 15.155 -13.741 1.00 . A A . 57 LYS CE 1 1
13 38191 1 1 57 LYS CG C 10.251 15.991 -14.497 1.00 . A A . 57 LYS CG 1 1
13 38192 1 1 57 LYS H H 7.424 16.558 -17.326 1.00 . A A . 57 LYS H 1 1
13 38193 1 1 57 LYS HA H 7.524 16.119 -14.557 1.00 . A A . 57 LYS HA 1 1
13 38194 1 1 57 LYS HB2 H 9.172 15.190 -16.132 1.00 . A A . 57 LYS HB2 1 1
13 38195 1 1 57 LYS HB3 H 9.804 16.819 -16.361 1.00 . A A . 57 LYS HB3 1 1
13 38196 1 1 57 LYS HD2 H 11.309 14.353 -15.314 1.00 . A A . 57 LYS HD2 1 1
13 38197 1 1 57 LYS HD3 H 12.021 15.932 -15.665 1.00 . A A . 57 LYS HD3 1 1
13 38198 1 1 57 LYS HE2 H 12.686 16.127 -13.323 1.00 . A A . 57 LYS HE2 1 1
13 38199 1 1 57 LYS HE3 H 11.981 14.544 -12.998 1.00 . A A . 57 LYS HE3 1 1
13 38200 1 1 57 LYS HG2 H 10.472 16.968 -14.094 1.00 . A A . 57 LYS HG2 1 1
13 38201 1 1 57 LYS HG3 H 9.757 15.398 -13.752 1.00 . A A . 57 LYS HG3 1 1
13 38202 1 1 57 LYS HZ1 H 14.237 14.149 -13.310 1.00 . A A . 57 LYS HZ1 1 1
13 38203 1 1 57 LYS HZ2 H 14.347 15.207 -14.619 1.00 . A A . 57 LYS HZ2 1 1
13 38204 1 1 57 LYS HZ3 H 13.553 13.723 -14.810 1.00 . A A . 57 LYS HZ3 1 1
13 38205 1 1 57 LYS N N 7.107 16.845 -16.437 1.00 . A A . 57 LYS N 1 1
13 38206 1 1 57 LYS NZ N 13.736 14.509 -14.148 1.00 . A A . 57 LYS NZ 1 1
13 38207 1 1 57 LYS O O 8.055 18.262 -13.435 1.00 . A A . 57 LYS O 1 1
13 38208 1 1 58 GLU C C 7.449 21.013 -14.238 1.00 . A A . 58 GLU C 1 1
13 38209 1 1 58 GLU CA C 8.778 20.481 -14.817 1.00 . A A . 58 GLU CA 1 1
13 38210 1 1 58 GLU CB C 9.435 21.507 -15.736 1.00 . A A . 58 GLU CB 1 1
13 38211 1 1 58 GLU CD C 9.292 22.880 -17.806 1.00 . A A . 58 GLU CD 1 1
13 38212 1 1 58 GLU CG C 8.739 21.712 -17.034 1.00 . A A . 58 GLU CG 1 1
13 38213 1 1 58 GLU H H 8.839 19.034 -16.409 1.00 . A A . 58 GLU H 1 1
13 38214 1 1 58 GLU HA H 9.434 20.315 -13.973 1.00 . A A . 58 GLU HA 1 1
13 38215 1 1 58 GLU HB2 H 9.457 22.457 -15.234 1.00 . A A . 58 GLU HB2 1 1
13 38216 1 1 58 GLU HB3 H 10.447 21.193 -15.941 1.00 . A A . 58 GLU HB3 1 1
13 38217 1 1 58 GLU HG2 H 8.912 20.818 -17.604 1.00 . A A . 58 GLU HG2 1 1
13 38218 1 1 58 GLU HG3 H 7.683 21.853 -16.864 1.00 . A A . 58 GLU HG3 1 1
13 38219 1 1 58 GLU N N 8.616 19.163 -15.450 1.00 . A A . 58 GLU N 1 1
13 38220 1 1 58 GLU O O 7.448 21.709 -13.221 1.00 . A A . 58 GLU O 1 1
13 38221 1 1 58 GLU OE1 O 10.511 22.896 -18.078 1.00 . A A . 58 GLU OE1 1 1
13 38222 1 1 58 GLU OE2 O 8.514 23.790 -18.149 1.00 . A A . 58 GLU OE2 1 1
13 38223 1 1 59 TYR C C 4.730 20.463 -13.022 1.00 . A A . 59 TYR C 1 1
13 38224 1 1 59 TYR CA C 5.004 21.065 -14.374 1.00 . A A . 59 TYR CA 1 1
13 38225 1 1 59 TYR CB C 3.907 20.629 -15.348 1.00 . A A . 59 TYR CB 1 1
13 38226 1 1 59 TYR CD1 C 1.785 21.840 -14.649 1.00 . A A . 59 TYR CD1 1 1
13 38227 1 1 59 TYR CD2 C 1.908 19.484 -14.323 1.00 . A A . 59 TYR CD2 1 1
13 38228 1 1 59 TYR CE1 C 0.507 21.841 -14.112 1.00 . A A . 59 TYR CE1 1 1
13 38229 1 1 59 TYR CE2 C 0.645 19.472 -13.789 1.00 . A A . 59 TYR CE2 1 1
13 38230 1 1 59 TYR CG C 2.505 20.661 -14.764 1.00 . A A . 59 TYR CG 1 1
13 38231 1 1 59 TYR CZ C -0.058 20.653 -13.683 1.00 . A A . 59 TYR CZ 1 1
13 38232 1 1 59 TYR H H 6.358 20.130 -15.702 1.00 . A A . 59 TYR H 1 1
13 38233 1 1 59 TYR HA H 4.986 22.142 -14.288 1.00 . A A . 59 TYR HA 1 1
13 38234 1 1 59 TYR HB2 H 3.923 21.278 -16.208 1.00 . A A . 59 TYR HB2 1 1
13 38235 1 1 59 TYR HB3 H 4.110 19.617 -15.669 1.00 . A A . 59 TYR HB3 1 1
13 38236 1 1 59 TYR HD1 H 2.231 22.765 -14.985 1.00 . A A . 59 TYR HD1 1 1
13 38237 1 1 59 TYR HD2 H 2.459 18.559 -14.406 1.00 . A A . 59 TYR HD2 1 1
13 38238 1 1 59 TYR HE1 H -0.040 22.767 -14.028 1.00 . A A . 59 TYR HE1 1 1
13 38239 1 1 59 TYR HE2 H 0.220 18.534 -13.458 1.00 . A A . 59 TYR HE2 1 1
13 38240 1 1 59 TYR HH H -1.356 20.120 -12.350 1.00 . A A . 59 TYR HH 1 1
13 38241 1 1 59 TYR N N 6.320 20.671 -14.879 1.00 . A A . 59 TYR N 1 1
13 38242 1 1 59 TYR O O 4.355 21.155 -12.094 1.00 . A A . 59 TYR O 1 1
13 38243 1 1 59 TYR OH O -1.335 20.648 -13.158 1.00 . A A . 59 TYR OH 1 1
13 38244 1 1 60 ILE C C 5.489 18.889 -10.575 1.00 . A A . 60 ILE C 1 1
13 38245 1 1 60 ILE CA C 4.630 18.427 -11.722 1.00 . A A . 60 ILE CA 1 1
13 38246 1 1 60 ILE CB C 4.835 16.934 -11.939 1.00 . A A . 60 ILE CB 1 1
13 38247 1 1 60 ILE CD1 C 4.162 15.074 -13.446 1.00 . A A . 60 ILE CD1 1 1
13 38248 1 1 60 ILE CG1 C 3.831 16.433 -12.942 1.00 . A A . 60 ILE CG1 1 1
13 38249 1 1 60 ILE CG2 C 4.682 16.196 -10.628 1.00 . A A . 60 ILE CG2 1 1
13 38250 1 1 60 ILE H H 5.290 18.692 -13.708 1.00 . A A . 60 ILE H 1 1
13 38251 1 1 60 ILE HA H 3.592 18.595 -11.474 1.00 . A A . 60 ILE HA 1 1
13 38252 1 1 60 ILE HB H 5.823 16.743 -12.320 1.00 . A A . 60 ILE HB 1 1
13 38253 1 1 60 ILE HD11 H 5.212 15.040 -13.694 1.00 . A A . 60 ILE HD11 1 1
13 38254 1 1 60 ILE HD12 H 3.573 14.875 -14.329 1.00 . A A . 60 ILE HD12 1 1
13 38255 1 1 60 ILE HD13 H 3.938 14.353 -12.681 1.00 . A A . 60 ILE HD13 1 1
13 38256 1 1 60 ILE HG12 H 2.855 16.393 -12.484 1.00 . A A . 60 ILE HG12 1 1
13 38257 1 1 60 ILE HG13 H 3.807 17.106 -13.786 1.00 . A A . 60 ILE HG13 1 1
13 38258 1 1 60 ILE HG21 H 5.297 16.681 -9.882 1.00 . A A . 60 ILE HG21 1 1
13 38259 1 1 60 ILE HG22 H 4.992 15.169 -10.749 1.00 . A A . 60 ILE HG22 1 1
13 38260 1 1 60 ILE HG23 H 3.648 16.234 -10.320 1.00 . A A . 60 ILE HG23 1 1
13 38261 1 1 60 ILE N N 4.928 19.170 -12.929 1.00 . A A . 60 ILE N 1 1
13 38262 1 1 60 ILE O O 5.004 19.081 -9.466 1.00 . A A . 60 ILE O 1 1
13 38263 1 1 61 ASN C C 7.222 20.867 -9.264 1.00 . A A . 61 ASN C 1 1
13 38264 1 1 61 ASN CA C 7.698 19.531 -9.849 1.00 . A A . 61 ASN CA 1 1
13 38265 1 1 61 ASN CB C 9.074 19.695 -10.510 1.00 . A A . 61 ASN CB 1 1
13 38266 1 1 61 ASN CG C 10.206 19.966 -9.537 1.00 . A A . 61 ASN CG 1 1
13 38267 1 1 61 ASN H H 7.086 18.889 -11.761 1.00 . A A . 61 ASN H 1 1
13 38268 1 1 61 ASN HA H 7.759 18.789 -9.069 1.00 . A A . 61 ASN HA 1 1
13 38269 1 1 61 ASN HB2 H 9.310 18.792 -11.051 1.00 . A A . 61 ASN HB2 1 1
13 38270 1 1 61 ASN HB3 H 9.024 20.516 -11.212 1.00 . A A . 61 ASN HB3 1 1
13 38271 1 1 61 ASN HD21 H 11.486 19.119 -10.789 1.00 . A A . 61 ASN HD21 1 1
13 38272 1 1 61 ASN HD22 H 12.149 19.718 -9.312 1.00 . A A . 61 ASN HD22 1 1
13 38273 1 1 61 ASN N N 6.758 19.081 -10.853 1.00 . A A . 61 ASN N 1 1
13 38274 1 1 61 ASN ND2 N 11.398 19.561 -9.915 1.00 . A A . 61 ASN ND2 1 1
13 38275 1 1 61 ASN O O 7.241 21.070 -8.056 1.00 . A A . 61 ASN O 1 1
13 38276 1 1 61 ASN OD1 O 10.017 20.539 -8.466 1.00 . A A . 61 ASN OD1 1 1
13 38277 1 1 62 SER C C 4.911 22.956 -9.042 1.00 . A A . 62 SER C 1 1
13 38278 1 1 62 SER CA C 6.280 23.066 -9.739 1.00 . A A . 62 SER CA 1 1
13 38279 1 1 62 SER CB C 6.174 23.977 -10.969 1.00 . A A . 62 SER CB 1 1
13 38280 1 1 62 SER H H 6.768 21.515 -11.088 1.00 . A A . 62 SER H 1 1
13 38281 1 1 62 SER HA H 6.984 23.497 -9.034 1.00 . A A . 62 SER HA 1 1
13 38282 1 1 62 SER HB2 H 7.119 24.006 -11.484 1.00 . A A . 62 SER HB2 1 1
13 38283 1 1 62 SER HB3 H 5.426 23.572 -11.635 1.00 . A A . 62 SER HB3 1 1
13 38284 1 1 62 SER HG H 6.549 25.881 -10.726 1.00 . A A . 62 SER HG 1 1
13 38285 1 1 62 SER N N 6.779 21.756 -10.138 1.00 . A A . 62 SER N 1 1
13 38286 1 1 62 SER O O 4.648 23.627 -8.042 1.00 . A A . 62 SER O 1 1
13 38287 1 1 62 SER OG O 5.790 25.296 -10.609 1.00 . A A . 62 SER OG 1 1
13 38288 1 1 63 ALA C C 2.723 21.365 -7.690 1.00 . A A . 63 ALA C 1 1
13 38289 1 1 63 ALA CA C 2.694 21.967 -9.073 1.00 . A A . 63 ALA CA 1 1
13 38290 1 1 63 ALA CB C 1.865 21.104 -10.012 1.00 . A A . 63 ALA CB 1 1
13 38291 1 1 63 ALA H H 4.318 21.594 -10.369 1.00 . A A . 63 ALA H 1 1
13 38292 1 1 63 ALA HA H 2.236 22.944 -9.020 1.00 . A A . 63 ALA HA 1 1
13 38293 1 1 63 ALA HB1 H 1.801 21.584 -10.978 1.00 . A A . 63 ALA HB1 1 1
13 38294 1 1 63 ALA HB2 H 0.874 20.973 -9.604 1.00 . A A . 63 ALA HB2 1 1
13 38295 1 1 63 ALA HB3 H 2.340 20.140 -10.123 1.00 . A A . 63 ALA HB3 1 1
13 38296 1 1 63 ALA N N 4.041 22.132 -9.595 1.00 . A A . 63 ALA N 1 1
13 38297 1 1 63 ALA O O 1.963 21.760 -6.802 1.00 . A A . 63 ALA O 1 1
13 38298 1 1 64 TYR C C 5.020 20.055 -5.554 1.00 . A A . 64 TYR C 1 1
13 38299 1 1 64 TYR CA C 3.726 19.708 -6.269 1.00 . A A . 64 TYR CA 1 1
13 38300 1 1 64 TYR CB C 3.637 18.196 -6.517 1.00 . A A . 64 TYR CB 1 1
13 38301 1 1 64 TYR CD1 C 1.201 17.512 -6.446 1.00 . A A . 64 TYR CD1 1 1
13 38302 1 1 64 TYR CD2 C 2.282 17.612 -8.565 1.00 . A A . 64 TYR CD2 1 1
13 38303 1 1 64 TYR CE1 C 0.026 17.120 -7.063 1.00 . A A . 64 TYR CE1 1 1
13 38304 1 1 64 TYR CE2 C 1.115 17.223 -9.189 1.00 . A A . 64 TYR CE2 1 1
13 38305 1 1 64 TYR CG C 2.348 17.763 -7.188 1.00 . A A . 64 TYR CG 1 1
13 38306 1 1 64 TYR CZ C -0.010 16.978 -8.436 1.00 . A A . 64 TYR CZ 1 1
13 38307 1 1 64 TYR H H 4.233 20.200 -8.246 1.00 . A A . 64 TYR H 1 1
13 38308 1 1 64 TYR HA H 2.896 20.002 -5.645 1.00 . A A . 64 TYR HA 1 1
13 38309 1 1 64 TYR HB2 H 4.458 17.892 -7.149 1.00 . A A . 64 TYR HB2 1 1
13 38310 1 1 64 TYR HB3 H 3.709 17.679 -5.571 1.00 . A A . 64 TYR HB3 1 1
13 38311 1 1 64 TYR HD1 H 1.233 17.625 -5.373 1.00 . A A . 64 TYR HD1 1 1
13 38312 1 1 64 TYR HD2 H 3.166 17.806 -9.154 1.00 . A A . 64 TYR HD2 1 1
13 38313 1 1 64 TYR HE1 H -0.857 16.928 -6.471 1.00 . A A . 64 TYR HE1 1 1
13 38314 1 1 64 TYR HE2 H 1.089 17.111 -10.263 1.00 . A A . 64 TYR HE2 1 1
13 38315 1 1 64 TYR HH H -1.902 17.130 -8.732 1.00 . A A . 64 TYR HH 1 1
13 38316 1 1 64 TYR N N 3.615 20.424 -7.509 1.00 . A A . 64 TYR N 1 1
13 38317 1 1 64 TYR O O 5.670 19.188 -5.004 1.00 . A A . 64 TYR O 1 1
13 38318 1 1 64 TYR OH O -1.174 16.590 -9.055 1.00 . A A . 64 TYR OH 1 1
13 38319 1 1 65 LYS C C 6.481 21.526 -3.351 1.00 . A A . 65 LYS C 1 1
13 38320 1 1 65 LYS CA C 6.594 21.807 -4.855 1.00 . A A . 65 LYS CA 1 1
13 38321 1 1 65 LYS CB C 6.799 23.310 -5.064 1.00 . A A . 65 LYS CB 1 1
13 38322 1 1 65 LYS CD C 7.436 25.203 -6.563 1.00 . A A . 65 LYS CD 1 1
13 38323 1 1 65 LYS CE C 6.190 26.034 -6.287 1.00 . A A . 65 LYS CE 1 1
13 38324 1 1 65 LYS CG C 7.142 23.713 -6.474 1.00 . A A . 65 LYS CG 1 1
13 38325 1 1 65 LYS H H 4.845 21.988 -6.062 1.00 . A A . 65 LYS H 1 1
13 38326 1 1 65 LYS HA H 7.444 21.273 -5.255 1.00 . A A . 65 LYS HA 1 1
13 38327 1 1 65 LYS HB2 H 5.897 23.828 -4.781 1.00 . A A . 65 LYS HB2 1 1
13 38328 1 1 65 LYS HB3 H 7.602 23.637 -4.431 1.00 . A A . 65 LYS HB3 1 1
13 38329 1 1 65 LYS HD2 H 8.191 25.455 -5.834 1.00 . A A . 65 LYS HD2 1 1
13 38330 1 1 65 LYS HD3 H 7.798 25.428 -7.554 1.00 . A A . 65 LYS HD3 1 1
13 38331 1 1 65 LYS HE2 H 5.429 25.769 -7.006 1.00 . A A . 65 LYS HE2 1 1
13 38332 1 1 65 LYS HE3 H 5.836 25.809 -5.292 1.00 . A A . 65 LYS HE3 1 1
13 38333 1 1 65 LYS HG2 H 8.009 23.159 -6.796 1.00 . A A . 65 LYS HG2 1 1
13 38334 1 1 65 LYS HG3 H 6.304 23.481 -7.115 1.00 . A A . 65 LYS HG3 1 1
13 38335 1 1 65 LYS HZ1 H 7.179 27.770 -5.692 1.00 . A A . 65 LYS HZ1 1 1
13 38336 1 1 65 LYS HZ2 H 5.585 28.022 -6.180 1.00 . A A . 65 LYS HZ2 1 1
13 38337 1 1 65 LYS HZ3 H 6.782 27.742 -7.338 1.00 . A A . 65 LYS HZ3 1 1
13 38338 1 1 65 LYS N N 5.384 21.341 -5.558 1.00 . A A . 65 LYS N 1 1
13 38339 1 1 65 LYS NZ N 6.454 27.491 -6.385 1.00 . A A . 65 LYS NZ 1 1
13 38340 1 1 65 LYS O O 7.481 21.450 -2.639 1.00 . A A . 65 LYS O 1 1
13 38341 1 1 66 ASP C C 4.885 19.617 -1.231 1.00 . A A . 66 ASP C 1 1
13 38342 1 1 66 ASP CA C 4.938 21.111 -1.494 1.00 . A A . 66 ASP CA 1 1
13 38343 1 1 66 ASP CB C 3.575 21.703 -1.148 1.00 . A A . 66 ASP CB 1 1
13 38344 1 1 66 ASP CG C 3.489 23.185 -1.377 1.00 . A A . 66 ASP CG 1 1
13 38345 1 1 66 ASP H H 4.510 21.433 -3.531 1.00 . A A . 66 ASP H 1 1
13 38346 1 1 66 ASP HA H 5.693 21.569 -0.875 1.00 . A A . 66 ASP HA 1 1
13 38347 1 1 66 ASP HB2 H 2.823 21.226 -1.759 1.00 . A A . 66 ASP HB2 1 1
13 38348 1 1 66 ASP HB3 H 3.362 21.502 -0.110 1.00 . A A . 66 ASP HB3 1 1
13 38349 1 1 66 ASP N N 5.250 21.370 -2.896 1.00 . A A . 66 ASP N 1 1
13 38350 1 1 66 ASP O O 4.426 19.191 -0.170 1.00 . A A . 66 ASP O 1 1
13 38351 1 1 66 ASP OD1 O 4.078 23.953 -0.590 1.00 . A A . 66 ASP OD1 1 1
13 38352 1 1 66 ASP OD2 O 2.802 23.596 -2.329 1.00 . A A . 66 ASP OD2 1 1
13 38353 1 1 67 TYR C C 5.459 16.754 -0.809 1.00 . A A . 67 TYR C 1 1
13 38354 1 1 67 TYR CA C 5.260 17.366 -2.192 1.00 . A A . 67 TYR CA 1 1
13 38355 1 1 67 TYR CB C 6.221 16.720 -3.221 1.00 . A A . 67 TYR CB 1 1
13 38356 1 1 67 TYR CD1 C 8.565 16.562 -2.249 1.00 . A A . 67 TYR CD1 1 1
13 38357 1 1 67 TYR CD2 C 8.181 18.148 -3.979 1.00 . A A . 67 TYR CD2 1 1
13 38358 1 1 67 TYR CE1 C 9.890 16.940 -2.193 1.00 . A A . 67 TYR CE1 1 1
13 38359 1 1 67 TYR CE2 C 9.504 18.533 -3.927 1.00 . A A . 67 TYR CE2 1 1
13 38360 1 1 67 TYR CG C 7.684 17.159 -3.140 1.00 . A A . 67 TYR CG 1 1
13 38361 1 1 67 TYR CZ C 10.354 17.926 -3.032 1.00 . A A . 67 TYR CZ 1 1
13 38362 1 1 67 TYR H H 5.737 19.257 -3.008 1.00 . A A . 67 TYR H 1 1
13 38363 1 1 67 TYR HA H 4.254 17.121 -2.497 1.00 . A A . 67 TYR HA 1 1
13 38364 1 1 67 TYR HB2 H 6.203 15.650 -3.084 1.00 . A A . 67 TYR HB2 1 1
13 38365 1 1 67 TYR HB3 H 5.862 16.947 -4.215 1.00 . A A . 67 TYR HB3 1 1
13 38366 1 1 67 TYR HD1 H 8.197 15.792 -1.587 1.00 . A A . 67 TYR HD1 1 1
13 38367 1 1 67 TYR HD2 H 7.512 18.624 -4.681 1.00 . A A . 67 TYR HD2 1 1
13 38368 1 1 67 TYR HE1 H 10.558 16.463 -1.491 1.00 . A A . 67 TYR HE1 1 1
13 38369 1 1 67 TYR HE2 H 9.868 19.307 -4.586 1.00 . A A . 67 TYR HE2 1 1
13 38370 1 1 67 TYR HH H 12.204 17.545 -2.700 1.00 . A A . 67 TYR HH 1 1
13 38371 1 1 67 TYR N N 5.336 18.832 -2.220 1.00 . A A . 67 TYR N 1 1
13 38372 1 1 67 TYR O O 6.521 16.862 -0.195 1.00 . A A . 67 TYR O 1 1
13 38373 1 1 67 TYR OH O 11.677 18.300 -2.983 1.00 . A A . 67 TYR OH 1 1
13 38374 1 1 68 LYS C C 4.709 13.975 0.661 1.00 . A A . 68 LYS C 1 1
13 38375 1 1 68 LYS CA C 4.417 15.441 0.930 1.00 . A A . 68 LYS CA 1 1
13 38376 1 1 68 LYS CB C 3.055 15.636 1.605 1.00 . A A . 68 LYS CB 1 1
13 38377 1 1 68 LYS CD C 2.532 13.417 2.546 1.00 . A A . 68 LYS CD 1 1
13 38378 1 1 68 LYS CE C 1.991 12.707 3.708 1.00 . A A . 68 LYS CE 1 1
13 38379 1 1 68 LYS CG C 2.848 14.846 2.866 1.00 . A A . 68 LYS CG 1 1
13 38380 1 1 68 LYS H H 3.554 16.213 -0.818 1.00 . A A . 68 LYS H 1 1
13 38381 1 1 68 LYS HA H 5.170 15.807 1.597 1.00 . A A . 68 LYS HA 1 1
13 38382 1 1 68 LYS HB2 H 2.937 16.681 1.847 1.00 . A A . 68 LYS HB2 1 1
13 38383 1 1 68 LYS HB3 H 2.283 15.358 0.902 1.00 . A A . 68 LYS HB3 1 1
13 38384 1 1 68 LYS HD2 H 1.803 13.390 1.751 1.00 . A A . 68 LYS HD2 1 1
13 38385 1 1 68 LYS HD3 H 3.438 12.927 2.218 1.00 . A A . 68 LYS HD3 1 1
13 38386 1 1 68 LYS HE2 H 1.118 13.249 4.008 1.00 . A A . 68 LYS HE2 1 1
13 38387 1 1 68 LYS HE3 H 1.734 11.722 3.378 1.00 . A A . 68 LYS HE3 1 1
13 38388 1 1 68 LYS HG2 H 3.749 14.885 3.460 1.00 . A A . 68 LYS HG2 1 1
13 38389 1 1 68 LYS HG3 H 2.029 15.277 3.419 1.00 . A A . 68 LYS HG3 1 1
13 38390 1 1 68 LYS HZ1 H 3.844 12.191 4.510 1.00 . A A . 68 LYS HZ1 1 1
13 38391 1 1 68 LYS HZ2 H 2.556 12.036 5.594 1.00 . A A . 68 LYS HZ2 1 1
13 38392 1 1 68 LYS HZ3 H 3.153 13.570 5.214 1.00 . A A . 68 LYS HZ3 1 1
13 38393 1 1 68 LYS N N 4.398 16.153 -0.319 1.00 . A A . 68 LYS N 1 1
13 38394 1 1 68 LYS NZ N 2.955 12.624 4.832 1.00 . A A . 68 LYS NZ 1 1
13 38395 1 1 68 LYS O O 5.625 13.397 1.237 1.00 . A A . 68 LYS O 1 1
13 38396 1 1 69 ASN C C 4.450 11.852 -2.087 1.00 . A A . 69 ASN C 1 1
13 38397 1 1 69 ASN CA C 4.110 12.001 -0.615 1.00 . A A . 69 ASN CA 1 1
13 38398 1 1 69 ASN CB C 2.854 11.232 -0.312 1.00 . A A . 69 ASN CB 1 1
13 38399 1 1 69 ASN CG C 1.710 11.636 -1.177 1.00 . A A . 69 ASN CG 1 1
13 38400 1 1 69 ASN H H 3.200 13.904 -0.627 1.00 . A A . 69 ASN H 1 1
13 38401 1 1 69 ASN HA H 4.896 11.570 -0.037 1.00 . A A . 69 ASN HA 1 1
13 38402 1 1 69 ASN HB2 H 3.039 10.181 -0.464 1.00 . A A . 69 ASN HB2 1 1
13 38403 1 1 69 ASN HB3 H 2.582 11.405 0.717 1.00 . A A . 69 ASN HB3 1 1
13 38404 1 1 69 ASN HD21 H 1.132 9.793 -1.197 1.00 . A A . 69 ASN HD21 1 1
13 38405 1 1 69 ASN HD22 H 0.178 10.893 -2.100 1.00 . A A . 69 ASN HD22 1 1
13 38406 1 1 69 ASN N N 3.942 13.395 -0.239 1.00 . A A . 69 ASN N 1 1
13 38407 1 1 69 ASN ND2 N 0.923 10.684 -1.525 1.00 . A A . 69 ASN ND2 1 1
13 38408 1 1 69 ASN O O 4.393 10.754 -2.635 1.00 . A A . 69 ASN O 1 1
13 38409 1 1 69 ASN OD1 O 1.555 12.798 -1.544 1.00 . A A . 69 ASN OD1 1 1
13 38410 1 1 70 ILE C C 6.605 12.919 -4.404 1.00 . A A . 70 ILE C 1 1
13 38411 1 1 70 ILE CA C 5.111 12.920 -4.144 1.00 . A A . 70 ILE CA 1 1
13 38412 1 1 70 ILE CB C 4.466 14.107 -4.918 1.00 . A A . 70 ILE CB 1 1
13 38413 1 1 70 ILE CD1 C 2.651 15.157 -3.490 1.00 . A A . 70 ILE CD1 1 1
13 38414 1 1 70 ILE CG1 C 2.972 14.213 -4.622 1.00 . A A . 70 ILE CG1 1 1
13 38415 1 1 70 ILE CG2 C 4.694 13.960 -6.419 1.00 . A A . 70 ILE CG2 1 1
13 38416 1 1 70 ILE H H 4.902 13.774 -2.216 1.00 . A A . 70 ILE H 1 1
13 38417 1 1 70 ILE HA H 4.700 12.002 -4.539 1.00 . A A . 70 ILE HA 1 1
13 38418 1 1 70 ILE HB H 4.951 15.017 -4.599 1.00 . A A . 70 ILE HB 1 1
13 38419 1 1 70 ILE HD11 H 3.171 14.839 -2.598 1.00 . A A . 70 ILE HD11 1 1
13 38420 1 1 70 ILE HD12 H 1.588 15.153 -3.310 1.00 . A A . 70 ILE HD12 1 1
13 38421 1 1 70 ILE HD13 H 2.968 16.154 -3.756 1.00 . A A . 70 ILE HD13 1 1
13 38422 1 1 70 ILE HG12 H 2.458 14.566 -5.503 1.00 . A A . 70 ILE HG12 1 1
13 38423 1 1 70 ILE HG13 H 2.594 13.235 -4.355 1.00 . A A . 70 ILE HG13 1 1
13 38424 1 1 70 ILE HG21 H 4.243 14.794 -6.936 1.00 . A A . 70 ILE HG21 1 1
13 38425 1 1 70 ILE HG22 H 4.246 13.039 -6.763 1.00 . A A . 70 ILE HG22 1 1
13 38426 1 1 70 ILE HG23 H 5.754 13.941 -6.623 1.00 . A A . 70 ILE HG23 1 1
13 38427 1 1 70 ILE N N 4.817 12.944 -2.719 1.00 . A A . 70 ILE N 1 1
13 38428 1 1 70 ILE O O 7.348 13.755 -3.885 1.00 . A A . 70 ILE O 1 1
13 38429 1 1 71 VAL C C 8.438 11.729 -7.106 1.00 . A A . 71 VAL C 1 1
13 38430 1 1 71 VAL CA C 8.401 11.819 -5.593 1.00 . A A . 71 VAL CA 1 1
13 38431 1 1 71 VAL CB C 9.053 10.556 -4.994 1.00 . A A . 71 VAL CB 1 1
13 38432 1 1 71 VAL CG1 C 10.497 10.411 -5.445 1.00 . A A . 71 VAL CG1 1 1
13 38433 1 1 71 VAL CG2 C 8.970 10.579 -3.486 1.00 . A A . 71 VAL CG2 1 1
13 38434 1 1 71 VAL H H 6.382 11.284 -5.486 1.00 . A A . 71 VAL H 1 1
13 38435 1 1 71 VAL HA H 8.950 12.691 -5.269 1.00 . A A . 71 VAL HA 1 1
13 38436 1 1 71 VAL HB H 8.506 9.702 -5.354 1.00 . A A . 71 VAL HB 1 1
13 38437 1 1 71 VAL HG11 H 10.909 9.508 -5.020 1.00 . A A . 71 VAL HG11 1 1
13 38438 1 1 71 VAL HG12 H 11.067 11.263 -5.106 1.00 . A A . 71 VAL HG12 1 1
13 38439 1 1 71 VAL HG13 H 10.535 10.353 -6.522 1.00 . A A . 71 VAL HG13 1 1
13 38440 1 1 71 VAL HG21 H 9.430 9.689 -3.084 1.00 . A A . 71 VAL HG21 1 1
13 38441 1 1 71 VAL HG22 H 7.934 10.624 -3.186 1.00 . A A . 71 VAL HG22 1 1
13 38442 1 1 71 VAL HG23 H 9.492 11.453 -3.124 1.00 . A A . 71 VAL HG23 1 1
13 38443 1 1 71 VAL N N 7.030 11.955 -5.175 1.00 . A A . 71 VAL N 1 1
13 38444 1 1 71 VAL O O 7.659 10.993 -7.709 1.00 . A A . 71 VAL O 1 1
13 38445 1 1 72 VAL C C 10.653 11.747 -9.620 1.00 . A A . 72 VAL C 1 1
13 38446 1 1 72 VAL CA C 9.399 12.473 -9.162 1.00 . A A . 72 VAL CA 1 1
13 38447 1 1 72 VAL CB C 9.349 13.913 -9.764 1.00 . A A . 72 VAL CB 1 1
13 38448 1 1 72 VAL CG1 C 10.509 14.760 -9.275 1.00 . A A . 72 VAL CG1 1 1
13 38449 1 1 72 VAL CG2 C 9.318 13.867 -11.292 1.00 . A A . 72 VAL CG2 1 1
13 38450 1 1 72 VAL H H 9.928 13.011 -7.174 1.00 . A A . 72 VAL H 1 1
13 38451 1 1 72 VAL HA H 8.543 11.924 -9.530 1.00 . A A . 72 VAL HA 1 1
13 38452 1 1 72 VAL HB H 8.435 14.380 -9.426 1.00 . A A . 72 VAL HB 1 1
13 38453 1 1 72 VAL HG11 H 11.437 14.276 -9.542 1.00 . A A . 72 VAL HG11 1 1
13 38454 1 1 72 VAL HG12 H 10.451 14.866 -8.202 1.00 . A A . 72 VAL HG12 1 1
13 38455 1 1 72 VAL HG13 H 10.465 15.734 -9.739 1.00 . A A . 72 VAL HG13 1 1
13 38456 1 1 72 VAL HG21 H 10.208 13.375 -11.657 1.00 . A A . 72 VAL HG21 1 1
13 38457 1 1 72 VAL HG22 H 9.282 14.873 -11.683 1.00 . A A . 72 VAL HG22 1 1
13 38458 1 1 72 VAL HG23 H 8.446 13.322 -11.620 1.00 . A A . 72 VAL HG23 1 1
13 38459 1 1 72 VAL N N 9.311 12.474 -7.715 1.00 . A A . 72 VAL N 1 1
13 38460 1 1 72 VAL O O 11.753 11.964 -9.093 1.00 . A A . 72 VAL O 1 1
13 38461 1 1 73 ILE C C 11.643 10.226 -12.606 1.00 . A A . 73 ILE C 1 1
13 38462 1 1 73 ILE CA C 11.572 10.097 -11.097 1.00 . A A . 73 ILE CA 1 1
13 38463 1 1 73 ILE CB C 11.466 8.603 -10.687 1.00 . A A . 73 ILE CB 1 1
13 38464 1 1 73 ILE CD1 C 10.039 6.513 -10.908 1.00 . A A . 73 ILE CD1 1 1
13 38465 1 1 73 ILE CG1 C 10.173 7.984 -11.209 1.00 . A A . 73 ILE CG1 1 1
13 38466 1 1 73 ILE CG2 C 11.557 8.454 -9.176 1.00 . A A . 73 ILE CG2 1 1
13 38467 1 1 73 ILE H H 9.589 10.755 -10.972 1.00 . A A . 73 ILE H 1 1
13 38468 1 1 73 ILE HA H 12.481 10.499 -10.675 1.00 . A A . 73 ILE HA 1 1
13 38469 1 1 73 ILE HB H 12.305 8.080 -11.122 1.00 . A A . 73 ILE HB 1 1
13 38470 1 1 73 ILE HD11 H 10.896 5.989 -11.304 1.00 . A A . 73 ILE HD11 1 1
13 38471 1 1 73 ILE HD12 H 9.136 6.135 -11.366 1.00 . A A . 73 ILE HD12 1 1
13 38472 1 1 73 ILE HD13 H 9.983 6.370 -9.839 1.00 . A A . 73 ILE HD13 1 1
13 38473 1 1 73 ILE HG12 H 9.329 8.491 -10.766 1.00 . A A . 73 ILE HG12 1 1
13 38474 1 1 73 ILE HG13 H 10.142 8.107 -12.280 1.00 . A A . 73 ILE HG13 1 1
13 38475 1 1 73 ILE HG21 H 12.510 8.835 -8.841 1.00 . A A . 73 ILE HG21 1 1
13 38476 1 1 73 ILE HG22 H 11.463 7.411 -8.912 1.00 . A A . 73 ILE HG22 1 1
13 38477 1 1 73 ILE HG23 H 10.758 9.013 -8.712 1.00 . A A . 73 ILE HG23 1 1
13 38478 1 1 73 ILE N N 10.484 10.874 -10.579 1.00 . A A . 73 ILE N 1 1
13 38479 1 1 73 ILE O O 10.642 10.525 -13.277 1.00 . A A . 73 ILE O 1 1
13 38480 1 1 74 ASP C C 13.465 8.839 -15.120 1.00 . A A . 74 ASP C 1 1
13 38481 1 1 74 ASP CA C 13.047 10.155 -14.555 1.00 . A A . 74 ASP CA 1 1
13 38482 1 1 74 ASP CB C 14.126 11.178 -14.804 1.00 . A A . 74 ASP CB 1 1
13 38483 1 1 74 ASP CG C 14.111 11.762 -16.200 1.00 . A A . 74 ASP CG 1 1
13 38484 1 1 74 ASP H H 13.539 9.712 -12.541 1.00 . A A . 74 ASP H 1 1
13 38485 1 1 74 ASP HA H 12.130 10.475 -15.028 1.00 . A A . 74 ASP HA 1 1
13 38486 1 1 74 ASP HB2 H 14.005 11.978 -14.104 1.00 . A A . 74 ASP HB2 1 1
13 38487 1 1 74 ASP HB3 H 15.072 10.691 -14.653 1.00 . A A . 74 ASP HB3 1 1
13 38488 1 1 74 ASP N N 12.811 10.010 -13.129 1.00 . A A . 74 ASP N 1 1
13 38489 1 1 74 ASP O O 14.356 8.173 -14.579 1.00 . A A . 74 ASP O 1 1
13 38490 1 1 74 ASP OD1 O 14.650 11.124 -17.124 1.00 . A A . 74 ASP OD1 1 1
13 38491 1 1 74 ASP OD2 O 13.600 12.892 -16.363 1.00 . A A . 74 ASP OD2 1 1
13 38492 1 1 75 THR C C 12.590 7.016 -18.207 1.00 . A A . 75 THR C 1 1
13 38493 1 1 75 THR CA C 13.134 7.174 -16.770 1.00 . A A . 75 THR CA 1 1
13 38494 1 1 75 THR CB C 12.675 5.989 -15.840 1.00 . A A . 75 THR CB 1 1
13 38495 1 1 75 THR CG2 C 11.167 5.893 -15.730 1.00 . A A . 75 THR CG2 1 1
13 38496 1 1 75 THR H H 12.215 9.086 -16.592 1.00 . A A . 75 THR H 1 1
13 38497 1 1 75 THR HA H 14.210 7.119 -16.839 1.00 . A A . 75 THR HA 1 1
13 38498 1 1 75 THR HB H 13.082 6.167 -14.854 1.00 . A A . 75 THR HB 1 1
13 38499 1 1 75 THR HG1 H 12.778 4.026 -15.812 1.00 . A A . 75 THR HG1 1 1
13 38500 1 1 75 THR HG21 H 10.728 5.787 -16.714 1.00 . A A . 75 THR HG21 1 1
13 38501 1 1 75 THR HG22 H 10.771 6.774 -15.250 1.00 . A A . 75 THR HG22 1 1
13 38502 1 1 75 THR HG23 H 10.914 5.015 -15.144 1.00 . A A . 75 THR HG23 1 1
13 38503 1 1 75 THR N N 12.847 8.458 -16.183 1.00 . A A . 75 THR N 1 1
13 38504 1 1 75 THR O O 12.064 7.943 -18.810 1.00 . A A . 75 THR O 1 1
13 38505 1 1 75 THR OG1 O 13.188 4.739 -16.316 1.00 . A A . 75 THR OG1 1 1
13 38506 1 1 76 SER C C 10.931 5.423 -20.440 1.00 . A A . 76 SER C 1 1
13 38507 1 1 76 SER CA C 12.422 5.364 -20.045 1.00 . A A . 76 SER CA 1 1
13 38508 1 1 76 SER CB C 12.940 3.962 -20.229 1.00 . A A . 76 SER CB 1 1
13 38509 1 1 76 SER H H 13.086 5.138 -18.071 1.00 . A A . 76 SER H 1 1
13 38510 1 1 76 SER HA H 12.970 6.000 -20.723 1.00 . A A . 76 SER HA 1 1
13 38511 1 1 76 SER HB2 H 12.451 3.319 -19.514 1.00 . A A . 76 SER HB2 1 1
13 38512 1 1 76 SER HB3 H 12.710 3.631 -21.231 1.00 . A A . 76 SER HB3 1 1
13 38513 1 1 76 SER HG H 14.722 3.251 -20.640 1.00 . A A . 76 SER HG 1 1
13 38514 1 1 76 SER N N 12.732 5.816 -18.692 1.00 . A A . 76 SER N 1 1
13 38515 1 1 76 SER O O 10.613 4.980 -21.503 1.00 . A A . 76 SER O 1 1
13 38516 1 1 76 SER OG O 14.350 3.899 -20.029 1.00 . A A . 76 SER OG 1 1
13 38517 1 1 77 GLY C C 7.919 5.826 -21.006 1.00 . A A . 77 GLY C 1 1
13 38518 1 1 77 GLY CA C 8.550 5.898 -19.626 1.00 . A A . 77 GLY CA 1 1
13 38519 1 1 77 GLY H H 10.462 6.418 -18.811 1.00 . A A . 77 GLY H 1 1
13 38520 1 1 77 GLY HA2 H 8.192 5.053 -19.064 1.00 . A A . 77 GLY HA2 1 1
13 38521 1 1 77 GLY HA3 H 8.180 6.786 -19.132 1.00 . A A . 77 GLY HA3 1 1
13 38522 1 1 77 GLY N N 10.066 5.945 -19.547 1.00 . A A . 77 GLY N 1 1
13 38523 1 1 77 GLY O O 6.821 5.282 -21.154 1.00 . A A . 77 GLY O 1 1
13 38524 1 1 78 LYS C C 8.074 4.762 -23.723 1.00 . A A . 78 LYS C 1 1
13 38525 1 1 78 LYS CA C 8.145 6.250 -23.348 1.00 . A A . 78 LYS CA 1 1
13 38526 1 1 78 LYS CB C 9.126 6.992 -24.232 1.00 . A A . 78 LYS CB 1 1
13 38527 1 1 78 LYS CD C 7.409 7.390 -26.045 1.00 . A A . 78 LYS CD 1 1
13 38528 1 1 78 LYS CE C 7.132 7.322 -27.537 1.00 . A A . 78 LYS CE 1 1
13 38529 1 1 78 LYS CG C 8.817 6.898 -25.724 1.00 . A A . 78 LYS CG 1 1
13 38530 1 1 78 LYS H H 9.378 6.887 -21.778 1.00 . A A . 78 LYS H 1 1
13 38531 1 1 78 LYS HA H 7.166 6.691 -23.441 1.00 . A A . 78 LYS HA 1 1
13 38532 1 1 78 LYS HB2 H 9.148 8.024 -23.915 1.00 . A A . 78 LYS HB2 1 1
13 38533 1 1 78 LYS HB3 H 10.105 6.565 -24.052 1.00 . A A . 78 LYS HB3 1 1
13 38534 1 1 78 LYS HD2 H 6.693 6.769 -25.528 1.00 . A A . 78 LYS HD2 1 1
13 38535 1 1 78 LYS HD3 H 7.310 8.413 -25.713 1.00 . A A . 78 LYS HD3 1 1
13 38536 1 1 78 LYS HE2 H 7.748 8.055 -28.035 1.00 . A A . 78 LYS HE2 1 1
13 38537 1 1 78 LYS HE3 H 7.388 6.335 -27.894 1.00 . A A . 78 LYS HE3 1 1
13 38538 1 1 78 LYS HG2 H 9.528 7.503 -26.267 1.00 . A A . 78 LYS HG2 1 1
13 38539 1 1 78 LYS HG3 H 8.909 5.868 -26.034 1.00 . A A . 78 LYS HG3 1 1
13 38540 1 1 78 LYS HZ1 H 5.098 6.877 -27.420 1.00 . A A . 78 LYS HZ1 1 1
13 38541 1 1 78 LYS HZ2 H 5.561 7.571 -28.886 1.00 . A A . 78 LYS HZ2 1 1
13 38542 1 1 78 LYS HZ3 H 5.421 8.536 -27.511 1.00 . A A . 78 LYS HZ3 1 1
13 38543 1 1 78 LYS N N 8.571 6.373 -21.983 1.00 . A A . 78 LYS N 1 1
13 38544 1 1 78 LYS NZ N 5.707 7.600 -27.857 1.00 . A A . 78 LYS NZ 1 1
13 38545 1 1 78 LYS O O 7.163 4.318 -24.427 1.00 . A A . 78 LYS O 1 1
13 38546 1 1 79 GLY C C 8.550 1.939 -22.158 1.00 . A A . 79 GLY C 1 1
13 38547 1 1 79 GLY CA C 9.053 2.598 -23.412 1.00 . A A . 79 GLY CA 1 1
13 38548 1 1 79 GLY H H 9.732 4.439 -22.673 1.00 . A A . 79 GLY H 1 1
13 38549 1 1 79 GLY HA2 H 8.413 2.339 -24.243 1.00 . A A . 79 GLY HA2 1 1
13 38550 1 1 79 GLY HA3 H 10.061 2.268 -23.607 1.00 . A A . 79 GLY HA3 1 1
13 38551 1 1 79 GLY N N 9.036 4.013 -23.231 1.00 . A A . 79 GLY N 1 1
13 38552 1 1 79 GLY O O 9.195 2.019 -21.110 1.00 . A A . 79 GLY O 1 1
13 38553 1 1 80 TYR C C 7.605 -0.292 -20.362 1.00 . A A . 80 TYR C 1 1
13 38554 1 1 80 TYR CA C 6.735 0.719 -21.098 1.00 . A A . 80 TYR CA 1 1
13 38555 1 1 80 TYR CB C 5.421 0.073 -21.526 1.00 . A A . 80 TYR CB 1 1
13 38556 1 1 80 TYR CD1 C 3.935 0.541 -19.546 1.00 . A A . 80 TYR CD1 1 1
13 38557 1 1 80 TYR CD2 C 4.354 -1.735 -20.113 1.00 . A A . 80 TYR CD2 1 1
13 38558 1 1 80 TYR CE1 C 3.137 0.144 -18.494 1.00 . A A . 80 TYR CE1 1 1
13 38559 1 1 80 TYR CE2 C 3.555 -2.145 -19.060 1.00 . A A . 80 TYR CE2 1 1
13 38560 1 1 80 TYR CG C 4.557 -0.387 -20.372 1.00 . A A . 80 TYR CG 1 1
13 38561 1 1 80 TYR CZ C 2.949 -1.203 -18.254 1.00 . A A . 80 TYR CZ 1 1
13 38562 1 1 80 TYR H H 7.014 1.169 -23.147 1.00 . A A . 80 TYR H 1 1
13 38563 1 1 80 TYR HA H 6.512 1.534 -20.426 1.00 . A A . 80 TYR HA 1 1
13 38564 1 1 80 TYR HB2 H 4.860 0.777 -22.114 1.00 . A A . 80 TYR HB2 1 1
13 38565 1 1 80 TYR HB3 H 5.643 -0.790 -22.137 1.00 . A A . 80 TYR HB3 1 1
13 38566 1 1 80 TYR HD1 H 4.085 1.594 -19.736 1.00 . A A . 80 TYR HD1 1 1
13 38567 1 1 80 TYR HD2 H 4.830 -2.470 -20.745 1.00 . A A . 80 TYR HD2 1 1
13 38568 1 1 80 TYR HE1 H 2.669 0.890 -17.866 1.00 . A A . 80 TYR HE1 1 1
13 38569 1 1 80 TYR HE2 H 3.408 -3.198 -18.873 1.00 . A A . 80 TYR HE2 1 1
13 38570 1 1 80 TYR HH H 2.580 -2.335 -16.745 1.00 . A A . 80 TYR HH 1 1
13 38571 1 1 80 TYR N N 7.413 1.278 -22.261 1.00 . A A . 80 TYR N 1 1
13 38572 1 1 80 TYR O O 7.742 -0.230 -19.143 1.00 . A A . 80 TYR O 1 1
13 38573 1 1 80 TYR OH O 2.152 -1.609 -17.208 1.00 . A A . 80 TYR OH 1 1
13 38574 1 1 81 ILE C C 10.231 -1.601 -19.844 1.00 . A A . 81 ILE C 1 1
13 38575 1 1 81 ILE CA C 9.044 -2.239 -20.515 1.00 . A A . 81 ILE CA 1 1
13 38576 1 1 81 ILE CB C 9.586 -3.182 -21.601 1.00 . A A . 81 ILE CB 1 1
13 38577 1 1 81 ILE CD1 C 7.527 -4.648 -21.464 1.00 . A A . 81 ILE CD1 1 1
13 38578 1 1 81 ILE CG1 C 8.436 -3.833 -22.346 1.00 . A A . 81 ILE CG1 1 1
13 38579 1 1 81 ILE CG2 C 10.510 -4.247 -20.989 1.00 . A A . 81 ILE CG2 1 1
13 38580 1 1 81 ILE H H 8.058 -1.190 -22.078 1.00 . A A . 81 ILE H 1 1
13 38581 1 1 81 ILE HA H 8.474 -2.811 -19.801 1.00 . A A . 81 ILE HA 1 1
13 38582 1 1 81 ILE HB H 10.169 -2.597 -22.296 1.00 . A A . 81 ILE HB 1 1
13 38583 1 1 81 ILE HD11 H 8.100 -5.426 -20.984 1.00 . A A . 81 ILE HD11 1 1
13 38584 1 1 81 ILE HD12 H 6.740 -5.084 -22.060 1.00 . A A . 81 ILE HD12 1 1
13 38585 1 1 81 ILE HD13 H 7.103 -3.999 -20.714 1.00 . A A . 81 ILE HD13 1 1
13 38586 1 1 81 ILE HG12 H 7.840 -3.059 -22.809 1.00 . A A . 81 ILE HG12 1 1
13 38587 1 1 81 ILE HG13 H 8.843 -4.467 -23.109 1.00 . A A . 81 ILE HG13 1 1
13 38588 1 1 81 ILE HG21 H 11.310 -3.769 -20.435 1.00 . A A . 81 ILE HG21 1 1
13 38589 1 1 81 ILE HG22 H 10.935 -4.854 -21.773 1.00 . A A . 81 ILE HG22 1 1
13 38590 1 1 81 ILE HG23 H 9.942 -4.876 -20.318 1.00 . A A . 81 ILE HG23 1 1
13 38591 1 1 81 ILE N N 8.196 -1.207 -21.106 1.00 . A A . 81 ILE N 1 1
13 38592 1 1 81 ILE O O 10.526 -1.856 -18.688 1.00 . A A . 81 ILE O 1 1
13 38593 1 1 82 GLU C C 11.850 0.723 -18.850 1.00 . A A . 82 GLU C 1 1
13 38594 1 1 82 GLU CA C 12.080 -0.063 -20.125 1.00 . A A . 82 GLU CA 1 1
13 38595 1 1 82 GLU CB C 12.545 0.887 -21.200 1.00 . A A . 82 GLU CB 1 1
13 38596 1 1 82 GLU CD C 13.417 1.174 -23.516 1.00 . A A . 82 GLU CD 1 1
13 38597 1 1 82 GLU CG C 13.016 0.202 -22.435 1.00 . A A . 82 GLU CG 1 1
13 38598 1 1 82 GLU H H 10.489 -0.548 -21.468 1.00 . A A . 82 GLU H 1 1
13 38599 1 1 82 GLU HA H 12.843 -0.807 -19.959 1.00 . A A . 82 GLU HA 1 1
13 38600 1 1 82 GLU HB2 H 11.728 1.540 -21.466 1.00 . A A . 82 GLU HB2 1 1
13 38601 1 1 82 GLU HB3 H 13.358 1.482 -20.810 1.00 . A A . 82 GLU HB3 1 1
13 38602 1 1 82 GLU HG2 H 13.855 -0.407 -22.165 1.00 . A A . 82 GLU HG2 1 1
13 38603 1 1 82 GLU HG3 H 12.216 -0.423 -22.800 1.00 . A A . 82 GLU HG3 1 1
13 38604 1 1 82 GLU N N 10.860 -0.728 -20.575 1.00 . A A . 82 GLU N 1 1
13 38605 1 1 82 GLU O O 12.631 0.621 -17.894 1.00 . A A . 82 GLU O 1 1
13 38606 1 1 82 GLU OE1 O 12.524 1.651 -24.244 1.00 . A A . 82 GLU OE1 1 1
13 38607 1 1 82 GLU OE2 O 14.620 1.464 -23.646 1.00 . A A . 82 GLU OE2 1 1
13 38608 1 1 83 ASP C C 10.169 1.384 -16.468 1.00 . A A . 83 ASP C 1 1
13 38609 1 1 83 ASP CA C 10.426 2.281 -17.646 1.00 . A A . 83 ASP CA 1 1
13 38610 1 1 83 ASP CB C 9.179 3.106 -17.915 1.00 . A A . 83 ASP CB 1 1
13 38611 1 1 83 ASP CG C 8.723 3.955 -16.711 1.00 . A A . 83 ASP CG 1 1
13 38612 1 1 83 ASP H H 10.243 1.545 -19.660 1.00 . A A . 83 ASP H 1 1
13 38613 1 1 83 ASP HA H 11.246 2.944 -17.417 1.00 . A A . 83 ASP HA 1 1
13 38614 1 1 83 ASP HB2 H 9.394 3.766 -18.739 1.00 . A A . 83 ASP HB2 1 1
13 38615 1 1 83 ASP HB3 H 8.373 2.443 -18.194 1.00 . A A . 83 ASP HB3 1 1
13 38616 1 1 83 ASP N N 10.785 1.490 -18.835 1.00 . A A . 83 ASP N 1 1
13 38617 1 1 83 ASP O O 10.778 1.550 -15.407 1.00 . A A . 83 ASP O 1 1
13 38618 1 1 83 ASP OD1 O 8.461 3.388 -15.628 1.00 . A A . 83 ASP OD1 1 1
13 38619 1 1 83 ASP OD2 O 8.596 5.181 -16.869 1.00 . A A . 83 ASP OD2 1 1
13 38620 1 1 84 LEU C C 10.155 -1.219 -15.095 1.00 . A A . 84 LEU C 1 1
13 38621 1 1 84 LEU CA C 8.948 -0.520 -15.625 1.00 . A A . 84 LEU CA 1 1
13 38622 1 1 84 LEU CB C 7.947 -1.543 -16.131 1.00 . A A . 84 LEU CB 1 1
13 38623 1 1 84 LEU CD1 C 6.237 -1.286 -14.348 1.00 . A A . 84 LEU CD1 1 1
13 38624 1 1 84 LEU CD2 C 6.060 0.094 -16.408 1.00 . A A . 84 LEU CD2 1 1
13 38625 1 1 84 LEU CG C 6.486 -1.249 -15.838 1.00 . A A . 84 LEU CG 1 1
13 38626 1 1 84 LEU H H 8.888 0.297 -17.554 1.00 . A A . 84 LEU H 1 1
13 38627 1 1 84 LEU HA H 8.488 0.054 -14.833 1.00 . A A . 84 LEU HA 1 1
13 38628 1 1 84 LEU HB2 H 8.065 -1.625 -17.201 1.00 . A A . 84 LEU HB2 1 1
13 38629 1 1 84 LEU HB3 H 8.192 -2.498 -15.689 1.00 . A A . 84 LEU HB3 1 1
13 38630 1 1 84 LEU HD11 H 6.856 -0.543 -13.868 1.00 . A A . 84 LEU HD11 1 1
13 38631 1 1 84 LEU HD12 H 6.483 -2.265 -13.966 1.00 . A A . 84 LEU HD12 1 1
13 38632 1 1 84 LEU HD13 H 5.199 -1.069 -14.154 1.00 . A A . 84 LEU HD13 1 1
13 38633 1 1 84 LEU HD21 H 6.689 0.875 -16.008 1.00 . A A . 84 LEU HD21 1 1
13 38634 1 1 84 LEU HD22 H 5.033 0.292 -16.130 1.00 . A A . 84 LEU HD22 1 1
13 38635 1 1 84 LEU HD23 H 6.145 0.078 -17.484 1.00 . A A . 84 LEU HD23 1 1
13 38636 1 1 84 LEU HG H 5.899 -2.020 -16.306 1.00 . A A . 84 LEU HG 1 1
13 38637 1 1 84 LEU N N 9.308 0.398 -16.673 1.00 . A A . 84 LEU N 1 1
13 38638 1 1 84 LEU O O 10.336 -1.313 -13.915 1.00 . A A . 84 LEU O 1 1
13 38639 1 1 85 ASN C C 13.103 -1.513 -14.711 1.00 . A A . 85 ASN C 1 1
13 38640 1 1 85 ASN CA C 12.211 -2.366 -15.601 1.00 . A A . 85 ASN CA 1 1
13 38641 1 1 85 ASN CB C 12.968 -2.777 -16.846 1.00 . A A . 85 ASN CB 1 1
13 38642 1 1 85 ASN CG C 12.546 -4.122 -17.378 1.00 . A A . 85 ASN CG 1 1
13 38643 1 1 85 ASN H H 10.762 -1.555 -16.933 1.00 . A A . 85 ASN H 1 1
13 38644 1 1 85 ASN HA H 11.928 -3.247 -15.057 1.00 . A A . 85 ASN HA 1 1
13 38645 1 1 85 ASN HB2 H 12.785 -2.040 -17.611 1.00 . A A . 85 ASN HB2 1 1
13 38646 1 1 85 ASN HB3 H 14.021 -2.806 -16.620 1.00 . A A . 85 ASN HB3 1 1
13 38647 1 1 85 ASN HD21 H 14.139 -4.879 -16.595 1.00 . A A . 85 ASN HD21 1 1
13 38648 1 1 85 ASN HD22 H 13.116 -6.001 -17.430 1.00 . A A . 85 ASN HD22 1 1
13 38649 1 1 85 ASN N N 10.991 -1.669 -15.982 1.00 . A A . 85 ASN N 1 1
13 38650 1 1 85 ASN ND2 N 13.344 -5.103 -17.108 1.00 . A A . 85 ASN ND2 1 1
13 38651 1 1 85 ASN O O 13.610 -1.986 -13.671 1.00 . A A . 85 ASN O 1 1
13 38652 1 1 85 ASN OD1 O 11.553 -4.259 -18.062 1.00 . A A . 85 ASN OD1 1 1
13 38653 1 1 86 GLU C C 13.401 0.867 -12.948 1.00 . A A . 86 GLU C 1 1
13 38654 1 1 86 GLU CA C 14.084 0.633 -14.282 1.00 . A A . 86 GLU CA 1 1
13 38655 1 1 86 GLU CB C 14.244 1.972 -14.984 1.00 . A A . 86 GLU CB 1 1
13 38656 1 1 86 GLU CD C 16.450 1.344 -16.007 1.00 . A A . 86 GLU CD 1 1
13 38657 1 1 86 GLU CG C 15.066 1.911 -16.241 1.00 . A A . 86 GLU CG 1 1
13 38658 1 1 86 GLU H H 12.921 0.009 -15.955 1.00 . A A . 86 GLU H 1 1
13 38659 1 1 86 GLU HA H 15.056 0.198 -14.118 1.00 . A A . 86 GLU HA 1 1
13 38660 1 1 86 GLU HB2 H 13.264 2.347 -15.240 1.00 . A A . 86 GLU HB2 1 1
13 38661 1 1 86 GLU HB3 H 14.715 2.666 -14.303 1.00 . A A . 86 GLU HB3 1 1
13 38662 1 1 86 GLU HG2 H 14.542 1.302 -16.960 1.00 . A A . 86 GLU HG2 1 1
13 38663 1 1 86 GLU HG3 H 15.154 2.913 -16.625 1.00 . A A . 86 GLU HG3 1 1
13 38664 1 1 86 GLU N N 13.297 -0.280 -15.095 1.00 . A A . 86 GLU N 1 1
13 38665 1 1 86 GLU O O 14.024 0.769 -11.894 1.00 . A A . 86 GLU O 1 1
13 38666 1 1 86 GLU OE1 O 17.193 1.900 -15.180 1.00 . A A . 86 GLU OE1 1 1
13 38667 1 1 86 GLU OE2 O 16.796 0.325 -16.647 1.00 . A A . 86 GLU OE2 1 1
13 38668 1 1 87 CYS C C 11.277 0.234 -10.851 1.00 . A A . 87 CYS C 1 1
13 38669 1 1 87 CYS CA C 11.329 1.424 -11.810 1.00 . A A . 87 CYS CA 1 1
13 38670 1 1 87 CYS CB C 9.918 1.884 -12.187 1.00 . A A . 87 CYS CB 1 1
13 38671 1 1 87 CYS H H 11.665 1.150 -13.892 1.00 . A A . 87 CYS H 1 1
13 38672 1 1 87 CYS HA H 11.823 2.235 -11.302 1.00 . A A . 87 CYS HA 1 1
13 38673 1 1 87 CYS HB2 H 9.485 1.176 -12.874 1.00 . A A . 87 CYS HB2 1 1
13 38674 1 1 87 CYS HB3 H 9.311 1.934 -11.295 1.00 . A A . 87 CYS HB3 1 1
13 38675 1 1 87 CYS HG H 9.213 3.386 -14.136 1.00 . A A . 87 CYS HG 1 1
13 38676 1 1 87 CYS N N 12.107 1.133 -13.006 1.00 . A A . 87 CYS N 1 1
13 38677 1 1 87 CYS O O 11.478 0.393 -9.649 1.00 . A A . 87 CYS O 1 1
13 38678 1 1 87 CYS SG S 9.868 3.509 -12.979 1.00 . A A . 87 CYS SG 1 1
13 38679 1 1 88 ILE C C 12.318 -2.441 -9.913 1.00 . A A . 88 ILE C 1 1
13 38680 1 1 88 ILE CA C 10.983 -2.159 -10.571 1.00 . A A . 88 ILE CA 1 1
13 38681 1 1 88 ILE CB C 10.512 -3.402 -11.390 1.00 . A A . 88 ILE CB 1 1
13 38682 1 1 88 ILE CD1 C 11.114 -4.972 -13.300 1.00 . A A . 88 ILE CD1 1 1
13 38683 1 1 88 ILE CG1 C 11.497 -3.742 -12.503 1.00 . A A . 88 ILE CG1 1 1
13 38684 1 1 88 ILE CG2 C 9.134 -3.170 -11.973 1.00 . A A . 88 ILE CG2 1 1
13 38685 1 1 88 ILE H H 10.956 -1.038 -12.358 1.00 . A A . 88 ILE H 1 1
13 38686 1 1 88 ILE HA H 10.256 -1.971 -9.795 1.00 . A A . 88 ILE HA 1 1
13 38687 1 1 88 ILE HB H 10.448 -4.239 -10.715 1.00 . A A . 88 ILE HB 1 1
13 38688 1 1 88 ILE HD11 H 10.166 -4.800 -13.787 1.00 . A A . 88 ILE HD11 1 1
13 38689 1 1 88 ILE HD12 H 11.027 -5.816 -12.633 1.00 . A A . 88 ILE HD12 1 1
13 38690 1 1 88 ILE HD13 H 11.872 -5.173 -14.043 1.00 . A A . 88 ILE HD13 1 1
13 38691 1 1 88 ILE HG12 H 11.556 -2.907 -13.184 1.00 . A A . 88 ILE HG12 1 1
13 38692 1 1 88 ILE HG13 H 12.472 -3.915 -12.070 1.00 . A A . 88 ILE HG13 1 1
13 38693 1 1 88 ILE HG21 H 9.154 -2.248 -12.541 1.00 . A A . 88 ILE HG21 1 1
13 38694 1 1 88 ILE HG22 H 8.403 -3.106 -11.183 1.00 . A A . 88 ILE HG22 1 1
13 38695 1 1 88 ILE HG23 H 8.889 -3.986 -12.637 1.00 . A A . 88 ILE HG23 1 1
13 38696 1 1 88 ILE N N 11.068 -0.961 -11.389 1.00 . A A . 88 ILE N 1 1
13 38697 1 1 88 ILE O O 12.376 -2.986 -8.810 1.00 . A A . 88 ILE O 1 1
13 38698 1 1 89 GLY C C 14.932 -1.381 -8.768 1.00 . A A . 89 GLY C 1 1
13 38699 1 1 89 GLY CA C 14.717 -2.219 -10.029 1.00 . A A . 89 GLY CA 1 1
13 38700 1 1 89 GLY H H 13.288 -1.674 -11.498 1.00 . A A . 89 GLY H 1 1
13 38701 1 1 89 GLY HA2 H 14.874 -3.259 -9.790 1.00 . A A . 89 GLY HA2 1 1
13 38702 1 1 89 GLY HA3 H 15.443 -1.918 -10.768 1.00 . A A . 89 GLY HA3 1 1
13 38703 1 1 89 GLY N N 13.398 -2.058 -10.595 1.00 . A A . 89 GLY N 1 1
13 38704 1 1 89 GLY O O 15.550 -1.842 -7.811 1.00 . A A . 89 GLY O 1 1
13 38705 1 1 90 TYR C C 13.718 0.413 -6.423 1.00 . A A . 90 TYR C 1 1
13 38706 1 1 90 TYR CA C 14.591 0.763 -7.636 1.00 . A A . 90 TYR CA 1 1
13 38707 1 1 90 TYR CB C 14.360 2.221 -8.053 1.00 . A A . 90 TYR CB 1 1
13 38708 1 1 90 TYR CD1 C 16.707 2.993 -8.583 1.00 . A A . 90 TYR CD1 1 1
13 38709 1 1 90 TYR CD2 C 15.099 3.007 -10.338 1.00 . A A . 90 TYR CD2 1 1
13 38710 1 1 90 TYR CE1 C 17.668 3.470 -9.454 1.00 . A A . 90 TYR CE1 1 1
13 38711 1 1 90 TYR CE2 C 16.055 3.481 -11.216 1.00 . A A . 90 TYR CE2 1 1
13 38712 1 1 90 TYR CG C 15.406 2.755 -9.010 1.00 . A A . 90 TYR CG 1 1
13 38713 1 1 90 TYR CZ C 17.336 3.711 -10.769 1.00 . A A . 90 TYR CZ 1 1
13 38714 1 1 90 TYR H H 13.901 0.144 -9.553 1.00 . A A . 90 TYR H 1 1
13 38715 1 1 90 TYR HA H 15.622 0.668 -7.327 1.00 . A A . 90 TYR HA 1 1
13 38716 1 1 90 TYR HB2 H 13.398 2.301 -8.538 1.00 . A A . 90 TYR HB2 1 1
13 38717 1 1 90 TYR HB3 H 14.365 2.844 -7.171 1.00 . A A . 90 TYR HB3 1 1
13 38718 1 1 90 TYR HD1 H 16.964 2.802 -7.551 1.00 . A A . 90 TYR HD1 1 1
13 38719 1 1 90 TYR HD2 H 14.093 2.828 -10.687 1.00 . A A . 90 TYR HD2 1 1
13 38720 1 1 90 TYR HE1 H 18.674 3.649 -9.102 1.00 . A A . 90 TYR HE1 1 1
13 38721 1 1 90 TYR HE2 H 15.794 3.672 -12.247 1.00 . A A . 90 TYR HE2 1 1
13 38722 1 1 90 TYR HH H 17.922 4.913 -12.152 1.00 . A A . 90 TYR HH 1 1
13 38723 1 1 90 TYR N N 14.415 -0.154 -8.771 1.00 . A A . 90 TYR N 1 1
13 38724 1 1 90 TYR O O 14.134 0.607 -5.281 1.00 . A A . 90 TYR O 1 1
13 38725 1 1 90 TYR OH O 18.293 4.179 -11.643 1.00 . A A . 90 TYR OH 1 1
13 38726 1 1 91 PHE C C 11.943 -1.666 -4.820 1.00 . A A . 91 PHE C 1 1
13 38727 1 1 91 PHE CA C 11.586 -0.392 -5.571 1.00 . A A . 91 PHE CA 1 1
13 38728 1 1 91 PHE CB C 10.146 -0.474 -6.069 1.00 . A A . 91 PHE CB 1 1
13 38729 1 1 91 PHE CD1 C 9.657 1.392 -7.675 1.00 . A A . 91 PHE CD1 1 1
13 38730 1 1 91 PHE CD2 C 8.814 1.556 -5.459 1.00 . A A . 91 PHE CD2 1 1
13 38731 1 1 91 PHE CE1 C 9.083 2.604 -7.990 1.00 . A A . 91 PHE CE1 1 1
13 38732 1 1 91 PHE CE2 C 8.239 2.768 -5.766 1.00 . A A . 91 PHE CE2 1 1
13 38733 1 1 91 PHE CG C 9.531 0.854 -6.410 1.00 . A A . 91 PHE CG 1 1
13 38734 1 1 91 PHE CZ C 8.373 3.293 -7.035 1.00 . A A . 91 PHE CZ 1 1
13 38735 1 1 91 PHE H H 12.247 -0.267 -7.592 1.00 . A A . 91 PHE H 1 1
13 38736 1 1 91 PHE HA H 11.650 0.430 -4.874 1.00 . A A . 91 PHE HA 1 1
13 38737 1 1 91 PHE HB2 H 10.117 -1.085 -6.958 1.00 . A A . 91 PHE HB2 1 1
13 38738 1 1 91 PHE HB3 H 9.538 -0.936 -5.305 1.00 . A A . 91 PHE HB3 1 1
13 38739 1 1 91 PHE HD1 H 10.215 0.852 -8.425 1.00 . A A . 91 PHE HD1 1 1
13 38740 1 1 91 PHE HD2 H 8.709 1.146 -4.466 1.00 . A A . 91 PHE HD2 1 1
13 38741 1 1 91 PHE HE1 H 9.191 3.011 -8.985 1.00 . A A . 91 PHE HE1 1 1
13 38742 1 1 91 PHE HE2 H 7.682 3.307 -5.014 1.00 . A A . 91 PHE HE2 1 1
13 38743 1 1 91 PHE HZ H 7.921 4.243 -7.278 1.00 . A A . 91 PHE HZ 1 1
13 38744 1 1 91 PHE N N 12.517 -0.089 -6.665 1.00 . A A . 91 PHE N 1 1
13 38745 1 1 91 PHE O O 12.409 -2.644 -5.405 1.00 . A A . 91 PHE O 1 1
13 38746 1 1 92 SER C C 10.618 -3.415 -2.257 1.00 . A A . 92 SER C 1 1
13 38747 1 1 92 SER CA C 11.961 -2.777 -2.642 1.00 . A A . 92 SER CA 1 1
13 38748 1 1 92 SER CB C 12.703 -2.331 -1.382 1.00 . A A . 92 SER CB 1 1
13 38749 1 1 92 SER H H 11.432 -0.786 -3.102 1.00 . A A . 92 SER H 1 1
13 38750 1 1 92 SER HA H 12.562 -3.497 -3.177 1.00 . A A . 92 SER HA 1 1
13 38751 1 1 92 SER HB2 H 12.084 -1.640 -0.829 1.00 . A A . 92 SER HB2 1 1
13 38752 1 1 92 SER HB3 H 12.918 -3.193 -0.768 1.00 . A A . 92 SER HB3 1 1
13 38753 1 1 92 SER HG H 13.715 -0.829 -2.112 1.00 . A A . 92 SER HG 1 1
13 38754 1 1 92 SER N N 11.736 -1.628 -3.508 1.00 . A A . 92 SER N 1 1
13 38755 1 1 92 SER O O 10.567 -4.398 -1.518 1.00 . A A . 92 SER O 1 1
13 38756 1 1 92 SER OG O 13.925 -1.686 -1.714 1.00 . A A . 92 SER OG 1 1
13 38757 1 1 93 GLU C C 7.345 -3.266 -3.729 1.00 . A A . 93 GLU C 1 1
13 38758 1 1 93 GLU CA C 8.181 -3.258 -2.480 1.00 . A A . 93 GLU CA 1 1
13 38759 1 1 93 GLU CB C 7.551 -2.311 -1.471 1.00 . A A . 93 GLU CB 1 1
13 38760 1 1 93 GLU CD C 7.641 -1.316 0.799 1.00 . A A . 93 GLU CD 1 1
13 38761 1 1 93 GLU CG C 8.127 -2.416 -0.095 1.00 . A A . 93 GLU CG 1 1
13 38762 1 1 93 GLU H H 9.664 -2.119 -3.430 1.00 . A A . 93 GLU H 1 1
13 38763 1 1 93 GLU HA H 8.211 -4.251 -2.060 1.00 . A A . 93 GLU HA 1 1
13 38764 1 1 93 GLU HB2 H 7.693 -1.299 -1.817 1.00 . A A . 93 GLU HB2 1 1
13 38765 1 1 93 GLU HB3 H 6.492 -2.509 -1.413 1.00 . A A . 93 GLU HB3 1 1
13 38766 1 1 93 GLU HG2 H 7.826 -3.364 0.329 1.00 . A A . 93 GLU HG2 1 1
13 38767 1 1 93 GLU HG3 H 9.197 -2.382 -0.169 1.00 . A A . 93 GLU HG3 1 1
13 38768 1 1 93 GLU N N 9.544 -2.841 -2.782 1.00 . A A . 93 GLU N 1 1
13 38769 1 1 93 GLU O O 7.716 -2.652 -4.728 1.00 . A A . 93 GLU O 1 1
13 38770 1 1 93 GLU OE1 O 6.567 -1.471 1.409 1.00 . A A . 93 GLU OE1 1 1
13 38771 1 1 93 GLU OE2 O 8.320 -0.283 0.890 1.00 . A A . 93 GLU OE2 1 1
13 38772 1 1 94 PRO C C 4.643 -2.630 -4.975 1.00 . A A . 94 PRO C 1 1
13 38773 1 1 94 PRO CA C 5.297 -3.995 -4.828 1.00 . A A . 94 PRO CA 1 1
13 38774 1 1 94 PRO CB C 4.271 -5.071 -4.448 1.00 . A A . 94 PRO CB 1 1
13 38775 1 1 94 PRO CD C 5.745 -4.811 -2.580 1.00 . A A . 94 PRO CD 1 1
13 38776 1 1 94 PRO CG C 4.325 -5.141 -2.962 1.00 . A A . 94 PRO CG 1 1
13 38777 1 1 94 PRO HA H 5.797 -4.257 -5.749 1.00 . A A . 94 PRO HA 1 1
13 38778 1 1 94 PRO HB2 H 3.291 -4.777 -4.795 1.00 . A A . 94 PRO HB2 1 1
13 38779 1 1 94 PRO HB3 H 4.549 -6.014 -4.896 1.00 . A A . 94 PRO HB3 1 1
13 38780 1 1 94 PRO HD2 H 5.762 -4.247 -1.659 1.00 . A A . 94 PRO HD2 1 1
13 38781 1 1 94 PRO HD3 H 6.353 -5.696 -2.476 1.00 . A A . 94 PRO HD3 1 1
13 38782 1 1 94 PRO HG2 H 3.642 -4.420 -2.539 1.00 . A A . 94 PRO HG2 1 1
13 38783 1 1 94 PRO HG3 H 4.070 -6.137 -2.633 1.00 . A A . 94 PRO HG3 1 1
13 38784 1 1 94 PRO N N 6.216 -3.981 -3.706 1.00 . A A . 94 PRO N 1 1
13 38785 1 1 94 PRO O O 4.394 -1.941 -3.980 1.00 . A A . 94 PRO O 1 1
13 38786 1 1 95 PHE C C 2.887 -0.907 -7.612 1.00 . A A . 95 PHE C 1 1
13 38787 1 1 95 PHE CA C 3.853 -0.917 -6.448 1.00 . A A . 95 PHE CA 1 1
13 38788 1 1 95 PHE CB C 5.004 0.085 -6.659 1.00 . A A . 95 PHE CB 1 1
13 38789 1 1 95 PHE CD1 C 6.985 -1.144 -7.572 1.00 . A A . 95 PHE CD1 1 1
13 38790 1 1 95 PHE CD2 C 5.757 0.256 -9.060 1.00 . A A . 95 PHE CD2 1 1
13 38791 1 1 95 PHE CE1 C 7.843 -1.487 -8.588 1.00 . A A . 95 PHE CE1 1 1
13 38792 1 1 95 PHE CE2 C 6.619 -0.087 -10.087 1.00 . A A . 95 PHE CE2 1 1
13 38793 1 1 95 PHE CG C 5.933 -0.270 -7.789 1.00 . A A . 95 PHE CG 1 1
13 38794 1 1 95 PHE CZ C 7.665 -0.961 -9.845 1.00 . A A . 95 PHE CZ 1 1
13 38795 1 1 95 PHE H H 4.540 -2.845 -6.947 1.00 . A A . 95 PHE H 1 1
13 38796 1 1 95 PHE HA H 3.310 -0.617 -5.564 1.00 . A A . 95 PHE HA 1 1
13 38797 1 1 95 PHE HB2 H 4.587 1.059 -6.871 1.00 . A A . 95 PHE HB2 1 1
13 38798 1 1 95 PHE HB3 H 5.588 0.143 -5.752 1.00 . A A . 95 PHE HB3 1 1
13 38799 1 1 95 PHE HD1 H 7.129 -1.560 -6.586 1.00 . A A . 95 PHE HD1 1 1
13 38800 1 1 95 PHE HD2 H 4.942 0.940 -9.245 1.00 . A A . 95 PHE HD2 1 1
13 38801 1 1 95 PHE HE1 H 8.658 -2.170 -8.399 1.00 . A A . 95 PHE HE1 1 1
13 38802 1 1 95 PHE HE2 H 6.475 0.320 -11.076 1.00 . A A . 95 PHE HE2 1 1
13 38803 1 1 95 PHE HZ H 8.342 -1.240 -10.638 1.00 . A A . 95 PHE HZ 1 1
13 38804 1 1 95 PHE N N 4.383 -2.234 -6.191 1.00 . A A . 95 PHE N 1 1
13 38805 1 1 95 PHE O O 2.856 -1.837 -8.427 1.00 . A A . 95 PHE O 1 1
13 38806 1 1 96 LEU C C 1.719 0.951 -9.934 1.00 . A A . 96 LEU C 1 1
13 38807 1 1 96 LEU CA C 1.121 0.312 -8.721 1.00 . A A . 96 LEU CA 1 1
13 38808 1 1 96 LEU CB C -0.056 1.160 -8.281 1.00 . A A . 96 LEU CB 1 1
13 38809 1 1 96 LEU CD1 C -1.999 1.592 -6.850 1.00 . A A . 96 LEU CD1 1 1
13 38810 1 1 96 LEU CD2 C -1.506 -0.723 -7.593 1.00 . A A . 96 LEU CD2 1 1
13 38811 1 1 96 LEU CG C -0.911 0.605 -7.178 1.00 . A A . 96 LEU CG 1 1
13 38812 1 1 96 LEU H H 2.166 0.826 -6.970 1.00 . A A . 96 LEU H 1 1
13 38813 1 1 96 LEU HA H 0.752 -0.674 -8.970 1.00 . A A . 96 LEU HA 1 1
13 38814 1 1 96 LEU HB2 H 0.322 2.117 -7.957 1.00 . A A . 96 LEU HB2 1 1
13 38815 1 1 96 LEU HB3 H -0.687 1.323 -9.143 1.00 . A A . 96 LEU HB3 1 1
13 38816 1 1 96 LEU HD11 H -1.562 2.475 -6.411 1.00 . A A . 96 LEU HD11 1 1
13 38817 1 1 96 LEU HD12 H -2.708 1.146 -6.170 1.00 . A A . 96 LEU HD12 1 1
13 38818 1 1 96 LEU HD13 H -2.492 1.861 -7.774 1.00 . A A . 96 LEU HD13 1 1
13 38819 1 1 96 LEU HD21 H -0.705 -1.424 -7.765 1.00 . A A . 96 LEU HD21 1 1
13 38820 1 1 96 LEU HD22 H -2.070 -0.601 -8.508 1.00 . A A . 96 LEU HD22 1 1
13 38821 1 1 96 LEU HD23 H -2.152 -1.097 -6.813 1.00 . A A . 96 LEU HD23 1 1
13 38822 1 1 96 LEU HG H -0.300 0.448 -6.304 1.00 . A A . 96 LEU HG 1 1
13 38823 1 1 96 LEU N N 2.095 0.142 -7.674 1.00 . A A . 96 LEU N 1 1
13 38824 1 1 96 LEU O O 2.652 1.706 -9.848 1.00 . A A . 96 LEU O 1 1
13 38825 1 1 97 VAL C C 0.316 1.813 -12.936 1.00 . A A . 97 VAL C 1 1
13 38826 1 1 97 VAL CA C 1.558 1.163 -12.330 1.00 . A A . 97 VAL CA 1 1
13 38827 1 1 97 VAL CB C 2.038 0.048 -13.285 1.00 . A A . 97 VAL CB 1 1
13 38828 1 1 97 VAL CG1 C 2.415 0.594 -14.650 1.00 . A A . 97 VAL CG1 1 1
13 38829 1 1 97 VAL CG2 C 3.179 -0.732 -12.683 1.00 . A A . 97 VAL CG2 1 1
13 38830 1 1 97 VAL H H 0.455 -0.053 -10.992 1.00 . A A . 97 VAL H 1 1
13 38831 1 1 97 VAL HA H 2.351 1.890 -12.178 1.00 . A A . 97 VAL HA 1 1
13 38832 1 1 97 VAL HB H 1.218 -0.632 -13.422 1.00 . A A . 97 VAL HB 1 1
13 38833 1 1 97 VAL HG11 H 2.683 -0.230 -15.297 1.00 . A A . 97 VAL HG11 1 1
13 38834 1 1 97 VAL HG12 H 3.252 1.271 -14.558 1.00 . A A . 97 VAL HG12 1 1
13 38835 1 1 97 VAL HG13 H 1.569 1.116 -15.073 1.00 . A A . 97 VAL HG13 1 1
13 38836 1 1 97 VAL HG21 H 2.874 -1.119 -11.722 1.00 . A A . 97 VAL HG21 1 1
13 38837 1 1 97 VAL HG22 H 4.040 -0.091 -12.573 1.00 . A A . 97 VAL HG22 1 1
13 38838 1 1 97 VAL HG23 H 3.414 -1.559 -13.340 1.00 . A A . 97 VAL HG23 1 1
13 38839 1 1 97 VAL N N 1.178 0.608 -11.044 1.00 . A A . 97 VAL N 1 1
13 38840 1 1 97 VAL O O -0.727 1.162 -13.046 1.00 . A A . 97 VAL O 1 1
13 38841 1 1 98 VAL C C -0.490 4.498 -15.132 1.00 . A A . 98 VAL C 1 1
13 38842 1 1 98 VAL CA C -0.788 3.754 -13.847 1.00 . A A . 98 VAL CA 1 1
13 38843 1 1 98 VAL CB C -1.394 4.775 -12.854 1.00 . A A . 98 VAL CB 1 1
13 38844 1 1 98 VAL CG1 C -1.592 4.164 -11.505 1.00 . A A . 98 VAL CG1 1 1
13 38845 1 1 98 VAL CG2 C -0.547 6.005 -12.745 1.00 . A A . 98 VAL CG2 1 1
13 38846 1 1 98 VAL H H 1.241 3.567 -13.212 1.00 . A A . 98 VAL H 1 1
13 38847 1 1 98 VAL HA H -1.535 3.000 -14.046 1.00 . A A . 98 VAL HA 1 1
13 38848 1 1 98 VAL HB H -2.363 5.068 -13.229 1.00 . A A . 98 VAL HB 1 1
13 38849 1 1 98 VAL HG11 H -2.358 3.410 -11.554 1.00 . A A . 98 VAL HG11 1 1
13 38850 1 1 98 VAL HG12 H -1.859 4.945 -10.809 1.00 . A A . 98 VAL HG12 1 1
13 38851 1 1 98 VAL HG13 H -0.656 3.722 -11.199 1.00 . A A . 98 VAL HG13 1 1
13 38852 1 1 98 VAL HG21 H -1.120 6.797 -12.285 1.00 . A A . 98 VAL HG21 1 1
13 38853 1 1 98 VAL HG22 H -0.212 6.310 -13.725 1.00 . A A . 98 VAL HG22 1 1
13 38854 1 1 98 VAL HG23 H 0.300 5.774 -12.120 1.00 . A A . 98 VAL HG23 1 1
13 38855 1 1 98 VAL N N 0.394 3.082 -13.307 1.00 . A A . 98 VAL N 1 1
13 38856 1 1 98 VAL O O 0.669 4.787 -15.460 1.00 . A A . 98 VAL O 1 1
13 38857 1 1 99 SER C C -1.839 7.049 -16.714 1.00 . A A . 99 SER C 1 1
13 38858 1 1 99 SER CA C -1.458 5.601 -17.042 1.00 . A A . 99 SER CA 1 1
13 38859 1 1 99 SER CB C -2.380 5.029 -18.119 1.00 . A A . 99 SER CB 1 1
13 38860 1 1 99 SER H H -2.421 4.490 -15.548 1.00 . A A . 99 SER H 1 1
13 38861 1 1 99 SER HA H -0.437 5.574 -17.392 1.00 . A A . 99 SER HA 1 1
13 38862 1 1 99 SER HB2 H -3.398 5.047 -17.766 1.00 . A A . 99 SER HB2 1 1
13 38863 1 1 99 SER HB3 H -2.299 5.628 -19.014 1.00 . A A . 99 SER HB3 1 1
13 38864 1 1 99 SER HG H -2.700 3.321 -19.012 1.00 . A A . 99 SER HG 1 1
13 38865 1 1 99 SER N N -1.544 4.808 -15.846 1.00 . A A . 99 SER N 1 1
13 38866 1 1 99 SER O O -2.722 7.293 -15.890 1.00 . A A . 99 SER O 1 1
13 38867 1 1 99 SER OG O -2.025 3.689 -18.432 1.00 . A A . 99 SER OG 1 1
13 38868 1 1 100 SER C C -2.729 9.876 -17.734 1.00 . A A . 100 SER C 1 1
13 38869 1 1 100 SER CA C -1.406 9.416 -17.114 1.00 . A A . 100 SER CA 1 1
13 38870 1 1 100 SER CB C -0.236 10.228 -17.674 1.00 . A A . 100 SER CB 1 1
13 38871 1 1 100 SER H H -0.494 7.739 -18.009 1.00 . A A . 100 SER H 1 1
13 38872 1 1 100 SER HA H -1.452 9.567 -16.048 1.00 . A A . 100 SER HA 1 1
13 38873 1 1 100 SER HB2 H -0.421 11.280 -17.514 1.00 . A A . 100 SER HB2 1 1
13 38874 1 1 100 SER HB3 H 0.674 9.942 -17.166 1.00 . A A . 100 SER HB3 1 1
13 38875 1 1 100 SER HG H -0.940 10.020 -19.499 1.00 . A A . 100 SER HG 1 1
13 38876 1 1 100 SER N N -1.168 7.993 -17.348 1.00 . A A . 100 SER N 1 1
13 38877 1 1 100 SER O O -3.190 10.984 -17.498 1.00 . A A . 100 SER O 1 1
13 38878 1 1 100 SER OG O -0.076 9.997 -19.069 1.00 . A A . 100 SER OG 1 1
13 38879 1 1 101 ASP C C -5.784 8.666 -18.608 1.00 . A A . 101 ASP C 1 1
13 38880 1 1 101 ASP CA C -4.527 9.281 -19.260 1.00 . A A . 101 ASP CA 1 1
13 38881 1 1 101 ASP CB C -4.347 8.771 -20.691 1.00 . A A . 101 ASP CB 1 1
13 38882 1 1 101 ASP CG C -3.788 7.351 -20.732 1.00 . A A . 101 ASP CG 1 1
13 38883 1 1 101 ASP H H -2.889 8.128 -18.635 1.00 . A A . 101 ASP H 1 1
13 38884 1 1 101 ASP HA H -4.652 10.352 -19.300 1.00 . A A . 101 ASP HA 1 1
13 38885 1 1 101 ASP HB2 H -5.304 8.778 -21.190 1.00 . A A . 101 ASP HB2 1 1
13 38886 1 1 101 ASP HB3 H -3.667 9.427 -21.214 1.00 . A A . 101 ASP HB3 1 1
13 38887 1 1 101 ASP N N -3.306 9.010 -18.520 1.00 . A A . 101 ASP N 1 1
13 38888 1 1 101 ASP O O -6.830 8.556 -19.246 1.00 . A A . 101 ASP O 1 1
13 38889 1 1 101 ASP OD1 O -2.592 7.162 -20.357 1.00 . A A . 101 ASP OD1 1 1
13 38890 1 1 101 ASP OD2 O -4.518 6.432 -21.120 1.00 . A A . 101 ASP OD2 1 1
13 38891 1 1 102 LEU C C -7.637 8.838 -15.936 1.00 . A A . 102 LEU C 1 1
13 38892 1 1 102 LEU CA C -6.838 7.727 -16.631 1.00 . A A . 102 LEU CA 1 1
13 38893 1 1 102 LEU CB C -6.374 6.706 -15.584 1.00 . A A . 102 LEU CB 1 1
13 38894 1 1 102 LEU CD1 C -5.114 4.635 -14.957 1.00 . A A . 102 LEU CD1 1 1
13 38895 1 1 102 LEU CD2 C -6.278 4.758 -17.166 1.00 . A A . 102 LEU CD2 1 1
13 38896 1 1 102 LEU CG C -5.527 5.544 -16.103 1.00 . A A . 102 LEU CG 1 1
13 38897 1 1 102 LEU H H -4.840 8.369 -16.873 1.00 . A A . 102 LEU H 1 1
13 38898 1 1 102 LEU HA H -7.471 7.232 -17.351 1.00 . A A . 102 LEU HA 1 1
13 38899 1 1 102 LEU HB2 H -5.800 7.231 -14.835 1.00 . A A . 102 LEU HB2 1 1
13 38900 1 1 102 LEU HB3 H -7.253 6.294 -15.111 1.00 . A A . 102 LEU HB3 1 1
13 38901 1 1 102 LEU HD11 H -5.996 4.239 -14.476 1.00 . A A . 102 LEU HD11 1 1
13 38902 1 1 102 LEU HD12 H -4.536 5.199 -14.241 1.00 . A A . 102 LEU HD12 1 1
13 38903 1 1 102 LEU HD13 H -4.517 3.821 -15.341 1.00 . A A . 102 LEU HD13 1 1
13 38904 1 1 102 LEU HD21 H -5.665 3.935 -17.504 1.00 . A A . 102 LEU HD21 1 1
13 38905 1 1 102 LEU HD22 H -6.502 5.405 -18.001 1.00 . A A . 102 LEU HD22 1 1
13 38906 1 1 102 LEU HD23 H -7.197 4.375 -16.749 1.00 . A A . 102 LEU HD23 1 1
13 38907 1 1 102 LEU HG H -4.628 5.944 -16.548 1.00 . A A . 102 LEU HG 1 1
13 38908 1 1 102 LEU N N -5.690 8.285 -17.338 1.00 . A A . 102 LEU N 1 1
13 38909 1 1 102 LEU O O -7.128 9.502 -15.020 1.00 . A A . 102 LEU O 1 1
13 38910 1 1 103 ILE C C -10.201 9.699 -14.347 1.00 . A A . 103 ILE C 1 1
13 38911 1 1 103 ILE CA C -9.787 10.038 -15.785 1.00 . A A . 103 ILE CA 1 1
13 38912 1 1 103 ILE CB C -11.053 10.241 -16.650 1.00 . A A . 103 ILE CB 1 1
13 38913 1 1 103 ILE CD1 C -13.184 9.092 -17.454 1.00 . A A . 103 ILE CD1 1 1
13 38914 1 1 103 ILE CG1 C -11.840 8.930 -16.778 1.00 . A A . 103 ILE CG1 1 1
13 38915 1 1 103 ILE CG2 C -10.678 10.786 -18.022 1.00 . A A . 103 ILE CG2 1 1
13 38916 1 1 103 ILE H H -9.228 8.439 -17.073 1.00 . A A . 103 ILE H 1 1
13 38917 1 1 103 ILE HA H -9.237 10.969 -15.767 1.00 . A A . 103 ILE HA 1 1
13 38918 1 1 103 ILE HB H -11.677 10.976 -16.163 1.00 . A A . 103 ILE HB 1 1
13 38919 1 1 103 ILE HD11 H -13.658 8.127 -17.548 1.00 . A A . 103 ILE HD11 1 1
13 38920 1 1 103 ILE HD12 H -13.041 9.523 -18.433 1.00 . A A . 103 ILE HD12 1 1
13 38921 1 1 103 ILE HD13 H -13.808 9.744 -16.861 1.00 . A A . 103 ILE HD13 1 1
13 38922 1 1 103 ILE HG12 H -11.262 8.228 -17.360 1.00 . A A . 103 ILE HG12 1 1
13 38923 1 1 103 ILE HG13 H -12.008 8.522 -15.792 1.00 . A A . 103 ILE HG13 1 1
13 38924 1 1 103 ILE HG21 H -10.017 10.089 -18.517 1.00 . A A . 103 ILE HG21 1 1
13 38925 1 1 103 ILE HG22 H -10.178 11.736 -17.908 1.00 . A A . 103 ILE HG22 1 1
13 38926 1 1 103 ILE HG23 H -11.571 10.916 -18.614 1.00 . A A . 103 ILE HG23 1 1
13 38927 1 1 103 ILE N N -8.893 9.011 -16.354 1.00 . A A . 103 ILE N 1 1
13 38928 1 1 103 ILE O O -9.702 8.754 -13.768 1.00 . A A . 103 ILE O 1 1
13 38929 1 1 104 ASN C C -12.469 9.077 -12.203 1.00 . A A . 104 ASN C 1 1
13 38930 1 1 104 ASN CA C -11.561 10.300 -12.393 1.00 . A A . 104 ASN CA 1 1
13 38931 1 1 104 ASN CB C -12.275 11.566 -11.878 1.00 . A A . 104 ASN CB 1 1
13 38932 1 1 104 ASN CG C -13.598 11.845 -12.585 1.00 . A A . 104 ASN CG 1 1
13 38933 1 1 104 ASN H H -11.569 11.158 -14.336 1.00 . A A . 104 ASN H 1 1
13 38934 1 1 104 ASN HA H -10.668 10.150 -11.804 1.00 . A A . 104 ASN HA 1 1
13 38935 1 1 104 ASN HB2 H -12.476 11.452 -10.823 1.00 . A A . 104 ASN HB2 1 1
13 38936 1 1 104 ASN HB3 H -11.626 12.418 -12.021 1.00 . A A . 104 ASN HB3 1 1
13 38937 1 1 104 ASN HD21 H -14.379 12.535 -10.896 1.00 . A A . 104 ASN HD21 1 1
13 38938 1 1 104 ASN HD22 H -15.424 12.544 -12.274 1.00 . A A . 104 ASN HD22 1 1
13 38939 1 1 104 ASN N N -11.134 10.468 -13.793 1.00 . A A . 104 ASN N 1 1
13 38940 1 1 104 ASN ND2 N -14.563 12.361 -11.846 1.00 . A A . 104 ASN ND2 1 1
13 38941 1 1 104 ASN O O -12.676 8.296 -13.138 1.00 . A A . 104 ASN O 1 1
13 38942 1 1 104 ASN OD1 O -13.751 11.583 -13.777 1.00 . A A . 104 ASN OD1 1 1
13 38943 1 1 105 LEU C C -12.995 6.552 -10.251 1.00 . A A . 105 LEU C 1 1
13 38944 1 1 105 LEU CA C -13.847 7.795 -10.552 1.00 . A A . 105 LEU CA 1 1
13 38945 1 1 105 LEU CB C -14.929 7.501 -11.622 1.00 . A A . 105 LEU CB 1 1
13 38946 1 1 105 LEU CD1 C -16.839 7.046 -10.047 1.00 . A A . 105 LEU CD1 1 1
13 38947 1 1 105 LEU CD2 C -16.942 6.219 -12.406 1.00 . A A . 105 LEU CD2 1 1
13 38948 1 1 105 LEU CG C -16.033 6.513 -11.222 1.00 . A A . 105 LEU CG 1 1
13 38949 1 1 105 LEU H H -12.749 9.589 -10.276 1.00 . A A . 105 LEU H 1 1
13 38950 1 1 105 LEU HA H -14.332 8.093 -9.633 1.00 . A A . 105 LEU HA 1 1
13 38951 1 1 105 LEU HB2 H -15.399 8.436 -11.887 1.00 . A A . 105 LEU HB2 1 1
13 38952 1 1 105 LEU HB3 H -14.432 7.112 -12.499 1.00 . A A . 105 LEU HB3 1 1
13 38953 1 1 105 LEU HD11 H -17.267 8.003 -10.307 1.00 . A A . 105 LEU HD11 1 1
13 38954 1 1 105 LEU HD12 H -16.193 7.161 -9.189 1.00 . A A . 105 LEU HD12 1 1
13 38955 1 1 105 LEU HD13 H -17.630 6.351 -9.810 1.00 . A A . 105 LEU HD13 1 1
13 38956 1 1 105 LEU HD21 H -17.400 7.137 -12.745 1.00 . A A . 105 LEU HD21 1 1
13 38957 1 1 105 LEU HD22 H -17.711 5.524 -12.105 1.00 . A A . 105 LEU HD22 1 1
13 38958 1 1 105 LEU HD23 H -16.362 5.788 -13.209 1.00 . A A . 105 LEU HD23 1 1
13 38959 1 1 105 LEU HG H -15.574 5.587 -10.913 1.00 . A A . 105 LEU HG 1 1
13 38960 1 1 105 LEU N N -12.977 8.919 -10.956 1.00 . A A . 105 LEU N 1 1
13 38961 1 1 105 LEU O O -13.470 5.416 -10.285 1.00 . A A . 105 LEU O 1 1
13 38962 1 1 106 LYS C C -10.603 5.529 -8.111 1.00 . A A . 106 LYS C 1 1
13 38963 1 1 106 LYS CA C -10.759 5.753 -9.613 1.00 . A A . 106 LYS CA 1 1
13 38964 1 1 106 LYS CB C -9.403 6.152 -10.181 1.00 . A A . 106 LYS CB 1 1
13 38965 1 1 106 LYS CD C -8.043 6.843 -12.164 1.00 . A A . 106 LYS CD 1 1
13 38966 1 1 106 LYS CE C -7.811 8.260 -11.652 1.00 . A A . 106 LYS CE 1 1
13 38967 1 1 106 LYS CG C -9.388 6.323 -11.682 1.00 . A A . 106 LYS CG 1 1
13 38968 1 1 106 LYS H H -11.457 7.741 -9.847 1.00 . A A . 106 LYS H 1 1
13 38969 1 1 106 LYS HA H -11.079 4.838 -10.085 1.00 . A A . 106 LYS HA 1 1
13 38970 1 1 106 LYS HB2 H -9.105 7.087 -9.732 1.00 . A A . 106 LYS HB2 1 1
13 38971 1 1 106 LYS HB3 H -8.681 5.393 -9.919 1.00 . A A . 106 LYS HB3 1 1
13 38972 1 1 106 LYS HD2 H -7.259 6.198 -11.796 1.00 . A A . 106 LYS HD2 1 1
13 38973 1 1 106 LYS HD3 H -8.034 6.853 -13.244 1.00 . A A . 106 LYS HD3 1 1
13 38974 1 1 106 LYS HE2 H -8.698 8.846 -11.837 1.00 . A A . 106 LYS HE2 1 1
13 38975 1 1 106 LYS HE3 H -7.631 8.213 -10.589 1.00 . A A . 106 LYS HE3 1 1
13 38976 1 1 106 LYS HG2 H -9.582 5.368 -12.146 1.00 . A A . 106 LYS HG2 1 1
13 38977 1 1 106 LYS HG3 H -10.158 7.026 -11.963 1.00 . A A . 106 LYS HG3 1 1
13 38978 1 1 106 LYS HZ1 H -5.784 8.400 -12.122 1.00 . A A . 106 LYS HZ1 1 1
13 38979 1 1 106 LYS HZ2 H -6.573 9.890 -11.934 1.00 . A A . 106 LYS HZ2 1 1
13 38980 1 1 106 LYS HZ3 H -6.822 8.982 -13.335 1.00 . A A . 106 LYS HZ3 1 1
13 38981 1 1 106 LYS N N -11.740 6.803 -9.909 1.00 . A A . 106 LYS N 1 1
13 38982 1 1 106 LYS NZ N -6.662 8.922 -12.304 1.00 . A A . 106 LYS NZ 1 1
13 38983 1 1 106 LYS O O -9.864 4.645 -7.692 1.00 . A A . 106 LYS O 1 1
13 38984 1 1 107 SER C C -11.280 4.958 -5.197 1.00 . A A . 107 SER C 1 1
13 38985 1 1 107 SER CA C -11.102 6.326 -5.867 1.00 . A A . 107 SER CA 1 1
13 38986 1 1 107 SER CB C -12.016 7.364 -5.228 1.00 . A A . 107 SER CB 1 1
13 38987 1 1 107 SER H H -11.997 6.892 -7.701 1.00 . A A . 107 SER H 1 1
13 38988 1 1 107 SER HA H -10.089 6.628 -5.706 1.00 . A A . 107 SER HA 1 1
13 38989 1 1 107 SER HB2 H -13.045 7.123 -5.451 1.00 . A A . 107 SER HB2 1 1
13 38990 1 1 107 SER HB3 H -11.868 7.365 -4.158 1.00 . A A . 107 SER HB3 1 1
13 38991 1 1 107 SER HG H -12.401 9.280 -5.432 1.00 . A A . 107 SER HG 1 1
13 38992 1 1 107 SER N N -11.314 6.306 -7.315 1.00 . A A . 107 SER N 1 1
13 38993 1 1 107 SER O O -10.468 4.565 -4.357 1.00 . A A . 107 SER O 1 1
13 38994 1 1 107 SER OG O -11.724 8.662 -5.733 1.00 . A A . 107 SER OG 1 1
13 38995 1 1 108 LYS C C -11.742 1.868 -5.740 1.00 . A A . 108 LYS C 1 1
13 38996 1 1 108 LYS CA C -12.517 2.916 -4.971 1.00 . A A . 108 LYS CA 1 1
13 38997 1 1 108 LYS CB C -14.000 2.547 -4.923 1.00 . A A . 108 LYS CB 1 1
13 38998 1 1 108 LYS CD C -16.087 1.923 -6.122 1.00 . A A . 108 LYS CD 1 1
13 38999 1 1 108 LYS CE C -16.743 1.592 -7.452 1.00 . A A . 108 LYS CE 1 1
13 39000 1 1 108 LYS CG C -14.632 2.287 -6.280 1.00 . A A . 108 LYS CG 1 1
13 39001 1 1 108 LYS H H -12.906 4.573 -6.261 1.00 . A A . 108 LYS H 1 1
13 39002 1 1 108 LYS HA H -12.131 2.951 -3.962 1.00 . A A . 108 LYS HA 1 1
13 39003 1 1 108 LYS HB2 H -14.114 1.655 -4.325 1.00 . A A . 108 LYS HB2 1 1
13 39004 1 1 108 LYS HB3 H -14.540 3.354 -4.449 1.00 . A A . 108 LYS HB3 1 1
13 39005 1 1 108 LYS HD2 H -16.155 1.065 -5.473 1.00 . A A . 108 LYS HD2 1 1
13 39006 1 1 108 LYS HD3 H -16.596 2.762 -5.674 1.00 . A A . 108 LYS HD3 1 1
13 39007 1 1 108 LYS HE2 H -16.191 0.792 -7.922 1.00 . A A . 108 LYS HE2 1 1
13 39008 1 1 108 LYS HE3 H -17.757 1.267 -7.267 1.00 . A A . 108 LYS HE3 1 1
13 39009 1 1 108 LYS HG2 H -14.552 3.173 -6.887 1.00 . A A . 108 LYS HG2 1 1
13 39010 1 1 108 LYS HG3 H -14.114 1.469 -6.759 1.00 . A A . 108 LYS HG3 1 1
13 39011 1 1 108 LYS HZ1 H -15.805 3.067 -8.601 1.00 . A A . 108 LYS HZ1 1 1
13 39012 1 1 108 LYS HZ2 H -17.281 3.548 -7.932 1.00 . A A . 108 LYS HZ2 1 1
13 39013 1 1 108 LYS HZ3 H -17.256 2.501 -9.252 1.00 . A A . 108 LYS HZ3 1 1
13 39014 1 1 108 LYS N N -12.305 4.233 -5.566 1.00 . A A . 108 LYS N 1 1
13 39015 1 1 108 LYS NZ N -16.769 2.757 -8.368 1.00 . A A . 108 LYS NZ 1 1
13 39016 1 1 108 LYS O O -11.431 0.789 -5.225 1.00 . A A . 108 LYS O 1 1
13 39017 1 1 109 ILE C C -9.378 0.937 -7.338 1.00 . A A . 109 ILE C 1 1
13 39018 1 1 109 ILE CA C -10.740 1.302 -7.880 1.00 . A A . 109 ILE CA 1 1
13 39019 1 1 109 ILE CB C -10.539 1.951 -9.272 1.00 . A A . 109 ILE CB 1 1
13 39020 1 1 109 ILE CD1 C -12.898 1.283 -9.964 1.00 . A A . 109 ILE CD1 1 1
13 39021 1 1 109 ILE CG1 C -11.879 2.382 -9.880 1.00 . A A . 109 ILE CG1 1 1
13 39022 1 1 109 ILE CG2 C -9.803 0.999 -10.204 1.00 . A A . 109 ILE CG2 1 1
13 39023 1 1 109 ILE H H -11.597 3.133 -7.260 1.00 . A A . 109 ILE H 1 1
13 39024 1 1 109 ILE HA H -11.342 0.414 -7.993 1.00 . A A . 109 ILE HA 1 1
13 39025 1 1 109 ILE HB H -9.919 2.825 -9.140 1.00 . A A . 109 ILE HB 1 1
13 39026 1 1 109 ILE HD11 H -13.670 1.556 -10.675 1.00 . A A . 109 ILE HD11 1 1
13 39027 1 1 109 ILE HD12 H -13.339 1.161 -8.984 1.00 . A A . 109 ILE HD12 1 1
13 39028 1 1 109 ILE HD13 H -12.422 0.365 -10.270 1.00 . A A . 109 ILE HD13 1 1
13 39029 1 1 109 ILE HG12 H -12.302 3.171 -9.276 1.00 . A A . 109 ILE HG12 1 1
13 39030 1 1 109 ILE HG13 H -11.708 2.756 -10.879 1.00 . A A . 109 ILE HG13 1 1
13 39031 1 1 109 ILE HG21 H -9.638 1.478 -11.157 1.00 . A A . 109 ILE HG21 1 1
13 39032 1 1 109 ILE HG22 H -10.392 0.105 -10.343 1.00 . A A . 109 ILE HG22 1 1
13 39033 1 1 109 ILE HG23 H -8.853 0.739 -9.759 1.00 . A A . 109 ILE HG23 1 1
13 39034 1 1 109 ILE N N -11.407 2.215 -6.970 1.00 . A A . 109 ILE N 1 1
13 39035 1 1 109 ILE O O -9.007 -0.226 -7.279 1.00 . A A . 109 ILE O 1 1
13 39036 1 1 110 ILE C C -7.248 0.887 -5.222 1.00 . A A . 110 ILE C 1 1
13 39037 1 1 110 ILE CA C -7.315 1.841 -6.403 1.00 . A A . 110 ILE CA 1 1
13 39038 1 1 110 ILE CB C -6.879 3.224 -5.927 1.00 . A A . 110 ILE CB 1 1
13 39039 1 1 110 ILE CD1 C -6.918 5.613 -6.689 1.00 . A A . 110 ILE CD1 1 1
13 39040 1 1 110 ILE CG1 C -6.836 4.178 -7.105 1.00 . A A . 110 ILE CG1 1 1
13 39041 1 1 110 ILE CG2 C -5.518 3.160 -5.239 1.00 . A A . 110 ILE CG2 1 1
13 39042 1 1 110 ILE H H -9.106 2.837 -6.905 1.00 . A A . 110 ILE H 1 1
13 39043 1 1 110 ILE HA H -6.661 1.519 -7.198 1.00 . A A . 110 ILE HA 1 1
13 39044 1 1 110 ILE HB H -7.604 3.584 -5.213 1.00 . A A . 110 ILE HB 1 1
13 39045 1 1 110 ILE HD11 H -6.112 5.843 -6.010 1.00 . A A . 110 ILE HD11 1 1
13 39046 1 1 110 ILE HD12 H -7.870 5.753 -6.191 1.00 . A A . 110 ILE HD12 1 1
13 39047 1 1 110 ILE HD13 H -6.868 6.249 -7.560 1.00 . A A . 110 ILE HD13 1 1
13 39048 1 1 110 ILE HG12 H -5.910 4.039 -7.644 1.00 . A A . 110 ILE HG12 1 1
13 39049 1 1 110 ILE HG13 H -7.667 3.972 -7.763 1.00 . A A . 110 ILE HG13 1 1
13 39050 1 1 110 ILE HG21 H -4.773 2.815 -5.941 1.00 . A A . 110 ILE HG21 1 1
13 39051 1 1 110 ILE HG22 H -5.570 2.478 -4.403 1.00 . A A . 110 ILE HG22 1 1
13 39052 1 1 110 ILE HG23 H -5.251 4.145 -4.881 1.00 . A A . 110 ILE HG23 1 1
13 39053 1 1 110 ILE N N -8.680 1.951 -6.894 1.00 . A A . 110 ILE N 1 1
13 39054 1 1 110 ILE O O -6.412 -0.020 -5.179 1.00 . A A . 110 ILE O 1 1
13 39055 1 1 111 ASN C C -8.554 -1.193 -3.458 1.00 . A A . 111 ASN C 1 1
13 39056 1 1 111 ASN CA C -8.204 0.243 -3.091 1.00 . A A . 111 ASN CA 1 1
13 39057 1 1 111 ASN CB C -9.190 0.807 -2.066 1.00 . A A . 111 ASN CB 1 1
13 39058 1 1 111 ASN CG C -8.659 2.055 -1.383 1.00 . A A . 111 ASN CG 1 1
13 39059 1 1 111 ASN H H -8.776 1.830 -4.399 1.00 . A A . 111 ASN H 1 1
13 39060 1 1 111 ASN HA H -7.215 0.240 -2.653 1.00 . A A . 111 ASN HA 1 1
13 39061 1 1 111 ASN HB2 H -10.114 1.058 -2.565 1.00 . A A . 111 ASN HB2 1 1
13 39062 1 1 111 ASN HB3 H -9.385 0.062 -1.310 1.00 . A A . 111 ASN HB3 1 1
13 39063 1 1 111 ASN HD21 H -9.697 3.221 -2.603 1.00 . A A . 111 ASN HD21 1 1
13 39064 1 1 111 ASN HD22 H -8.748 4.031 -1.418 1.00 . A A . 111 ASN HD22 1 1
13 39065 1 1 111 ASN N N -8.142 1.089 -4.280 1.00 . A A . 111 ASN N 1 1
13 39066 1 1 111 ASN ND2 N -9.075 3.212 -1.849 1.00 . A A . 111 ASN ND2 1 1
13 39067 1 1 111 ASN O O -7.988 -2.148 -2.903 1.00 . A A . 111 ASN O 1 1
13 39068 1 1 111 ASN OD1 O -7.879 1.973 -0.440 1.00 . A A . 111 ASN OD1 1 1
13 39069 1 1 112 SER C C -8.681 -3.375 -5.543 1.00 . A A . 112 SER C 1 1
13 39070 1 1 112 SER CA C -9.865 -2.655 -4.899 1.00 . A A . 112 SER CA 1 1
13 39071 1 1 112 SER CB C -11.017 -2.534 -5.895 1.00 . A A . 112 SER CB 1 1
13 39072 1 1 112 SER H H -9.903 -0.546 -4.794 1.00 . A A . 112 SER H 1 1
13 39073 1 1 112 SER HA H -10.198 -3.233 -4.050 1.00 . A A . 112 SER HA 1 1
13 39074 1 1 112 SER HB2 H -10.729 -1.864 -6.692 1.00 . A A . 112 SER HB2 1 1
13 39075 1 1 112 SER HB3 H -11.238 -3.508 -6.307 1.00 . A A . 112 SER HB3 1 1
13 39076 1 1 112 SER HG H -12.705 -1.537 -5.918 1.00 . A A . 112 SER HG 1 1
13 39077 1 1 112 SER N N -9.470 -1.343 -4.411 1.00 . A A . 112 SER N 1 1
13 39078 1 1 112 SER O O -8.523 -4.580 -5.383 1.00 . A A . 112 SER O 1 1
13 39079 1 1 112 SER OG O -12.186 -2.024 -5.262 1.00 . A A . 112 SER OG 1 1
13 39080 1 1 113 ILE C C -5.756 -3.833 -5.931 1.00 . A A . 113 ILE C 1 1
13 39081 1 1 113 ILE CA C -6.680 -3.176 -6.939 1.00 . A A . 113 ILE CA 1 1
13 39082 1 1 113 ILE CB C -5.872 -2.054 -7.636 1.00 . A A . 113 ILE CB 1 1
13 39083 1 1 113 ILE CD1 C -7.150 -2.219 -9.819 1.00 . A A . 113 ILE CD1 1 1
13 39084 1 1 113 ILE CG1 C -6.706 -1.342 -8.685 1.00 . A A . 113 ILE CG1 1 1
13 39085 1 1 113 ILE CG2 C -4.607 -2.614 -8.268 1.00 . A A . 113 ILE CG2 1 1
13 39086 1 1 113 ILE H H -8.028 -1.656 -6.332 1.00 . A A . 113 ILE H 1 1
13 39087 1 1 113 ILE HA H -7.000 -3.893 -7.677 1.00 . A A . 113 ILE HA 1 1
13 39088 1 1 113 ILE HB H -5.576 -1.341 -6.882 1.00 . A A . 113 ILE HB 1 1
13 39089 1 1 113 ILE HD11 H -7.822 -2.978 -9.448 1.00 . A A . 113 ILE HD11 1 1
13 39090 1 1 113 ILE HD12 H -6.281 -2.691 -10.256 1.00 . A A . 113 ILE HD12 1 1
13 39091 1 1 113 ILE HD13 H -7.652 -1.620 -10.564 1.00 . A A . 113 ILE HD13 1 1
13 39092 1 1 113 ILE HG12 H -7.592 -0.944 -8.214 1.00 . A A . 113 ILE HG12 1 1
13 39093 1 1 113 ILE HG13 H -6.128 -0.529 -9.084 1.00 . A A . 113 ILE HG13 1 1
13 39094 1 1 113 ILE HG21 H -4.081 -1.823 -8.781 1.00 . A A . 113 ILE HG21 1 1
13 39095 1 1 113 ILE HG22 H -4.869 -3.389 -8.973 1.00 . A A . 113 ILE HG22 1 1
13 39096 1 1 113 ILE HG23 H -3.973 -3.027 -7.498 1.00 . A A . 113 ILE HG23 1 1
13 39097 1 1 113 ILE N N -7.848 -2.619 -6.256 1.00 . A A . 113 ILE N 1 1
13 39098 1 1 113 ILE O O -5.325 -4.979 -6.108 1.00 . A A . 113 ILE O 1 1
13 39099 1 1 114 VAL C C -5.153 -4.829 -3.163 1.00 . A A . 114 VAL C 1 1
13 39100 1 1 114 VAL CA C -4.591 -3.575 -3.824 1.00 . A A . 114 VAL CA 1 1
13 39101 1 1 114 VAL CB C -4.375 -2.470 -2.752 1.00 . A A . 114 VAL CB 1 1
13 39102 1 1 114 VAL CG1 C -3.594 -2.997 -1.558 1.00 . A A . 114 VAL CG1 1 1
13 39103 1 1 114 VAL CG2 C -3.672 -1.264 -3.362 1.00 . A A . 114 VAL CG2 1 1
13 39104 1 1 114 VAL H H -5.909 -2.227 -4.779 1.00 . A A . 114 VAL H 1 1
13 39105 1 1 114 VAL HA H -3.638 -3.807 -4.274 1.00 . A A . 114 VAL HA 1 1
13 39106 1 1 114 VAL HB H -5.345 -2.149 -2.401 1.00 . A A . 114 VAL HB 1 1
13 39107 1 1 114 VAL HG11 H -2.617 -3.323 -1.883 1.00 . A A . 114 VAL HG11 1 1
13 39108 1 1 114 VAL HG12 H -4.125 -3.829 -1.120 1.00 . A A . 114 VAL HG12 1 1
13 39109 1 1 114 VAL HG13 H -3.486 -2.211 -0.825 1.00 . A A . 114 VAL HG13 1 1
13 39110 1 1 114 VAL HG21 H -2.705 -1.564 -3.740 1.00 . A A . 114 VAL HG21 1 1
13 39111 1 1 114 VAL HG22 H -3.541 -0.503 -2.607 1.00 . A A . 114 VAL HG22 1 1
13 39112 1 1 114 VAL HG23 H -4.268 -0.870 -4.172 1.00 . A A . 114 VAL HG23 1 1
13 39113 1 1 114 VAL N N -5.483 -3.107 -4.864 1.00 . A A . 114 VAL N 1 1
13 39114 1 1 114 VAL O O -4.470 -5.846 -3.054 1.00 . A A . 114 VAL O 1 1
13 39115 1 1 115 ASP C C -7.159 -7.112 -2.998 1.00 . A A . 115 ASP C 1 1
13 39116 1 1 115 ASP CA C -7.072 -5.883 -2.109 1.00 . A A . 115 ASP CA 1 1
13 39117 1 1 115 ASP CB C -8.467 -5.479 -1.661 1.00 . A A . 115 ASP CB 1 1
13 39118 1 1 115 ASP CG C -8.463 -4.515 -0.499 1.00 . A A . 115 ASP CG 1 1
13 39119 1 1 115 ASP H H -6.920 -3.933 -2.937 1.00 . A A . 115 ASP H 1 1
13 39120 1 1 115 ASP HA H -6.491 -6.133 -1.234 1.00 . A A . 115 ASP HA 1 1
13 39121 1 1 115 ASP HB2 H -8.956 -4.991 -2.493 1.00 . A A . 115 ASP HB2 1 1
13 39122 1 1 115 ASP HB3 H -9.023 -6.361 -1.383 1.00 . A A . 115 ASP HB3 1 1
13 39123 1 1 115 ASP N N -6.413 -4.762 -2.776 1.00 . A A . 115 ASP N 1 1
13 39124 1 1 115 ASP O O -6.930 -8.235 -2.540 1.00 . A A . 115 ASP O 1 1
13 39125 1 1 115 ASP OD1 O -7.464 -4.473 0.246 1.00 . A A . 115 ASP OD1 1 1
13 39126 1 1 115 ASP OD2 O -9.468 -3.792 -0.320 1.00 . A A . 115 ASP OD2 1 1
13 39127 1 1 116 TYR C C -6.298 -8.703 -5.417 1.00 . A A . 116 TYR C 1 1
13 39128 1 1 116 TYR CA C -7.636 -7.987 -5.218 1.00 . A A . 116 TYR CA 1 1
13 39129 1 1 116 TYR CB C -8.159 -7.433 -6.545 1.00 . A A . 116 TYR CB 1 1
13 39130 1 1 116 TYR CD1 C -9.922 -8.964 -7.491 1.00 . A A . 116 TYR CD1 1 1
13 39131 1 1 116 TYR CD2 C -7.787 -8.944 -8.546 1.00 . A A . 116 TYR CD2 1 1
13 39132 1 1 116 TYR CE1 C -10.374 -9.890 -8.407 1.00 . A A . 116 TYR CE1 1 1
13 39133 1 1 116 TYR CE2 C -8.232 -9.877 -9.466 1.00 . A A . 116 TYR CE2 1 1
13 39134 1 1 116 TYR CG C -8.624 -8.474 -7.542 1.00 . A A . 116 TYR CG 1 1
13 39135 1 1 116 TYR CZ C -9.527 -10.343 -9.391 1.00 . A A . 116 TYR CZ 1 1
13 39136 1 1 116 TYR H H -7.637 -5.974 -4.567 1.00 . A A . 116 TYR H 1 1
13 39137 1 1 116 TYR HA H -8.354 -8.686 -4.818 1.00 . A A . 116 TYR HA 1 1
13 39138 1 1 116 TYR HB2 H -8.996 -6.782 -6.344 1.00 . A A . 116 TYR HB2 1 1
13 39139 1 1 116 TYR HB3 H -7.374 -6.855 -7.011 1.00 . A A . 116 TYR HB3 1 1
13 39140 1 1 116 TYR HD1 H -10.585 -8.608 -6.717 1.00 . A A . 116 TYR HD1 1 1
13 39141 1 1 116 TYR HD2 H -6.773 -8.577 -8.600 1.00 . A A . 116 TYR HD2 1 1
13 39142 1 1 116 TYR HE1 H -11.388 -10.257 -8.348 1.00 . A A . 116 TYR HE1 1 1
13 39143 1 1 116 TYR HE2 H -7.569 -10.232 -10.240 1.00 . A A . 116 TYR HE2 1 1
13 39144 1 1 116 TYR HH H -9.422 -12.049 -10.270 1.00 . A A . 116 TYR HH 1 1
13 39145 1 1 116 TYR N N -7.485 -6.898 -4.263 1.00 . A A . 116 TYR N 1 1
13 39146 1 1 116 TYR O O -6.226 -9.934 -5.376 1.00 . A A . 116 TYR O 1 1
13 39147 1 1 116 TYR OH O -9.979 -11.262 -10.306 1.00 . A A . 116 TYR OH 1 1
13 39148 1 1 117 PHE C C -3.473 -9.273 -4.557 1.00 . A A . 117 PHE C 1 1
13 39149 1 1 117 PHE CA C -3.893 -8.458 -5.779 1.00 . A A . 117 PHE CA 1 1
13 39150 1 1 117 PHE CB C -2.892 -7.331 -6.052 1.00 . A A . 117 PHE CB 1 1
13 39151 1 1 117 PHE CD1 C -1.006 -8.499 -7.220 1.00 . A A . 117 PHE CD1 1 1
13 39152 1 1 117 PHE CD2 C -0.578 -7.510 -5.093 1.00 . A A . 117 PHE CD2 1 1
13 39153 1 1 117 PHE CE1 C 0.307 -8.920 -7.291 1.00 . A A . 117 PHE CE1 1 1
13 39154 1 1 117 PHE CE2 C 0.736 -7.928 -5.157 1.00 . A A . 117 PHE CE2 1 1
13 39155 1 1 117 PHE CG C -1.464 -7.792 -6.123 1.00 . A A . 117 PHE CG 1 1
13 39156 1 1 117 PHE CZ C 1.180 -8.635 -6.258 1.00 . A A . 117 PHE CZ 1 1
13 39157 1 1 117 PHE H H -5.367 -6.943 -5.652 1.00 . A A . 117 PHE H 1 1
13 39158 1 1 117 PHE HA H -3.916 -9.116 -6.636 1.00 . A A . 117 PHE HA 1 1
13 39159 1 1 117 PHE HB2 H -3.135 -6.869 -6.997 1.00 . A A . 117 PHE HB2 1 1
13 39160 1 1 117 PHE HB3 H -2.970 -6.592 -5.270 1.00 . A A . 117 PHE HB3 1 1
13 39161 1 1 117 PHE HD1 H -1.690 -8.724 -8.026 1.00 . A A . 117 PHE HD1 1 1
13 39162 1 1 117 PHE HD2 H -0.926 -6.958 -4.232 1.00 . A A . 117 PHE HD2 1 1
13 39163 1 1 117 PHE HE1 H 0.652 -9.470 -8.154 1.00 . A A . 117 PHE HE1 1 1
13 39164 1 1 117 PHE HE2 H 1.415 -7.701 -4.348 1.00 . A A . 117 PHE HE2 1 1
13 39165 1 1 117 PHE HZ H 2.208 -8.963 -6.311 1.00 . A A . 117 PHE HZ 1 1
13 39166 1 1 117 PHE N N -5.238 -7.918 -5.610 1.00 . A A . 117 PHE N 1 1
13 39167 1 1 117 PHE O O -2.980 -10.399 -4.688 1.00 . A A . 117 PHE O 1 1
13 39168 1 1 118 TYR C C -4.160 -10.690 -1.992 1.00 . A A . 118 TYR C 1 1
13 39169 1 1 118 TYR CA C -3.356 -9.400 -2.131 1.00 . A A . 118 TYR CA 1 1
13 39170 1 1 118 TYR CB C -3.569 -8.490 -0.915 1.00 . A A . 118 TYR CB 1 1
13 39171 1 1 118 TYR CD1 C -2.185 -6.413 -1.362 1.00 . A A . 118 TYR CD1 1 1
13 39172 1 1 118 TYR CD2 C -1.523 -7.839 0.422 1.00 . A A . 118 TYR CD2 1 1
13 39173 1 1 118 TYR CE1 C -1.130 -5.567 -1.081 1.00 . A A . 118 TYR CE1 1 1
13 39174 1 1 118 TYR CE2 C -0.464 -6.999 0.709 1.00 . A A . 118 TYR CE2 1 1
13 39175 1 1 118 TYR CG C -2.401 -7.562 -0.619 1.00 . A A . 118 TYR CG 1 1
13 39176 1 1 118 TYR CZ C -0.273 -5.864 -0.046 1.00 . A A . 118 TYR CZ 1 1
13 39177 1 1 118 TYR H H -4.061 -7.801 -3.333 1.00 . A A . 118 TYR H 1 1
13 39178 1 1 118 TYR HA H -2.310 -9.661 -2.183 1.00 . A A . 118 TYR HA 1 1
13 39179 1 1 118 TYR HB2 H -4.439 -7.875 -1.088 1.00 . A A . 118 TYR HB2 1 1
13 39180 1 1 118 TYR HB3 H -3.740 -9.102 -0.042 1.00 . A A . 118 TYR HB3 1 1
13 39181 1 1 118 TYR HD1 H -2.857 -6.181 -2.174 1.00 . A A . 118 TYR HD1 1 1
13 39182 1 1 118 TYR HD2 H -1.674 -8.731 1.012 1.00 . A A . 118 TYR HD2 1 1
13 39183 1 1 118 TYR HE1 H -0.980 -4.676 -1.673 1.00 . A A . 118 TYR HE1 1 1
13 39184 1 1 118 TYR HE2 H 0.208 -7.234 1.521 1.00 . A A . 118 TYR HE2 1 1
13 39185 1 1 118 TYR HH H 1.532 -5.533 0.538 1.00 . A A . 118 TYR HH 1 1
13 39186 1 1 118 TYR N N -3.680 -8.709 -3.373 1.00 . A A . 118 TYR N 1 1
13 39187 1 1 118 TYR O O -3.650 -11.695 -1.501 1.00 . A A . 118 TYR O 1 1
13 39188 1 1 118 TYR OH O 0.773 -5.017 0.239 1.00 . A A . 118 TYR OH 1 1
13 39189 1 1 119 CYS C C -5.677 -12.949 -3.205 1.00 . A A . 119 CYS C 1 1
13 39190 1 1 119 CYS CA C -6.267 -11.827 -2.368 1.00 . A A . 119 CYS CA 1 1
13 39191 1 1 119 CYS CB C -7.663 -11.479 -2.878 1.00 . A A . 119 CYS CB 1 1
13 39192 1 1 119 CYS H H -5.757 -9.840 -2.849 1.00 . A A . 119 CYS H 1 1
13 39193 1 1 119 CYS HA H -6.332 -12.143 -1.339 1.00 . A A . 119 CYS HA 1 1
13 39194 1 1 119 CYS HB2 H -8.040 -10.641 -2.321 1.00 . A A . 119 CYS HB2 1 1
13 39195 1 1 119 CYS HB3 H -7.590 -11.200 -3.919 1.00 . A A . 119 CYS HB3 1 1
13 39196 1 1 119 CYS HG H -8.808 -13.313 -1.521 1.00 . A A . 119 CYS HG 1 1
13 39197 1 1 119 CYS N N -5.407 -10.661 -2.437 1.00 . A A . 119 CYS N 1 1
13 39198 1 1 119 CYS O O -5.629 -14.110 -2.785 1.00 . A A . 119 CYS O 1 1
13 39199 1 1 119 CYS SG S -8.863 -12.827 -2.755 1.00 . A A . 119 CYS SG 1 1
13 39200 1 1 120 ILE C C -3.377 -14.134 -4.772 1.00 . A A . 120 ILE C 1 1
13 39201 1 1 120 ILE CA C -4.654 -13.548 -5.324 1.00 . A A . 120 ILE CA 1 1
13 39202 1 1 120 ILE CB C -4.344 -12.892 -6.670 1.00 . A A . 120 ILE CB 1 1
13 39203 1 1 120 ILE CD1 C -5.438 -11.667 -8.573 1.00 . A A . 120 ILE CD1 1 1
13 39204 1 1 120 ILE CG1 C -5.629 -12.417 -7.290 1.00 . A A . 120 ILE CG1 1 1
13 39205 1 1 120 ILE CG2 C -3.620 -13.872 -7.600 1.00 . A A . 120 ILE CG2 1 1
13 39206 1 1 120 ILE H H -5.347 -11.649 -4.668 1.00 . A A . 120 ILE H 1 1
13 39207 1 1 120 ILE HA H -5.363 -14.346 -5.488 1.00 . A A . 120 ILE HA 1 1
13 39208 1 1 120 ILE HB H -3.700 -12.043 -6.498 1.00 . A A . 120 ILE HB 1 1
13 39209 1 1 120 ILE HD11 H -4.933 -12.301 -9.287 1.00 . A A . 120 ILE HD11 1 1
13 39210 1 1 120 ILE HD12 H -4.842 -10.787 -8.386 1.00 . A A . 120 ILE HD12 1 1
13 39211 1 1 120 ILE HD13 H -6.400 -11.378 -8.966 1.00 . A A . 120 ILE HD13 1 1
13 39212 1 1 120 ILE HG12 H -6.253 -13.272 -7.476 1.00 . A A . 120 ILE HG12 1 1
13 39213 1 1 120 ILE HG13 H -6.123 -11.758 -6.582 1.00 . A A . 120 ILE HG13 1 1
13 39214 1 1 120 ILE HG21 H -3.283 -13.353 -8.486 1.00 . A A . 120 ILE HG21 1 1
13 39215 1 1 120 ILE HG22 H -4.294 -14.664 -7.889 1.00 . A A . 120 ILE HG22 1 1
13 39216 1 1 120 ILE HG23 H -2.769 -14.296 -7.089 1.00 . A A . 120 ILE HG23 1 1
13 39217 1 1 120 ILE N N -5.245 -12.592 -4.400 1.00 . A A . 120 ILE N 1 1
13 39218 1 1 120 ILE O O -3.201 -15.349 -4.762 1.00 . A A . 120 ILE O 1 1
13 39219 1 1 121 LYS C C -1.431 -14.562 -2.509 1.00 . A A . 121 LYS C 1 1
13 39220 1 1 121 LYS CA C -1.228 -13.722 -3.764 1.00 . A A . 121 LYS CA 1 1
13 39221 1 1 121 LYS CB C -0.273 -12.542 -3.533 1.00 . A A . 121 LYS CB 1 1
13 39222 1 1 121 LYS CD C -0.192 -12.218 -1.061 1.00 . A A . 121 LYS CD 1 1
13 39223 1 1 121 LYS CE C -0.668 -11.361 0.054 1.00 . A A . 121 LYS CE 1 1
13 39224 1 1 121 LYS CG C -0.635 -11.640 -2.389 1.00 . A A . 121 LYS CG 1 1
13 39225 1 1 121 LYS H H -2.699 -12.314 -4.341 1.00 . A A . 121 LYS H 1 1
13 39226 1 1 121 LYS HA H -0.783 -14.361 -4.498 1.00 . A A . 121 LYS HA 1 1
13 39227 1 1 121 LYS HB2 H 0.709 -12.935 -3.344 1.00 . A A . 121 LYS HB2 1 1
13 39228 1 1 121 LYS HB3 H -0.241 -11.949 -4.435 1.00 . A A . 121 LYS HB3 1 1
13 39229 1 1 121 LYS HD2 H -0.607 -13.208 -0.948 1.00 . A A . 121 LYS HD2 1 1
13 39230 1 1 121 LYS HD3 H 0.887 -12.268 -1.037 1.00 . A A . 121 LYS HD3 1 1
13 39231 1 1 121 LYS HE2 H -0.277 -10.381 -0.132 1.00 . A A . 121 LYS HE2 1 1
13 39232 1 1 121 LYS HE3 H -1.747 -11.333 0.022 1.00 . A A . 121 LYS HE3 1 1
13 39233 1 1 121 LYS HG2 H -0.160 -10.682 -2.533 1.00 . A A . 121 LYS HG2 1 1
13 39234 1 1 121 LYS HG3 H -1.708 -11.516 -2.376 1.00 . A A . 121 LYS HG3 1 1
13 39235 1 1 121 LYS HZ1 H -0.529 -12.835 1.517 1.00 . A A . 121 LYS HZ1 1 1
13 39236 1 1 121 LYS HZ2 H -0.631 -11.267 2.131 1.00 . A A . 121 LYS HZ2 1 1
13 39237 1 1 121 LYS HZ3 H 0.814 -11.810 1.450 1.00 . A A . 121 LYS HZ3 1 1
13 39238 1 1 121 LYS N N -2.494 -13.274 -4.303 1.00 . A A . 121 LYS N 1 1
13 39239 1 1 121 LYS NZ N -0.223 -11.854 1.376 1.00 . A A . 121 LYS NZ 1 1
13 39240 1 1 121 LYS O O -0.590 -15.381 -2.160 1.00 . A A . 121 LYS O 1 1
13 39241 1 1 122 ALA C C -3.051 -16.594 -1.024 1.00 . A A . 122 ALA C 1 1
13 39242 1 1 122 ALA CA C -2.887 -15.126 -0.656 1.00 . A A . 122 ALA CA 1 1
13 39243 1 1 122 ALA CB C -4.149 -14.596 0.006 1.00 . A A . 122 ALA CB 1 1
13 39244 1 1 122 ALA H H -3.152 -13.617 -2.113 1.00 . A A . 122 ALA H 1 1
13 39245 1 1 122 ALA HA H -2.071 -15.034 0.046 1.00 . A A . 122 ALA HA 1 1
13 39246 1 1 122 ALA HB1 H -4.013 -13.556 0.261 1.00 . A A . 122 ALA HB1 1 1
13 39247 1 1 122 ALA HB2 H -4.350 -15.164 0.902 1.00 . A A . 122 ALA HB2 1 1
13 39248 1 1 122 ALA HB3 H -4.981 -14.694 -0.676 1.00 . A A . 122 ALA HB3 1 1
13 39249 1 1 122 ALA N N -2.553 -14.342 -1.828 1.00 . A A . 122 ALA N 1 1
13 39250 1 1 122 ALA O O -2.581 -17.477 -0.305 1.00 . A A . 122 ALA O 1 1
13 39251 1 1 123 LYS C C -2.660 -18.684 -3.392 1.00 . A A . 123 LYS C 1 1
13 39252 1 1 123 LYS CA C -3.885 -18.228 -2.604 1.00 . A A . 123 LYS CA 1 1
13 39253 1 1 123 LYS CB C -5.169 -18.415 -3.442 1.00 . A A . 123 LYS CB 1 1
13 39254 1 1 123 LYS CD C -6.419 -18.179 -5.607 1.00 . A A . 123 LYS CD 1 1
13 39255 1 1 123 LYS CE C -6.445 -17.610 -7.023 1.00 . A A . 123 LYS CE 1 1
13 39256 1 1 123 LYS CG C -5.164 -17.776 -4.832 1.00 . A A . 123 LYS CG 1 1
13 39257 1 1 123 LYS H H -4.112 -16.131 -2.674 1.00 . A A . 123 LYS H 1 1
13 39258 1 1 123 LYS HA H -3.959 -18.844 -1.720 1.00 . A A . 123 LYS HA 1 1
13 39259 1 1 123 LYS HB2 H -5.346 -19.466 -3.567 1.00 . A A . 123 LYS HB2 1 1
13 39260 1 1 123 LYS HB3 H -5.993 -17.989 -2.890 1.00 . A A . 123 LYS HB3 1 1
13 39261 1 1 123 LYS HD2 H -6.456 -19.256 -5.670 1.00 . A A . 123 LYS HD2 1 1
13 39262 1 1 123 LYS HD3 H -7.285 -17.825 -5.069 1.00 . A A . 123 LYS HD3 1 1
13 39263 1 1 123 LYS HE2 H -5.510 -17.849 -7.509 1.00 . A A . 123 LYS HE2 1 1
13 39264 1 1 123 LYS HE3 H -7.257 -18.071 -7.566 1.00 . A A . 123 LYS HE3 1 1
13 39265 1 1 123 LYS HG2 H -5.140 -16.702 -4.727 1.00 . A A . 123 LYS HG2 1 1
13 39266 1 1 123 LYS HG3 H -4.291 -18.111 -5.373 1.00 . A A . 123 LYS HG3 1 1
13 39267 1 1 123 LYS HZ1 H -7.539 -15.885 -6.605 1.00 . A A . 123 LYS HZ1 1 1
13 39268 1 1 123 LYS HZ2 H -6.621 -15.786 -8.020 1.00 . A A . 123 LYS HZ2 1 1
13 39269 1 1 123 LYS HZ3 H -5.866 -15.673 -6.513 1.00 . A A . 123 LYS HZ3 1 1
13 39270 1 1 123 LYS N N -3.722 -16.862 -2.152 1.00 . A A . 123 LYS N 1 1
13 39271 1 1 123 LYS NZ N -6.626 -16.138 -7.040 1.00 . A A . 123 LYS NZ 1 1
13 39272 1 1 123 LYS O O -2.278 -19.852 -3.348 1.00 . A A . 123 LYS O 1 1
13 39273 1 1 124 THR C C 0.144 -16.920 -4.790 1.00 . A A . 124 THR C 1 1
13 39274 1 1 124 THR CA C -0.894 -18.048 -4.913 1.00 . A A . 124 THR CA 1 1
13 39275 1 1 124 THR CB C -1.270 -18.254 -6.390 1.00 . A A . 124 THR CB 1 1
13 39276 1 1 124 THR CG2 C -0.051 -18.656 -7.196 1.00 . A A . 124 THR CG2 1 1
13 39277 1 1 124 THR H H -2.419 -16.846 -4.124 1.00 . A A . 124 THR H 1 1
13 39278 1 1 124 THR HA H -0.463 -18.965 -4.541 1.00 . A A . 124 THR HA 1 1
13 39279 1 1 124 THR HB H -1.667 -17.329 -6.784 1.00 . A A . 124 THR HB 1 1
13 39280 1 1 124 THR HG1 H -2.338 -19.731 -5.638 1.00 . A A . 124 THR HG1 1 1
13 39281 1 1 124 THR HG21 H 0.319 -19.605 -6.837 1.00 . A A . 124 THR HG21 1 1
13 39282 1 1 124 THR HG22 H 0.714 -17.904 -7.071 1.00 . A A . 124 THR HG22 1 1
13 39283 1 1 124 THR HG23 H -0.313 -18.736 -8.239 1.00 . A A . 124 THR HG23 1 1
13 39284 1 1 124 THR N N -2.062 -17.761 -4.120 1.00 . A A . 124 THR N 1 1
13 39285 1 1 124 THR O O 0.048 -15.902 -5.481 1.00 . A A . 124 THR O 1 1
13 39286 1 1 124 THR OG1 O -2.267 -19.284 -6.489 1.00 . A A . 124 THR OG1 1 1
13 39287 1 1 125 PRO C C 3.101 -15.893 -4.897 1.00 . A A . 125 PRO C 1 1
13 39288 1 1 125 PRO CA C 2.197 -16.072 -3.674 1.00 . A A . 125 PRO CA 1 1
13 39289 1 1 125 PRO CB C 2.991 -16.650 -2.496 1.00 . A A . 125 PRO CB 1 1
13 39290 1 1 125 PRO CD C 1.347 -18.285 -3.067 1.00 . A A . 125 PRO CD 1 1
13 39291 1 1 125 PRO CG C 2.750 -18.118 -2.562 1.00 . A A . 125 PRO CG 1 1
13 39292 1 1 125 PRO HA H 1.766 -15.117 -3.397 1.00 . A A . 125 PRO HA 1 1
13 39293 1 1 125 PRO HB2 H 4.038 -16.413 -2.614 1.00 . A A . 125 PRO HB2 1 1
13 39294 1 1 125 PRO HB3 H 2.624 -16.232 -1.570 1.00 . A A . 125 PRO HB3 1 1
13 39295 1 1 125 PRO HD2 H 1.268 -19.188 -3.653 1.00 . A A . 125 PRO HD2 1 1
13 39296 1 1 125 PRO HD3 H 0.643 -18.302 -2.250 1.00 . A A . 125 PRO HD3 1 1
13 39297 1 1 125 PRO HG2 H 3.452 -18.575 -3.244 1.00 . A A . 125 PRO HG2 1 1
13 39298 1 1 125 PRO HG3 H 2.848 -18.551 -1.577 1.00 . A A . 125 PRO HG3 1 1
13 39299 1 1 125 PRO N N 1.148 -17.090 -3.909 1.00 . A A . 125 PRO N 1 1
13 39300 1 1 125 PRO O O 3.879 -14.936 -4.987 1.00 . A A . 125 PRO O 1 1
13 39301 1 1 126 ASP C C 3.432 -15.612 -7.927 1.00 . A A . 126 ASP C 1 1
13 39302 1 1 126 ASP CA C 3.748 -16.844 -7.072 1.00 . A A . 126 ASP CA 1 1
13 39303 1 1 126 ASP CB C 3.446 -18.128 -7.855 1.00 . A A . 126 ASP CB 1 1
13 39304 1 1 126 ASP CG C 4.234 -18.249 -9.142 1.00 . A A . 126 ASP CG 1 1
13 39305 1 1 126 ASP H H 2.356 -17.566 -5.655 1.00 . A A . 126 ASP H 1 1
13 39306 1 1 126 ASP HA H 4.798 -16.831 -6.820 1.00 . A A . 126 ASP HA 1 1
13 39307 1 1 126 ASP HB2 H 3.681 -18.981 -7.237 1.00 . A A . 126 ASP HB2 1 1
13 39308 1 1 126 ASP HB3 H 2.394 -18.150 -8.098 1.00 . A A . 126 ASP HB3 1 1
13 39309 1 1 126 ASP N N 2.987 -16.837 -5.823 1.00 . A A . 126 ASP N 1 1
13 39310 1 1 126 ASP O O 4.277 -15.144 -8.695 1.00 . A A . 126 ASP O 1 1
13 39311 1 1 126 ASP OD1 O 5.465 -18.417 -9.077 1.00 . A A . 126 ASP OD1 1 1
13 39312 1 1 126 ASP OD2 O 3.616 -18.213 -10.226 1.00 . A A . 126 ASP OD2 1 1
13 39313 1 1 127 VAL C C 2.562 -12.700 -8.143 1.00 . A A . 127 VAL C 1 1
13 39314 1 1 127 VAL CA C 1.789 -13.939 -8.570 1.00 . A A . 127 VAL CA 1 1
13 39315 1 1 127 VAL CB C 0.277 -13.679 -8.428 1.00 . A A . 127 VAL CB 1 1
13 39316 1 1 127 VAL CG1 C -0.135 -12.445 -9.224 1.00 . A A . 127 VAL CG1 1 1
13 39317 1 1 127 VAL CG2 C -0.512 -14.901 -8.874 1.00 . A A . 127 VAL CG2 1 1
13 39318 1 1 127 VAL H H 1.584 -15.501 -7.160 1.00 . A A . 127 VAL H 1 1
13 39319 1 1 127 VAL HA H 2.010 -14.134 -9.606 1.00 . A A . 127 VAL HA 1 1
13 39320 1 1 127 VAL HB H 0.061 -13.497 -7.386 1.00 . A A . 127 VAL HB 1 1
13 39321 1 1 127 VAL HG11 H -1.195 -12.275 -9.107 1.00 . A A . 127 VAL HG11 1 1
13 39322 1 1 127 VAL HG12 H 0.094 -12.596 -10.269 1.00 . A A . 127 VAL HG12 1 1
13 39323 1 1 127 VAL HG13 H 0.410 -11.584 -8.865 1.00 . A A . 127 VAL HG13 1 1
13 39324 1 1 127 VAL HG21 H -0.259 -15.741 -8.245 1.00 . A A . 127 VAL HG21 1 1
13 39325 1 1 127 VAL HG22 H -0.266 -15.133 -9.899 1.00 . A A . 127 VAL HG22 1 1
13 39326 1 1 127 VAL HG23 H -1.569 -14.697 -8.796 1.00 . A A . 127 VAL HG23 1 1
13 39327 1 1 127 VAL N N 2.210 -15.099 -7.798 1.00 . A A . 127 VAL N 1 1
13 39328 1 1 127 VAL O O 2.610 -12.353 -6.962 1.00 . A A . 127 VAL O 1 1
13 39329 1 1 128 GLU C C 3.337 -9.609 -9.330 1.00 . A A . 128 GLU C 1 1
13 39330 1 1 128 GLU CA C 4.000 -10.894 -8.868 1.00 . A A . 128 GLU CA 1 1
13 39331 1 1 128 GLU CB C 5.294 -11.074 -9.628 1.00 . A A . 128 GLU CB 1 1
13 39332 1 1 128 GLU CD C 7.222 -12.567 -10.145 1.00 . A A . 128 GLU CD 1 1
13 39333 1 1 128 GLU CG C 6.042 -12.324 -9.254 1.00 . A A . 128 GLU CG 1 1
13 39334 1 1 128 GLU H H 3.054 -12.355 -10.037 1.00 . A A . 128 GLU H 1 1
13 39335 1 1 128 GLU HA H 4.221 -10.837 -7.815 1.00 . A A . 128 GLU HA 1 1
13 39336 1 1 128 GLU HB2 H 5.071 -11.118 -10.683 1.00 . A A . 128 GLU HB2 1 1
13 39337 1 1 128 GLU HB3 H 5.933 -10.224 -9.439 1.00 . A A . 128 GLU HB3 1 1
13 39338 1 1 128 GLU HG2 H 6.385 -12.233 -8.235 1.00 . A A . 128 GLU HG2 1 1
13 39339 1 1 128 GLU HG3 H 5.369 -13.166 -9.330 1.00 . A A . 128 GLU HG3 1 1
13 39340 1 1 128 GLU N N 3.165 -12.047 -9.114 1.00 . A A . 128 GLU N 1 1
13 39341 1 1 128 GLU O O 3.631 -8.533 -8.820 1.00 . A A . 128 GLU O 1 1
13 39342 1 1 128 GLU OE1 O 7.026 -13.122 -11.247 1.00 . A A . 128 GLU OE1 1 1
13 39343 1 1 128 GLU OE2 O 8.344 -12.229 -9.747 1.00 . A A . 128 GLU OE2 1 1
13 39344 1 1 129 ALA C C 0.359 -8.733 -11.120 1.00 . A A . 129 ALA C 1 1
13 39345 1 1 129 ALA CA C 1.851 -8.559 -10.886 1.00 . A A . 129 ALA CA 1 1
13 39346 1 1 129 ALA CB C 2.561 -8.256 -12.189 1.00 . A A . 129 ALA CB 1 1
13 39347 1 1 129 ALA H H 2.176 -10.612 -10.597 1.00 . A A . 129 ALA H 1 1
13 39348 1 1 129 ALA HA H 2.008 -7.722 -10.223 1.00 . A A . 129 ALA HA 1 1
13 39349 1 1 129 ALA HB1 H 2.151 -7.357 -12.623 1.00 . A A . 129 ALA HB1 1 1
13 39350 1 1 129 ALA HB2 H 2.420 -9.087 -12.864 1.00 . A A . 129 ALA HB2 1 1
13 39351 1 1 129 ALA HB3 H 3.615 -8.120 -11.998 1.00 . A A . 129 ALA HB3 1 1
13 39352 1 1 129 ALA N N 2.444 -9.723 -10.283 1.00 . A A . 129 ALA N 1 1
13 39353 1 1 129 ALA O O -0.154 -9.852 -11.151 1.00 . A A . 129 ALA O 1 1
13 39354 1 1 130 LEU C C -2.082 -6.616 -12.617 1.00 . A A . 130 LEU C 1 1
13 39355 1 1 130 LEU CA C -1.755 -7.594 -11.497 1.00 . A A . 130 LEU CA 1 1
13 39356 1 1 130 LEU CB C -2.445 -7.140 -10.217 1.00 . A A . 130 LEU CB 1 1
13 39357 1 1 130 LEU CD1 C -4.881 -6.860 -10.754 1.00 . A A . 130 LEU CD1 1 1
13 39358 1 1 130 LEU CD2 C -3.988 -9.119 -10.255 1.00 . A A . 130 LEU CD2 1 1
13 39359 1 1 130 LEU CG C -3.871 -7.643 -9.954 1.00 . A A . 130 LEU CG 1 1
13 39360 1 1 130 LEU H H 0.170 -6.764 -11.281 1.00 . A A . 130 LEU H 1 1
13 39361 1 1 130 LEU HA H -2.086 -8.585 -11.760 1.00 . A A . 130 LEU HA 1 1
13 39362 1 1 130 LEU HB2 H -1.826 -7.386 -9.372 1.00 . A A . 130 LEU HB2 1 1
13 39363 1 1 130 LEU HB3 H -2.501 -6.069 -10.307 1.00 . A A . 130 LEU HB3 1 1
13 39364 1 1 130 LEU HD11 H -4.868 -5.831 -10.427 1.00 . A A . 130 LEU HD11 1 1
13 39365 1 1 130 LEU HD12 H -5.861 -7.280 -10.592 1.00 . A A . 130 LEU HD12 1 1
13 39366 1 1 130 LEU HD13 H -4.630 -6.911 -11.802 1.00 . A A . 130 LEU HD13 1 1
13 39367 1 1 130 LEU HD21 H -3.826 -9.291 -11.308 1.00 . A A . 130 LEU HD21 1 1
13 39368 1 1 130 LEU HD22 H -4.977 -9.460 -9.985 1.00 . A A . 130 LEU HD22 1 1
13 39369 1 1 130 LEU HD23 H -3.253 -9.666 -9.683 1.00 . A A . 130 LEU HD23 1 1
13 39370 1 1 130 LEU HG H -4.101 -7.498 -8.908 1.00 . A A . 130 LEU HG 1 1
13 39371 1 1 130 LEU N N -0.322 -7.616 -11.288 1.00 . A A . 130 LEU N 1 1
13 39372 1 1 130 LEU O O -1.604 -5.493 -12.623 1.00 . A A . 130 LEU O 1 1
13 39373 1 1 131 ALA C C -4.778 -6.077 -14.717 1.00 . A A . 131 ALA C 1 1
13 39374 1 1 131 ALA CA C -3.285 -6.226 -14.669 1.00 . A A . 131 ALA CA 1 1
13 39375 1 1 131 ALA CB C -2.803 -6.838 -15.976 1.00 . A A . 131 ALA CB 1 1
13 39376 1 1 131 ALA H H -3.251 -7.945 -13.444 1.00 . A A . 131 ALA H 1 1
13 39377 1 1 131 ALA HA H -2.831 -5.252 -14.561 1.00 . A A . 131 ALA HA 1 1
13 39378 1 1 131 ALA HB1 H -3.239 -7.820 -16.092 1.00 . A A . 131 ALA HB1 1 1
13 39379 1 1 131 ALA HB2 H -1.727 -6.915 -15.973 1.00 . A A . 131 ALA HB2 1 1
13 39380 1 1 131 ALA HB3 H -3.122 -6.214 -16.801 1.00 . A A . 131 ALA HB3 1 1
13 39381 1 1 131 ALA N N -2.891 -7.044 -13.536 1.00 . A A . 131 ALA N 1 1
13 39382 1 1 131 ALA O O -5.509 -7.046 -14.548 1.00 . A A . 131 ALA O 1 1
13 39383 1 1 132 VAL C C -6.943 -4.203 -16.486 1.00 . A A . 132 VAL C 1 1
13 39384 1 1 132 VAL CA C -6.641 -4.620 -15.073 1.00 . A A . 132 VAL CA 1 1
13 39385 1 1 132 VAL CB C -7.092 -3.516 -14.107 1.00 . A A . 132 VAL CB 1 1
13 39386 1 1 132 VAL CG1 C -8.580 -3.258 -14.235 1.00 . A A . 132 VAL CG1 1 1
13 39387 1 1 132 VAL CG2 C -6.741 -3.892 -12.691 1.00 . A A . 132 VAL CG2 1 1
13 39388 1 1 132 VAL H H -4.601 -4.133 -15.049 1.00 . A A . 132 VAL H 1 1
13 39389 1 1 132 VAL HA H -7.176 -5.530 -14.842 1.00 . A A . 132 VAL HA 1 1
13 39390 1 1 132 VAL HB H -6.566 -2.607 -14.357 1.00 . A A . 132 VAL HB 1 1
13 39391 1 1 132 VAL HG11 H -8.869 -2.475 -13.551 1.00 . A A . 132 VAL HG11 1 1
13 39392 1 1 132 VAL HG12 H -9.120 -4.162 -13.995 1.00 . A A . 132 VAL HG12 1 1
13 39393 1 1 132 VAL HG13 H -8.808 -2.958 -15.247 1.00 . A A . 132 VAL HG13 1 1
13 39394 1 1 132 VAL HG21 H -7.038 -3.095 -12.029 1.00 . A A . 132 VAL HG21 1 1
13 39395 1 1 132 VAL HG22 H -5.676 -4.051 -12.614 1.00 . A A . 132 VAL HG22 1 1
13 39396 1 1 132 VAL HG23 H -7.262 -4.796 -12.420 1.00 . A A . 132 VAL HG23 1 1
13 39397 1 1 132 VAL N N -5.232 -4.876 -14.952 1.00 . A A . 132 VAL N 1 1
13 39398 1 1 132 VAL O O -6.418 -3.193 -16.970 1.00 . A A . 132 VAL O 1 1
13 39399 1 1 133 MET C C -9.530 -5.080 -18.824 1.00 . A A . 133 MET C 1 1
13 39400 1 1 133 MET CA C -8.094 -4.689 -18.526 1.00 . A A . 133 MET CA 1 1
13 39401 1 1 133 MET CB C -7.099 -5.406 -19.463 1.00 . A A . 133 MET CB 1 1
13 39402 1 1 133 MET CE C -9.079 -8.907 -19.462 1.00 . A A . 133 MET CE 1 1
13 39403 1 1 133 MET CG C -7.161 -6.921 -19.416 1.00 . A A . 133 MET CG 1 1
13 39404 1 1 133 MET H H -8.186 -5.743 -16.709 1.00 . A A . 133 MET H 1 1
13 39405 1 1 133 MET HA H -8.000 -3.628 -18.673 1.00 . A A . 133 MET HA 1 1
13 39406 1 1 133 MET HB2 H -7.304 -5.097 -20.475 1.00 . A A . 133 MET HB2 1 1
13 39407 1 1 133 MET HB3 H -6.097 -5.098 -19.202 1.00 . A A . 133 MET HB3 1 1
13 39408 1 1 133 MET HE1 H -8.295 -9.630 -19.302 1.00 . A A . 133 MET HE1 1 1
13 39409 1 1 133 MET HE2 H -9.920 -9.378 -19.949 1.00 . A A . 133 MET HE2 1 1
13 39410 1 1 133 MET HE3 H -9.390 -8.496 -18.512 1.00 . A A . 133 MET HE3 1 1
13 39411 1 1 133 MET HG2 H -6.207 -7.312 -19.743 1.00 . A A . 133 MET HG2 1 1
13 39412 1 1 133 MET HG3 H -7.337 -7.231 -18.396 1.00 . A A . 133 MET HG3 1 1
13 39413 1 1 133 MET N N -7.769 -4.968 -17.153 1.00 . A A . 133 MET N 1 1
13 39414 1 1 133 MET O O -10.123 -5.891 -18.104 1.00 . A A . 133 MET O 1 1
13 39415 1 1 133 MET SD S -8.466 -7.583 -20.476 1.00 . A A . 133 MET SD 1 1
13 39416 1 1 134 ILE C C -11.537 -4.991 -21.749 1.00 . A A . 134 ILE C 1 1
13 39417 1 1 134 ILE CA C -11.452 -4.782 -20.255 1.00 . A A . 134 ILE CA 1 1
13 39418 1 1 134 ILE CB C -12.435 -3.659 -19.841 1.00 . A A . 134 ILE CB 1 1
13 39419 1 1 134 ILE CD1 C -13.032 -1.202 -20.150 1.00 . A A . 134 ILE CD1 1 1
13 39420 1 1 134 ILE CG1 C -12.044 -2.310 -20.456 1.00 . A A . 134 ILE CG1 1 1
13 39421 1 1 134 ILE CG2 C -12.546 -3.560 -18.341 1.00 . A A . 134 ILE CG2 1 1
13 39422 1 1 134 ILE H H -9.581 -3.840 -20.386 1.00 . A A . 134 ILE H 1 1
13 39423 1 1 134 ILE HA H -11.748 -5.693 -19.757 1.00 . A A . 134 ILE HA 1 1
13 39424 1 1 134 ILE HB H -13.403 -3.937 -20.219 1.00 . A A . 134 ILE HB 1 1
13 39425 1 1 134 ILE HD11 H -12.703 -0.281 -20.606 1.00 . A A . 134 ILE HD11 1 1
13 39426 1 1 134 ILE HD12 H -13.092 -1.067 -19.078 1.00 . A A . 134 ILE HD12 1 1
13 39427 1 1 134 ILE HD13 H -14.005 -1.470 -20.535 1.00 . A A . 134 ILE HD13 1 1
13 39428 1 1 134 ILE HG12 H -11.079 -2.008 -20.082 1.00 . A A . 134 ILE HG12 1 1
13 39429 1 1 134 ILE HG13 H -11.988 -2.417 -21.529 1.00 . A A . 134 ILE HG13 1 1
13 39430 1 1 134 ILE HG21 H -13.218 -2.753 -18.088 1.00 . A A . 134 ILE HG21 1 1
13 39431 1 1 134 ILE HG22 H -11.571 -3.361 -17.924 1.00 . A A . 134 ILE HG22 1 1
13 39432 1 1 134 ILE HG23 H -12.929 -4.488 -17.943 1.00 . A A . 134 ILE HG23 1 1
13 39433 1 1 134 ILE N N -10.093 -4.490 -19.859 1.00 . A A . 134 ILE N 1 1
13 39434 1 1 134 ILE O O -10.665 -4.539 -22.494 1.00 . A A . 134 ILE O 1 1
13 39435 1 1 135 PRO C C -12.894 -4.642 -24.431 1.00 . A A . 135 PRO C 1 1
13 39436 1 1 135 PRO CA C -12.788 -5.941 -23.635 1.00 . A A . 135 PRO CA 1 1
13 39437 1 1 135 PRO CB C -14.123 -6.693 -23.672 1.00 . A A . 135 PRO CB 1 1
13 39438 1 1 135 PRO CD C -13.623 -6.335 -21.386 1.00 . A A . 135 PRO CD 1 1
13 39439 1 1 135 PRO CG C -14.221 -7.326 -22.333 1.00 . A A . 135 PRO CG 1 1
13 39440 1 1 135 PRO HA H -12.007 -6.560 -24.052 1.00 . A A . 135 PRO HA 1 1
13 39441 1 1 135 PRO HB2 H -14.929 -5.994 -23.843 1.00 . A A . 135 PRO HB2 1 1
13 39442 1 1 135 PRO HB3 H -14.105 -7.433 -24.457 1.00 . A A . 135 PRO HB3 1 1
13 39443 1 1 135 PRO HD2 H -14.366 -5.618 -21.069 1.00 . A A . 135 PRO HD2 1 1
13 39444 1 1 135 PRO HD3 H -13.189 -6.837 -20.534 1.00 . A A . 135 PRO HD3 1 1
13 39445 1 1 135 PRO HG2 H -15.256 -7.507 -22.086 1.00 . A A . 135 PRO HG2 1 1
13 39446 1 1 135 PRO HG3 H -13.660 -8.248 -22.316 1.00 . A A . 135 PRO HG3 1 1
13 39447 1 1 135 PRO N N -12.579 -5.696 -22.212 1.00 . A A . 135 PRO N 1 1
13 39448 1 1 135 PRO O O -13.549 -3.679 -24.004 1.00 . A A . 135 PRO O 1 1
13 39449 1 1 136 LYS C C -13.713 -3.193 -26.952 1.00 . A A . 136 LYS C 1 1
13 39450 1 1 136 LYS CA C -12.277 -3.495 -26.496 1.00 . A A . 136 LYS CA 1 1
13 39451 1 1 136 LYS CB C -11.342 -3.788 -27.698 1.00 . A A . 136 LYS CB 1 1
13 39452 1 1 136 LYS CD C -11.987 -2.017 -29.421 1.00 . A A . 136 LYS CD 1 1
13 39453 1 1 136 LYS CE C -12.410 -3.036 -30.472 1.00 . A A . 136 LYS CE 1 1
13 39454 1 1 136 LYS CG C -10.888 -2.563 -28.512 1.00 . A A . 136 LYS CG 1 1
13 39455 1 1 136 LYS H H -11.795 -5.451 -25.872 1.00 . A A . 136 LYS H 1 1
13 39456 1 1 136 LYS HA H -11.897 -2.644 -25.951 1.00 . A A . 136 LYS HA 1 1
13 39457 1 1 136 LYS HB2 H -10.454 -4.274 -27.321 1.00 . A A . 136 LYS HB2 1 1
13 39458 1 1 136 LYS HB3 H -11.842 -4.471 -28.364 1.00 . A A . 136 LYS HB3 1 1
13 39459 1 1 136 LYS HD2 H -12.845 -1.762 -28.818 1.00 . A A . 136 LYS HD2 1 1
13 39460 1 1 136 LYS HD3 H -11.619 -1.131 -29.917 1.00 . A A . 136 LYS HD3 1 1
13 39461 1 1 136 LYS HE2 H -11.549 -3.302 -31.067 1.00 . A A . 136 LYS HE2 1 1
13 39462 1 1 136 LYS HE3 H -12.787 -3.916 -29.974 1.00 . A A . 136 LYS HE3 1 1
13 39463 1 1 136 LYS HG2 H -10.590 -1.783 -27.828 1.00 . A A . 136 LYS HG2 1 1
13 39464 1 1 136 LYS HG3 H -10.039 -2.848 -29.118 1.00 . A A . 136 LYS HG3 1 1
13 39465 1 1 136 LYS HZ1 H -14.324 -2.274 -30.823 1.00 . A A . 136 LYS HZ1 1 1
13 39466 1 1 136 LYS HZ2 H -13.711 -3.204 -32.093 1.00 . A A . 136 LYS HZ2 1 1
13 39467 1 1 136 LYS HZ3 H -13.132 -1.638 -31.839 1.00 . A A . 136 LYS HZ3 1 1
13 39468 1 1 136 LYS N N -12.275 -4.639 -25.596 1.00 . A A . 136 LYS N 1 1
13 39469 1 1 136 LYS NZ N -13.465 -2.502 -31.368 1.00 . A A . 136 LYS NZ 1 1
13 39470 1 1 136 LYS O O -14.034 -2.076 -27.345 1.00 . A A . 136 LYS O 1 1
13 39471 1 1 137 GLU C C -16.700 -2.966 -26.547 1.00 . A A . 137 GLU C 1 1
13 39472 1 1 137 GLU CA C -15.961 -4.089 -27.285 1.00 . A A . 137 GLU CA 1 1
13 39473 1 1 137 GLU CB C -16.675 -5.404 -27.006 1.00 . A A . 137 GLU CB 1 1
13 39474 1 1 137 GLU CD C -16.842 -7.863 -27.431 1.00 . A A . 137 GLU CD 1 1
13 39475 1 1 137 GLU CG C -16.188 -6.568 -27.841 1.00 . A A . 137 GLU CG 1 1
13 39476 1 1 137 GLU H H -14.259 -5.047 -26.471 1.00 . A A . 137 GLU H 1 1
13 39477 1 1 137 GLU HA H -15.976 -3.902 -28.345 1.00 . A A . 137 GLU HA 1 1
13 39478 1 1 137 GLU HB2 H -16.537 -5.658 -25.966 1.00 . A A . 137 GLU HB2 1 1
13 39479 1 1 137 GLU HB3 H -17.730 -5.271 -27.195 1.00 . A A . 137 GLU HB3 1 1
13 39480 1 1 137 GLU HG2 H -16.417 -6.375 -28.878 1.00 . A A . 137 GLU HG2 1 1
13 39481 1 1 137 GLU HG3 H -15.120 -6.665 -27.718 1.00 . A A . 137 GLU HG3 1 1
13 39482 1 1 137 GLU N N -14.575 -4.198 -26.846 1.00 . A A . 137 GLU N 1 1
13 39483 1 1 137 GLU O O -17.491 -2.239 -27.149 1.00 . A A . 137 GLU O 1 1
13 39484 1 1 137 GLU OE1 O -16.420 -8.447 -26.411 1.00 . A A . 137 GLU OE1 1 1
13 39485 1 1 137 GLU OE2 O -17.790 -8.299 -28.110 1.00 . A A . 137 GLU OE2 1 1
13 39486 1 1 138 LYS C C -16.158 -0.567 -24.332 1.00 . A A . 138 LYS C 1 1
13 39487 1 1 138 LYS CA C -17.068 -1.766 -24.480 1.00 . A A . 138 LYS CA 1 1
13 39488 1 1 138 LYS CB C -17.489 -2.282 -23.109 1.00 . A A . 138 LYS CB 1 1
13 39489 1 1 138 LYS CD C -16.828 -3.195 -20.863 1.00 . A A . 138 LYS CD 1 1
13 39490 1 1 138 LYS CE C -18.016 -4.146 -20.828 1.00 . A A . 138 LYS CE 1 1
13 39491 1 1 138 LYS CG C -16.372 -2.918 -22.292 1.00 . A A . 138 LYS CG 1 1
13 39492 1 1 138 LYS H H -15.788 -3.405 -24.817 1.00 . A A . 138 LYS H 1 1
13 39493 1 1 138 LYS HA H -17.951 -1.458 -25.019 1.00 . A A . 138 LYS HA 1 1
13 39494 1 1 138 LYS HB2 H -17.887 -1.460 -22.543 1.00 . A A . 138 LYS HB2 1 1
13 39495 1 1 138 LYS HB3 H -18.262 -3.019 -23.252 1.00 . A A . 138 LYS HB3 1 1
13 39496 1 1 138 LYS HD2 H -16.010 -3.638 -20.315 1.00 . A A . 138 LYS HD2 1 1
13 39497 1 1 138 LYS HD3 H -17.109 -2.261 -20.401 1.00 . A A . 138 LYS HD3 1 1
13 39498 1 1 138 LYS HE2 H -18.837 -3.697 -21.368 1.00 . A A . 138 LYS HE2 1 1
13 39499 1 1 138 LYS HE3 H -17.734 -5.071 -21.310 1.00 . A A . 138 LYS HE3 1 1
13 39500 1 1 138 LYS HG2 H -16.082 -3.849 -22.756 1.00 . A A . 138 LYS HG2 1 1
13 39501 1 1 138 LYS HG3 H -15.528 -2.245 -22.269 1.00 . A A . 138 LYS HG3 1 1
13 39502 1 1 138 LYS HZ1 H -18.765 -3.564 -18.961 1.00 . A A . 138 LYS HZ1 1 1
13 39503 1 1 138 LYS HZ2 H -17.689 -4.866 -18.896 1.00 . A A . 138 LYS HZ2 1 1
13 39504 1 1 138 LYS HZ3 H -19.262 -5.101 -19.461 1.00 . A A . 138 LYS HZ3 1 1
13 39505 1 1 138 LYS N N -16.428 -2.811 -25.257 1.00 . A A . 138 LYS N 1 1
13 39506 1 1 138 LYS NZ N -18.462 -4.437 -19.442 1.00 . A A . 138 LYS NZ 1 1
13 39507 1 1 138 LYS O O -16.611 0.541 -24.037 1.00 . A A . 138 LYS O 1 1
13 39508 1 1 139 TYR C C -14.143 1.267 -25.547 1.00 . A A . 139 TYR C 1 1
13 39509 1 1 139 TYR CA C -13.868 0.231 -24.448 1.00 . A A . 139 TYR CA 1 1
13 39510 1 1 139 TYR CB C -12.498 -0.419 -24.645 1.00 . A A . 139 TYR CB 1 1
13 39511 1 1 139 TYR CD1 C -10.943 0.304 -22.812 1.00 . A A . 139 TYR CD1 1 1
13 39512 1 1 139 TYR CD2 C -10.576 1.184 -24.996 1.00 . A A . 139 TYR CD2 1 1
13 39513 1 1 139 TYR CE1 C -9.853 0.998 -22.338 1.00 . A A . 139 TYR CE1 1 1
13 39514 1 1 139 TYR CE2 C -9.483 1.888 -24.525 1.00 . A A . 139 TYR CE2 1 1
13 39515 1 1 139 TYR CG C -11.324 0.383 -24.146 1.00 . A A . 139 TYR CG 1 1
13 39516 1 1 139 TYR CZ C -9.127 1.787 -23.195 1.00 . A A . 139 TYR CZ 1 1
13 39517 1 1 139 TYR H H -14.599 -1.719 -24.741 1.00 . A A . 139 TYR H 1 1
13 39518 1 1 139 TYR HA H -13.919 0.696 -23.476 1.00 . A A . 139 TYR HA 1 1
13 39519 1 1 139 TYR HB2 H -12.484 -1.366 -24.128 1.00 . A A . 139 TYR HB2 1 1
13 39520 1 1 139 TYR HB3 H -12.351 -0.598 -25.701 1.00 . A A . 139 TYR HB3 1 1
13 39521 1 1 139 TYR HD1 H -11.517 -0.319 -22.140 1.00 . A A . 139 TYR HD1 1 1
13 39522 1 1 139 TYR HD2 H -10.858 1.261 -26.038 1.00 . A A . 139 TYR HD2 1 1
13 39523 1 1 139 TYR HE1 H -9.575 0.922 -21.297 1.00 . A A . 139 TYR HE1 1 1
13 39524 1 1 139 TYR HE2 H -8.910 2.509 -25.197 1.00 . A A . 139 TYR HE2 1 1
13 39525 1 1 139 TYR HH H -8.133 3.410 -22.951 1.00 . A A . 139 TYR HH 1 1
13 39526 1 1 139 TYR N N -14.878 -0.805 -24.530 1.00 . A A . 139 TYR N 1 1
13 39527 1 1 139 TYR O O -14.393 0.890 -26.691 1.00 . A A . 139 TYR O 1 1
13 39528 1 1 139 TYR OH O -8.036 2.473 -22.727 1.00 . A A . 139 TYR OH 1 1
13 39529 1 1 140 PRO C C -13.682 3.531 -27.490 1.00 . A A . 140 PRO C 1 1
13 39530 1 1 140 PRO CA C -14.450 3.648 -26.173 1.00 . A A . 140 PRO CA 1 1
13 39531 1 1 140 PRO CB C -14.057 4.942 -25.430 1.00 . A A . 140 PRO CB 1 1
13 39532 1 1 140 PRO CD C -13.755 3.119 -23.904 1.00 . A A . 140 PRO CD 1 1
13 39533 1 1 140 PRO CG C -13.261 4.493 -24.243 1.00 . A A . 140 PRO CG 1 1
13 39534 1 1 140 PRO HA H -15.507 3.662 -26.386 1.00 . A A . 140 PRO HA 1 1
13 39535 1 1 140 PRO HB2 H -13.469 5.570 -26.084 1.00 . A A . 140 PRO HB2 1 1
13 39536 1 1 140 PRO HB3 H -14.950 5.469 -25.126 1.00 . A A . 140 PRO HB3 1 1
13 39537 1 1 140 PRO HD2 H -12.969 2.537 -23.445 1.00 . A A . 140 PRO HD2 1 1
13 39538 1 1 140 PRO HD3 H -14.618 3.173 -23.258 1.00 . A A . 140 PRO HD3 1 1
13 39539 1 1 140 PRO HG2 H -12.211 4.461 -24.498 1.00 . A A . 140 PRO HG2 1 1
13 39540 1 1 140 PRO HG3 H -13.425 5.166 -23.415 1.00 . A A . 140 PRO HG3 1 1
13 39541 1 1 140 PRO N N -14.114 2.577 -25.216 1.00 . A A . 140 PRO N 1 1
13 39542 1 1 140 PRO O O -14.280 3.338 -28.555 1.00 . A A . 140 PRO O 1 1
13 39543 1 1 141 ASN C C -10.099 3.231 -28.159 1.00 . A A . 141 ASN C 1 1
13 39544 1 1 141 ASN CA C -11.528 3.503 -28.587 1.00 . A A . 141 ASN CA 1 1
13 39545 1 1 141 ASN CB C -11.588 4.763 -29.488 1.00 . A A . 141 ASN CB 1 1
13 39546 1 1 141 ASN CG C -11.052 6.026 -28.822 1.00 . A A . 141 ASN CG 1 1
13 39547 1 1 141 ASN H H -11.957 3.824 -26.549 1.00 . A A . 141 ASN H 1 1
13 39548 1 1 141 ASN HA H -11.888 2.654 -29.149 1.00 . A A . 141 ASN HA 1 1
13 39549 1 1 141 ASN HB2 H -11.006 4.586 -30.378 1.00 . A A . 141 ASN HB2 1 1
13 39550 1 1 141 ASN HB3 H -12.616 4.938 -29.771 1.00 . A A . 141 ASN HB3 1 1
13 39551 1 1 141 ASN HD21 H -12.890 6.578 -28.316 1.00 . A A . 141 ASN HD21 1 1
13 39552 1 1 141 ASN HD22 H -11.633 7.670 -27.854 1.00 . A A . 141 ASN HD22 1 1
13 39553 1 1 141 ASN N N -12.374 3.645 -27.417 1.00 . A A . 141 ASN N 1 1
13 39554 1 1 141 ASN ND2 N -11.946 6.832 -28.273 1.00 . A A . 141 ASN ND2 1 1
13 39555 1 1 141 ASN O O -9.704 3.597 -27.051 1.00 . A A . 141 ASN O 1 1
13 39556 1 1 141 ASN OD1 O -9.847 6.281 -28.826 1.00 . A A . 141 ASN OD1 1 1
13 39557 1 1 142 PRO C C -7.054 3.584 -28.814 1.00 . A A . 142 PRO C 1 1
13 39558 1 1 142 PRO CA C -7.893 2.305 -28.743 1.00 . A A . 142 PRO CA 1 1
13 39559 1 1 142 PRO CB C -7.490 1.329 -29.855 1.00 . A A . 142 PRO CB 1 1
13 39560 1 1 142 PRO CD C -9.729 2.009 -30.316 1.00 . A A . 142 PRO CD 1 1
13 39561 1 1 142 PRO CG C -8.431 1.629 -30.970 1.00 . A A . 142 PRO CG 1 1
13 39562 1 1 142 PRO HA H -7.759 1.841 -27.777 1.00 . A A . 142 PRO HA 1 1
13 39563 1 1 142 PRO HB2 H -6.464 1.509 -30.142 1.00 . A A . 142 PRO HB2 1 1
13 39564 1 1 142 PRO HB3 H -7.602 0.313 -29.508 1.00 . A A . 142 PRO HB3 1 1
13 39565 1 1 142 PRO HD2 H -10.254 2.745 -30.903 1.00 . A A . 142 PRO HD2 1 1
13 39566 1 1 142 PRO HD3 H -10.345 1.135 -30.167 1.00 . A A . 142 PRO HD3 1 1
13 39567 1 1 142 PRO HG2 H -8.053 2.450 -31.560 1.00 . A A . 142 PRO HG2 1 1
13 39568 1 1 142 PRO HG3 H -8.565 0.752 -31.586 1.00 . A A . 142 PRO HG3 1 1
13 39569 1 1 142 PRO N N -9.304 2.574 -29.019 1.00 . A A . 142 PRO N 1 1
13 39570 1 1 142 PRO O O -6.265 3.777 -29.738 1.00 . A A . 142 PRO O 1 1
13 39571 1 1 143 SER C C -5.034 5.525 -27.691 1.00 . A A . 143 SER C 1 1
13 39572 1 1 143 SER CA C -6.544 5.719 -27.744 1.00 . A A . 143 SER CA 1 1
13 39573 1 1 143 SER CB C -7.014 6.488 -26.520 1.00 . A A . 143 SER CB 1 1
13 39574 1 1 143 SER H H -7.890 4.217 -27.122 1.00 . A A . 143 SER H 1 1
13 39575 1 1 143 SER HA H -6.794 6.278 -28.630 1.00 . A A . 143 SER HA 1 1
13 39576 1 1 143 SER HB2 H -6.838 5.883 -25.643 1.00 . A A . 143 SER HB2 1 1
13 39577 1 1 143 SER HB3 H -6.459 7.411 -26.439 1.00 . A A . 143 SER HB3 1 1
13 39578 1 1 143 SER HG H -8.740 6.569 -27.477 1.00 . A A . 143 SER HG 1 1
13 39579 1 1 143 SER N N -7.237 4.443 -27.823 1.00 . A A . 143 SER N 1 1
13 39580 1 1 143 SER O O -4.276 6.315 -28.252 1.00 . A A . 143 SER O 1 1
13 39581 1 1 143 SER OG O -8.401 6.788 -26.596 1.00 . A A . 143 SER OG 1 1
13 39582 1 1 144 ILE C C -2.580 3.903 -28.269 1.00 . A A . 144 ILE C 1 1
13 39583 1 1 144 ILE CA C -3.195 4.127 -26.878 1.00 . A A . 144 ILE CA 1 1
13 39584 1 1 144 ILE CB C -3.008 2.843 -26.016 1.00 . A A . 144 ILE CB 1 1
13 39585 1 1 144 ILE CD1 C -3.009 4.165 -23.816 1.00 . A A . 144 ILE CD1 1 1
13 39586 1 1 144 ILE CG1 C -3.622 3.032 -24.616 1.00 . A A . 144 ILE CG1 1 1
13 39587 1 1 144 ILE CG2 C -1.531 2.469 -25.901 1.00 . A A . 144 ILE CG2 1 1
13 39588 1 1 144 ILE H H -5.275 3.904 -26.558 1.00 . A A . 144 ILE H 1 1
13 39589 1 1 144 ILE HA H -2.686 4.949 -26.395 1.00 . A A . 144 ILE HA 1 1
13 39590 1 1 144 ILE HB H -3.518 2.031 -26.513 1.00 . A A . 144 ILE HB 1 1
13 39591 1 1 144 ILE HD11 H -3.151 5.096 -24.343 1.00 . A A . 144 ILE HD11 1 1
13 39592 1 1 144 ILE HD12 H -1.953 3.983 -23.685 1.00 . A A . 144 ILE HD12 1 1
13 39593 1 1 144 ILE HD13 H -3.488 4.223 -22.849 1.00 . A A . 144 ILE HD13 1 1
13 39594 1 1 144 ILE HG12 H -4.677 3.238 -24.719 1.00 . A A . 144 ILE HG12 1 1
13 39595 1 1 144 ILE HG13 H -3.495 2.119 -24.052 1.00 . A A . 144 ILE HG13 1 1
13 39596 1 1 144 ILE HG21 H -1.430 1.579 -25.297 1.00 . A A . 144 ILE HG21 1 1
13 39597 1 1 144 ILE HG22 H -0.989 3.281 -25.440 1.00 . A A . 144 ILE HG22 1 1
13 39598 1 1 144 ILE HG23 H -1.130 2.282 -26.887 1.00 . A A . 144 ILE HG23 1 1
13 39599 1 1 144 ILE N N -4.611 4.470 -27.003 1.00 . A A . 144 ILE N 1 1
13 39600 1 1 144 ILE O O -1.386 4.128 -28.474 1.00 . A A . 144 ILE O 1 1
13 39601 1 1 145 ASP C C -2.276 1.861 -30.650 1.00 . A A . 145 ASP C 1 1
13 39602 1 1 145 ASP CA C -3.049 3.169 -30.602 1.00 . A A . 145 ASP CA 1 1
13 39603 1 1 145 ASP CB C -2.244 4.320 -31.236 1.00 . A A . 145 ASP CB 1 1
13 39604 1 1 145 ASP CG C -2.129 4.197 -32.743 1.00 . A A . 145 ASP CG 1 1
13 39605 1 1 145 ASP H H -4.381 3.390 -28.973 1.00 . A A . 145 ASP H 1 1
13 39606 1 1 145 ASP HA H -3.965 3.033 -31.160 1.00 . A A . 145 ASP HA 1 1
13 39607 1 1 145 ASP HB2 H -2.730 5.257 -31.009 1.00 . A A . 145 ASP HB2 1 1
13 39608 1 1 145 ASP HB3 H -1.250 4.327 -30.816 1.00 . A A . 145 ASP HB3 1 1
13 39609 1 1 145 ASP N N -3.436 3.481 -29.213 1.00 . A A . 145 ASP N 1 1
13 39610 1 1 145 ASP O O -1.484 1.604 -31.551 1.00 . A A . 145 ASP O 1 1
13 39611 1 1 145 ASP OD1 O -3.176 4.258 -33.431 1.00 . A A . 145 ASP OD1 1 1
13 39612 1 1 145 ASP OD2 O -1.006 4.063 -33.252 1.00 . A A . 145 ASP OD2 1 1
13 39613 1 1 146 PHE C C -3.110 -1.299 -29.581 1.00 . A A . 146 PHE C 1 1
13 39614 1 1 146 PHE CA C -1.977 -0.290 -29.587 1.00 . A A . 146 PHE CA 1 1
13 39615 1 1 146 PHE CB C -1.128 -0.400 -28.312 1.00 . A A . 146 PHE CB 1 1
13 39616 1 1 146 PHE CD1 C 0.657 -2.072 -28.872 1.00 . A A . 146 PHE CD1 1 1
13 39617 1 1 146 PHE CD2 C -0.933 -2.635 -27.186 1.00 . A A . 146 PHE CD2 1 1
13 39618 1 1 146 PHE CE1 C 1.283 -3.289 -28.692 1.00 . A A . 146 PHE CE1 1 1
13 39619 1 1 146 PHE CE2 C -0.311 -3.854 -27.003 1.00 . A A . 146 PHE CE2 1 1
13 39620 1 1 146 PHE CG C -0.458 -1.732 -28.122 1.00 . A A . 146 PHE CG 1 1
13 39621 1 1 146 PHE CZ C 0.798 -4.181 -27.757 1.00 . A A . 146 PHE CZ 1 1
13 39622 1 1 146 PHE H H -3.193 1.302 -28.991 1.00 . A A . 146 PHE H 1 1
13 39623 1 1 146 PHE HA H -1.355 -0.451 -30.456 1.00 . A A . 146 PHE HA 1 1
13 39624 1 1 146 PHE HB2 H -0.354 0.352 -28.341 1.00 . A A . 146 PHE HB2 1 1
13 39625 1 1 146 PHE HB3 H -1.760 -0.220 -27.455 1.00 . A A . 146 PHE HB3 1 1
13 39626 1 1 146 PHE HD1 H 1.035 -1.375 -29.604 1.00 . A A . 146 PHE HD1 1 1
13 39627 1 1 146 PHE HD2 H -1.801 -2.380 -26.596 1.00 . A A . 146 PHE HD2 1 1
13 39628 1 1 146 PHE HE1 H 2.151 -3.543 -29.283 1.00 . A A . 146 PHE HE1 1 1
13 39629 1 1 146 PHE HE2 H -0.693 -4.550 -26.271 1.00 . A A . 146 PHE HE2 1 1
13 39630 1 1 146 PHE HZ H 1.287 -5.134 -27.615 1.00 . A A . 146 PHE HZ 1 1
13 39631 1 1 146 PHE N N -2.557 1.024 -29.678 1.00 . A A . 146 PHE N 1 1
13 39632 1 1 146 PHE O O -4.025 -1.202 -28.760 1.00 . A A . 146 PHE O 1 1
13 39633 1 1 147 ASN C C -4.025 -4.362 -29.658 1.00 . A A . 147 ASN C 1 1
13 39634 1 1 147 ASN CA C -4.156 -3.206 -30.642 1.00 . A A . 147 ASN CA 1 1
13 39635 1 1 147 ASN CB C -4.244 -3.736 -32.079 1.00 . A A . 147 ASN CB 1 1
13 39636 1 1 147 ASN CG C -3.058 -4.595 -32.487 1.00 . A A . 147 ASN CG 1 1
13 39637 1 1 147 ASN H H -2.296 -2.300 -31.099 1.00 . A A . 147 ASN H 1 1
13 39638 1 1 147 ASN HA H -5.074 -2.682 -30.420 1.00 . A A . 147 ASN HA 1 1
13 39639 1 1 147 ASN HB2 H -5.135 -4.336 -32.170 1.00 . A A . 147 ASN HB2 1 1
13 39640 1 1 147 ASN HB3 H -4.311 -2.899 -32.758 1.00 . A A . 147 ASN HB3 1 1
13 39641 1 1 147 ASN HD21 H -4.234 -5.678 -33.653 1.00 . A A . 147 ASN HD21 1 1
13 39642 1 1 147 ASN HD22 H -2.573 -6.153 -33.610 1.00 . A A . 147 ASN HD22 1 1
13 39643 1 1 147 ASN N N -3.071 -2.241 -30.504 1.00 . A A . 147 ASN N 1 1
13 39644 1 1 147 ASN ND2 N -3.311 -5.568 -33.337 1.00 . A A . 147 ASN ND2 1 1
13 39645 1 1 147 ASN O O -3.047 -4.456 -28.912 1.00 . A A . 147 ASN O 1 1
13 39646 1 1 147 ASN OD1 O -1.926 -4.389 -32.037 1.00 . A A . 147 ASN OD1 1 1
13 39647 1 1 148 GLY C C -5.865 -6.045 -27.556 1.00 . A A . 148 GLY C 1 1
13 39648 1 1 148 GLY CA C -5.019 -6.361 -28.763 1.00 . A A . 148 GLY CA 1 1
13 39649 1 1 148 GLY H H -5.737 -5.147 -30.326 1.00 . A A . 148 GLY H 1 1
13 39650 1 1 148 GLY HA2 H -5.422 -7.230 -29.263 1.00 . A A . 148 GLY HA2 1 1
13 39651 1 1 148 GLY HA3 H -4.012 -6.571 -28.440 1.00 . A A . 148 GLY HA3 1 1
13 39652 1 1 148 GLY N N -5.003 -5.253 -29.683 1.00 . A A . 148 GLY N 1 1
13 39653 1 1 148 GLY O O -6.977 -5.523 -27.694 1.00 . A A . 148 GLY O 1 1
13 39654 1 1 149 LEU C C -5.701 -4.677 -24.661 1.00 . A A . 149 LEU C 1 1
13 39655 1 1 149 LEU CA C -6.067 -6.056 -25.157 1.00 . A A . 149 LEU CA 1 1
13 39656 1 1 149 LEU CB C -5.797 -7.104 -24.070 1.00 . A A . 149 LEU CB 1 1
13 39657 1 1 149 LEU CD1 C -5.368 -9.245 -25.337 1.00 . A A . 149 LEU CD1 1 1
13 39658 1 1 149 LEU CD2 C -6.433 -9.309 -23.071 1.00 . A A . 149 LEU CD2 1 1
13 39659 1 1 149 LEU CG C -6.289 -8.527 -24.362 1.00 . A A . 149 LEU CG 1 1
13 39660 1 1 149 LEU H H -4.472 -6.766 -26.331 1.00 . A A . 149 LEU H 1 1
13 39661 1 1 149 LEU HA H -7.122 -6.062 -25.391 1.00 . A A . 149 LEU HA 1 1
13 39662 1 1 149 LEU HB2 H -4.731 -7.146 -23.903 1.00 . A A . 149 LEU HB2 1 1
13 39663 1 1 149 LEU HB3 H -6.269 -6.768 -23.158 1.00 . A A . 149 LEU HB3 1 1
13 39664 1 1 149 LEU HD11 H -4.379 -9.320 -24.910 1.00 . A A . 149 LEU HD11 1 1
13 39665 1 1 149 LEU HD12 H -5.321 -8.685 -26.259 1.00 . A A . 149 LEU HD12 1 1
13 39666 1 1 149 LEU HD13 H -5.753 -10.234 -25.535 1.00 . A A . 149 LEU HD13 1 1
13 39667 1 1 149 LEU HD21 H -5.470 -9.387 -22.588 1.00 . A A . 149 LEU HD21 1 1
13 39668 1 1 149 LEU HD22 H -6.814 -10.296 -23.285 1.00 . A A . 149 LEU HD22 1 1
13 39669 1 1 149 LEU HD23 H -7.119 -8.786 -22.420 1.00 . A A . 149 LEU HD23 1 1
13 39670 1 1 149 LEU HG H -7.262 -8.464 -24.824 1.00 . A A . 149 LEU HG 1 1
13 39671 1 1 149 LEU N N -5.355 -6.349 -26.380 1.00 . A A . 149 LEU N 1 1
13 39672 1 1 149 LEU O O -4.568 -4.226 -24.829 1.00 . A A . 149 LEU O 1 1
13 39673 1 1 150 VAL C C -6.612 -2.554 -22.073 1.00 . A A . 150 VAL C 1 1
13 39674 1 1 150 VAL CA C -6.462 -2.656 -23.593 1.00 . A A . 150 VAL CA 1 1
13 39675 1 1 150 VAL CB C -7.461 -1.692 -24.288 1.00 . A A . 150 VAL CB 1 1
13 39676 1 1 150 VAL CG1 C -7.197 -1.636 -25.788 1.00 . A A . 150 VAL CG1 1 1
13 39677 1 1 150 VAL CG2 C -8.894 -2.135 -24.031 1.00 . A A . 150 VAL CG2 1 1
13 39678 1 1 150 VAL H H -7.509 -4.466 -23.885 1.00 . A A . 150 VAL H 1 1
13 39679 1 1 150 VAL HA H -5.460 -2.357 -23.864 1.00 . A A . 150 VAL HA 1 1
13 39680 1 1 150 VAL HB H -7.329 -0.701 -23.878 1.00 . A A . 150 VAL HB 1 1
13 39681 1 1 150 VAL HG11 H -6.183 -1.310 -25.966 1.00 . A A . 150 VAL HG11 1 1
13 39682 1 1 150 VAL HG12 H -7.886 -0.942 -26.248 1.00 . A A . 150 VAL HG12 1 1
13 39683 1 1 150 VAL HG13 H -7.342 -2.618 -26.215 1.00 . A A . 150 VAL HG13 1 1
13 39684 1 1 150 VAL HG21 H -9.042 -3.127 -24.432 1.00 . A A . 150 VAL HG21 1 1
13 39685 1 1 150 VAL HG22 H -9.576 -1.447 -24.511 1.00 . A A . 150 VAL HG22 1 1
13 39686 1 1 150 VAL HG23 H -9.083 -2.145 -22.968 1.00 . A A . 150 VAL HG23 1 1
13 39687 1 1 150 VAL N N -6.653 -4.018 -24.052 1.00 . A A . 150 VAL N 1 1
13 39688 1 1 150 VAL O O -7.498 -3.179 -21.485 1.00 . A A . 150 VAL O 1 1
13 39689 1 1 151 PRO C C -7.001 -0.776 -19.540 1.00 . A A . 151 PRO C 1 1
13 39690 1 1 151 PRO CA C -5.783 -1.584 -19.960 1.00 . A A . 151 PRO CA 1 1
13 39691 1 1 151 PRO CB C -4.493 -0.814 -19.659 1.00 . A A . 151 PRO CB 1 1
13 39692 1 1 151 PRO CD C -4.640 -1.001 -22.034 1.00 . A A . 151 PRO CD 1 1
13 39693 1 1 151 PRO CG C -4.187 -0.092 -20.925 1.00 . A A . 151 PRO CG 1 1
13 39694 1 1 151 PRO HA H -5.782 -2.530 -19.437 1.00 . A A . 151 PRO HA 1 1
13 39695 1 1 151 PRO HB2 H -4.662 -0.129 -18.841 1.00 . A A . 151 PRO HB2 1 1
13 39696 1 1 151 PRO HB3 H -3.706 -1.507 -19.401 1.00 . A A . 151 PRO HB3 1 1
13 39697 1 1 151 PRO HD2 H -4.999 -0.423 -22.873 1.00 . A A . 151 PRO HD2 1 1
13 39698 1 1 151 PRO HD3 H -3.836 -1.655 -22.340 1.00 . A A . 151 PRO HD3 1 1
13 39699 1 1 151 PRO HG2 H -4.733 0.840 -20.957 1.00 . A A . 151 PRO HG2 1 1
13 39700 1 1 151 PRO HG3 H -3.125 0.091 -20.999 1.00 . A A . 151 PRO HG3 1 1
13 39701 1 1 151 PRO N N -5.736 -1.769 -21.414 1.00 . A A . 151 PRO N 1 1
13 39702 1 1 151 PRO O O -7.417 0.143 -20.238 1.00 . A A . 151 PRO O 1 1
13 39703 1 1 152 ALA C C -8.559 0.300 -16.633 1.00 . A A . 152 ALA C 1 1
13 39704 1 1 152 ALA CA C -8.765 -0.458 -17.936 1.00 . A A . 152 ALA CA 1 1
13 39705 1 1 152 ALA CB C -9.870 -1.468 -17.778 1.00 . A A . 152 ALA CB 1 1
13 39706 1 1 152 ALA H H -7.173 -1.845 -17.868 1.00 . A A . 152 ALA H 1 1
13 39707 1 1 152 ALA HA H -9.072 0.242 -18.699 1.00 . A A . 152 ALA HA 1 1
13 39708 1 1 152 ALA HB1 H -9.703 -2.047 -16.883 1.00 . A A . 152 ALA HB1 1 1
13 39709 1 1 152 ALA HB2 H -9.868 -2.130 -18.630 1.00 . A A . 152 ALA HB2 1 1
13 39710 1 1 152 ALA HB3 H -10.821 -0.962 -17.711 1.00 . A A . 152 ALA HB3 1 1
13 39711 1 1 152 ALA N N -7.565 -1.118 -18.402 1.00 . A A . 152 ALA N 1 1
13 39712 1 1 152 ALA O O -9.478 0.954 -16.145 1.00 . A A . 152 ALA O 1 1
13 39713 1 1 153 GLY C C -5.734 0.855 -14.318 1.00 . A A . 153 GLY C 1 1
13 39714 1 1 153 GLY CA C -7.159 0.899 -14.810 1.00 . A A . 153 GLY CA 1 1
13 39715 1 1 153 GLY H H -6.646 -0.268 -16.498 1.00 . A A . 153 GLY H 1 1
13 39716 1 1 153 GLY HA2 H -7.448 1.933 -14.921 1.00 . A A . 153 GLY HA2 1 1
13 39717 1 1 153 GLY HA3 H -7.797 0.443 -14.067 1.00 . A A . 153 GLY HA3 1 1
13 39718 1 1 153 GLY N N -7.370 0.227 -16.067 1.00 . A A . 153 GLY N 1 1
13 39719 1 1 153 GLY O O -4.802 1.198 -15.041 1.00 . A A . 153 GLY O 1 1
13 39720 1 1 154 ILE C C -3.694 -0.992 -12.401 1.00 . A A . 154 ILE C 1 1
13 39721 1 1 154 ILE CA C -4.314 0.393 -12.409 1.00 . A A . 154 ILE CA 1 1
13 39722 1 1 154 ILE CB C -4.483 0.887 -10.964 1.00 . A A . 154 ILE CB 1 1
13 39723 1 1 154 ILE CD1 C -6.442 2.531 -11.216 1.00 . A A . 154 ILE CD1 1 1
13 39724 1 1 154 ILE CG1 C -4.962 2.331 -10.943 1.00 . A A . 154 ILE CG1 1 1
13 39725 1 1 154 ILE CG2 C -3.193 0.759 -10.197 1.00 . A A . 154 ILE CG2 1 1
13 39726 1 1 154 ILE H H -6.352 0.104 -12.579 1.00 . A A . 154 ILE H 1 1
13 39727 1 1 154 ILE HA H -3.642 1.074 -12.907 1.00 . A A . 154 ILE HA 1 1
13 39728 1 1 154 ILE HB H -5.224 0.271 -10.486 1.00 . A A . 154 ILE HB 1 1
13 39729 1 1 154 ILE HD11 H -6.674 3.586 -11.186 1.00 . A A . 154 ILE HD11 1 1
13 39730 1 1 154 ILE HD12 H -7.020 2.015 -10.464 1.00 . A A . 154 ILE HD12 1 1
13 39731 1 1 154 ILE HD13 H -6.685 2.136 -12.191 1.00 . A A . 154 ILE HD13 1 1
13 39732 1 1 154 ILE HG12 H -4.761 2.733 -9.973 1.00 . A A . 154 ILE HG12 1 1
13 39733 1 1 154 ILE HG13 H -4.396 2.869 -11.691 1.00 . A A . 154 ILE HG13 1 1
13 39734 1 1 154 ILE HG21 H -2.825 -0.251 -10.296 1.00 . A A . 154 ILE HG21 1 1
13 39735 1 1 154 ILE HG22 H -3.381 0.974 -9.158 1.00 . A A . 154 ILE HG22 1 1
13 39736 1 1 154 ILE HG23 H -2.465 1.451 -10.590 1.00 . A A . 154 ILE HG23 1 1
13 39737 1 1 154 ILE N N -5.577 0.410 -13.087 1.00 . A A . 154 ILE N 1 1
13 39738 1 1 154 ILE O O -4.373 -1.997 -12.244 1.00 . A A . 154 ILE O 1 1
13 39739 1 1 155 ASN C C -0.751 -2.396 -11.400 1.00 . A A . 155 ASN C 1 1
13 39740 1 1 155 ASN CA C -1.623 -2.241 -12.656 1.00 . A A . 155 ASN CA 1 1
13 39741 1 1 155 ASN CB C -0.763 -2.213 -13.946 1.00 . A A . 155 ASN CB 1 1
13 39742 1 1 155 ASN CG C 0.272 -3.328 -14.050 1.00 . A A . 155 ASN CG 1 1
13 39743 1 1 155 ASN H H -1.939 -0.142 -12.667 1.00 . A A . 155 ASN H 1 1
13 39744 1 1 155 ASN HA H -2.310 -3.069 -12.699 1.00 . A A . 155 ASN HA 1 1
13 39745 1 1 155 ASN HB2 H -1.429 -2.316 -14.791 1.00 . A A . 155 ASN HB2 1 1
13 39746 1 1 155 ASN HB3 H -0.271 -1.262 -14.023 1.00 . A A . 155 ASN HB3 1 1
13 39747 1 1 155 ASN HD21 H -0.942 -4.336 -15.181 1.00 . A A . 155 ASN HD21 1 1
13 39748 1 1 155 ASN HD22 H 0.555 -5.124 -14.845 1.00 . A A . 155 ASN HD22 1 1
13 39749 1 1 155 ASN N N -2.402 -1.011 -12.585 1.00 . A A . 155 ASN N 1 1
13 39750 1 1 155 ASN ND2 N -0.067 -4.362 -14.765 1.00 . A A . 155 ASN ND2 1 1
13 39751 1 1 155 ASN O O -0.474 -1.430 -10.721 1.00 . A A . 155 ASN O 1 1
13 39752 1 1 155 ASN OD1 O 1.380 -3.222 -13.538 1.00 . A A . 155 ASN OD1 1 1
13 39753 1 1 156 VAL C C 1.664 -4.716 -10.343 1.00 . A A . 156 VAL C 1 1
13 39754 1 1 156 VAL CA C 0.452 -3.928 -9.919 1.00 . A A . 156 VAL CA 1 1
13 39755 1 1 156 VAL CB C -0.288 -4.770 -8.855 1.00 . A A . 156 VAL CB 1 1
13 39756 1 1 156 VAL CG1 C 0.641 -5.107 -7.700 1.00 . A A . 156 VAL CG1 1 1
13 39757 1 1 156 VAL CG2 C -1.488 -4.044 -8.344 1.00 . A A . 156 VAL CG2 1 1
13 39758 1 1 156 VAL H H -0.699 -4.363 -11.642 1.00 . A A . 156 VAL H 1 1
13 39759 1 1 156 VAL HA H 0.766 -2.999 -9.468 1.00 . A A . 156 VAL HA 1 1
13 39760 1 1 156 VAL HB H -0.610 -5.693 -9.313 1.00 . A A . 156 VAL HB 1 1
13 39761 1 1 156 VAL HG11 H 0.106 -5.685 -6.961 1.00 . A A . 156 VAL HG11 1 1
13 39762 1 1 156 VAL HG12 H 1.001 -4.191 -7.253 1.00 . A A . 156 VAL HG12 1 1
13 39763 1 1 156 VAL HG13 H 1.478 -5.679 -8.070 1.00 . A A . 156 VAL HG13 1 1
13 39764 1 1 156 VAL HG21 H -2.057 -4.696 -7.699 1.00 . A A . 156 VAL HG21 1 1
13 39765 1 1 156 VAL HG22 H -2.094 -3.716 -9.174 1.00 . A A . 156 VAL HG22 1 1
13 39766 1 1 156 VAL HG23 H -1.144 -3.194 -7.781 1.00 . A A . 156 VAL HG23 1 1
13 39767 1 1 156 VAL N N -0.392 -3.625 -11.076 1.00 . A A . 156 VAL N 1 1
13 39768 1 1 156 VAL O O 1.553 -5.624 -11.146 1.00 . A A . 156 VAL O 1 1
13 39769 1 1 157 VAL C C 4.822 -5.292 -8.773 1.00 . A A . 157 VAL C 1 1
13 39770 1 1 157 VAL CA C 4.036 -5.111 -10.073 1.00 . A A . 157 VAL CA 1 1
13 39771 1 1 157 VAL CB C 4.955 -4.448 -11.127 1.00 . A A . 157 VAL CB 1 1
13 39772 1 1 157 VAL CG1 C 4.304 -4.412 -12.492 1.00 . A A . 157 VAL CG1 1 1
13 39773 1 1 157 VAL CG2 C 5.325 -3.061 -10.697 1.00 . A A . 157 VAL CG2 1 1
13 39774 1 1 157 VAL H H 2.833 -3.547 -9.259 1.00 . A A . 157 VAL H 1 1
13 39775 1 1 157 VAL HA H 3.746 -6.087 -10.435 1.00 . A A . 157 VAL HA 1 1
13 39776 1 1 157 VAL HB H 5.861 -5.030 -11.199 1.00 . A A . 157 VAL HB 1 1
13 39777 1 1 157 VAL HG11 H 4.954 -3.882 -13.174 1.00 . A A . 157 VAL HG11 1 1
13 39778 1 1 157 VAL HG12 H 3.357 -3.897 -12.424 1.00 . A A . 157 VAL HG12 1 1
13 39779 1 1 157 VAL HG13 H 4.150 -5.419 -12.847 1.00 . A A . 157 VAL HG13 1 1
13 39780 1 1 157 VAL HG21 H 4.427 -2.473 -10.577 1.00 . A A . 157 VAL HG21 1 1
13 39781 1 1 157 VAL HG22 H 5.956 -2.611 -11.448 1.00 . A A . 157 VAL HG22 1 1
13 39782 1 1 157 VAL HG23 H 5.854 -3.107 -9.758 1.00 . A A . 157 VAL HG23 1 1
13 39783 1 1 157 VAL N N 2.811 -4.349 -9.831 1.00 . A A . 157 VAL N 1 1
13 39784 1 1 157 VAL O O 4.733 -4.467 -7.862 1.00 . A A . 157 VAL O 1 1
13 39785 1 1 158 SER C C 7.813 -6.053 -7.744 1.00 . A A . 158 SER C 1 1
13 39786 1 1 158 SER CA C 6.410 -6.646 -7.530 1.00 . A A . 158 SER CA 1 1
13 39787 1 1 158 SER CB C 6.483 -8.162 -7.291 1.00 . A A . 158 SER CB 1 1
13 39788 1 1 158 SER H H 5.558 -7.027 -9.418 1.00 . A A . 158 SER H 1 1
13 39789 1 1 158 SER HA H 5.956 -6.173 -6.673 1.00 . A A . 158 SER HA 1 1
13 39790 1 1 158 SER HB2 H 7.091 -8.364 -6.424 1.00 . A A . 158 SER HB2 1 1
13 39791 1 1 158 SER HB3 H 5.486 -8.544 -7.126 1.00 . A A . 158 SER HB3 1 1
13 39792 1 1 158 SER HG H 7.100 -9.775 -8.211 1.00 . A A . 158 SER HG 1 1
13 39793 1 1 158 SER N N 5.573 -6.375 -8.687 1.00 . A A . 158 SER N 1 1
13 39794 1 1 158 SER O O 8.179 -5.725 -8.876 1.00 . A A . 158 SER O 1 1
13 39795 1 1 158 SER OG O 7.049 -8.833 -8.403 1.00 . A A . 158 SER OG 1 1
13 39796 1 1 159 PRO C C 10.973 -6.369 -7.348 1.00 . A A . 159 PRO C 1 1
13 39797 1 1 159 PRO CA C 9.978 -5.350 -6.777 1.00 . A A . 159 PRO CA 1 1
13 39798 1 1 159 PRO CB C 10.333 -5.027 -5.330 1.00 . A A . 159 PRO CB 1 1
13 39799 1 1 159 PRO CD C 8.263 -6.199 -5.263 1.00 . A A . 159 PRO CD 1 1
13 39800 1 1 159 PRO CG C 9.560 -6.014 -4.533 1.00 . A A . 159 PRO CG 1 1
13 39801 1 1 159 PRO HA H 10.000 -4.447 -7.371 1.00 . A A . 159 PRO HA 1 1
13 39802 1 1 159 PRO HB2 H 11.397 -5.141 -5.183 1.00 . A A . 159 PRO HB2 1 1
13 39803 1 1 159 PRO HB3 H 10.036 -4.015 -5.097 1.00 . A A . 159 PRO HB3 1 1
13 39804 1 1 159 PRO HD2 H 7.918 -7.210 -5.151 1.00 . A A . 159 PRO HD2 1 1
13 39805 1 1 159 PRO HD3 H 7.523 -5.504 -4.894 1.00 . A A . 159 PRO HD3 1 1
13 39806 1 1 159 PRO HG2 H 10.100 -6.948 -4.482 1.00 . A A . 159 PRO HG2 1 1
13 39807 1 1 159 PRO HG3 H 9.381 -5.627 -3.541 1.00 . A A . 159 PRO HG3 1 1
13 39808 1 1 159 PRO N N 8.617 -5.895 -6.669 1.00 . A A . 159 PRO N 1 1
13 39809 1 1 159 PRO O O 11.920 -6.784 -6.675 1.00 . A A . 159 PRO O 1 1
13 39810 1 1 160 LYS C C 12.343 -6.989 -10.379 1.00 . A A . 160 LYS C 1 1
13 39811 1 1 160 LYS CA C 11.622 -7.702 -9.264 1.00 . A A . 160 LYS CA 1 1
13 39812 1 1 160 LYS CB C 10.838 -8.884 -9.840 1.00 . A A . 160 LYS CB 1 1
13 39813 1 1 160 LYS CD C 11.100 -10.337 -7.839 1.00 . A A . 160 LYS CD 1 1
13 39814 1 1 160 LYS CE C 10.446 -11.412 -7.001 1.00 . A A . 160 LYS CE 1 1
13 39815 1 1 160 LYS CG C 10.120 -9.730 -8.817 1.00 . A A . 160 LYS CG 1 1
13 39816 1 1 160 LYS H H 9.957 -6.414 -9.049 1.00 . A A . 160 LYS H 1 1
13 39817 1 1 160 LYS HA H 12.347 -8.069 -8.553 1.00 . A A . 160 LYS HA 1 1
13 39818 1 1 160 LYS HB2 H 10.100 -8.508 -10.531 1.00 . A A . 160 LYS HB2 1 1
13 39819 1 1 160 LYS HB3 H 11.524 -9.523 -10.376 1.00 . A A . 160 LYS HB3 1 1
13 39820 1 1 160 LYS HD2 H 11.922 -10.763 -8.389 1.00 . A A . 160 LYS HD2 1 1
13 39821 1 1 160 LYS HD3 H 11.468 -9.558 -7.188 1.00 . A A . 160 LYS HD3 1 1
13 39822 1 1 160 LYS HE2 H 11.133 -11.720 -6.229 1.00 . A A . 160 LYS HE2 1 1
13 39823 1 1 160 LYS HE3 H 9.556 -10.997 -6.554 1.00 . A A . 160 LYS HE3 1 1
13 39824 1 1 160 LYS HG2 H 9.420 -9.110 -8.276 1.00 . A A . 160 LYS HG2 1 1
13 39825 1 1 160 LYS HG3 H 9.590 -10.523 -9.323 1.00 . A A . 160 LYS HG3 1 1
13 39826 1 1 160 LYS HZ1 H 9.646 -13.330 -7.223 1.00 . A A . 160 LYS HZ1 1 1
13 39827 1 1 160 LYS HZ2 H 10.913 -12.990 -8.281 1.00 . A A . 160 LYS HZ2 1 1
13 39828 1 1 160 LYS HZ3 H 9.384 -12.326 -8.564 1.00 . A A . 160 LYS HZ3 1 1
13 39829 1 1 160 LYS N N 10.744 -6.771 -8.575 1.00 . A A . 160 LYS N 1 1
13 39830 1 1 160 LYS NZ N 10.071 -12.592 -7.820 1.00 . A A . 160 LYS NZ 1 1
13 39831 1 1 160 LYS O O 12.290 -5.772 -10.466 1.00 . A A . 160 LYS O 1 1
13 39832 1 1 161 HIS C C 13.637 -8.170 -13.498 1.00 . A A . 161 HIS C 1 1
13 39833 1 1 161 HIS CA C 13.686 -7.162 -12.360 1.00 . A A . 161 HIS CA 1 1
13 39834 1 1 161 HIS CB C 15.130 -6.733 -12.083 1.00 . A A . 161 HIS CB 1 1
13 39835 1 1 161 HIS CD2 C 16.396 -6.334 -14.314 1.00 . A A . 161 HIS CD2 1 1
13 39836 1 1 161 HIS CE1 C 16.187 -4.154 -14.412 1.00 . A A . 161 HIS CE1 1 1
13 39837 1 1 161 HIS CG C 15.726 -5.940 -13.208 1.00 . A A . 161 HIS CG 1 1
13 39838 1 1 161 HIS H H 13.192 -8.684 -10.987 1.00 . A A . 161 HIS H 1 1
13 39839 1 1 161 HIS HA H 13.109 -6.294 -12.647 1.00 . A A . 161 HIS HA 1 1
13 39840 1 1 161 HIS HB2 H 15.156 -6.124 -11.192 1.00 . A A . 161 HIS HB2 1 1
13 39841 1 1 161 HIS HB3 H 15.737 -7.613 -11.934 1.00 . A A . 161 HIS HB3 1 1
13 39842 1 1 161 HIS HD1 H 15.201 -3.973 -12.639 1.00 . A A . 161 HIS HD1 1 1
13 39843 1 1 161 HIS HD2 H 16.663 -7.348 -14.572 1.00 . A A . 161 HIS HD2 1 1
13 39844 1 1 161 HIS HE1 H 16.250 -3.129 -14.748 1.00 . A A . 161 HIS HE1 1 1
13 39845 1 1 161 HIS N N 13.064 -7.729 -11.188 1.00 . A A . 161 HIS N 1 1
13 39846 1 1 161 HIS ND1 N 15.617 -4.566 -13.302 1.00 . A A . 161 HIS ND1 1 1
13 39847 1 1 161 HIS NE2 N 16.668 -5.204 -15.046 1.00 . A A . 161 HIS NE2 1 1
13 39848 1 1 161 HIS O O 14.166 -9.272 -13.380 1.00 . A A . 161 HIS O 1 1
13 39849 1 1 162 GLY C C 11.427 -8.883 -16.094 1.00 . A A . 162 GLY C 1 1
13 39850 1 1 162 GLY CA C 12.871 -8.684 -15.713 1.00 . A A . 162 GLY CA 1 1
13 39851 1 1 162 GLY H H 12.576 -6.908 -14.624 1.00 . A A . 162 GLY H 1 1
13 39852 1 1 162 GLY HA2 H 13.407 -8.267 -16.554 1.00 . A A . 162 GLY HA2 1 1
13 39853 1 1 162 GLY HA3 H 13.302 -9.641 -15.457 1.00 . A A . 162 GLY HA3 1 1
13 39854 1 1 162 GLY N N 12.996 -7.793 -14.586 1.00 . A A . 162 GLY N 1 1
13 39855 1 1 162 GLY O O 10.707 -7.914 -16.322 1.00 . A A . 162 GLY O 1 1
13 39856 1 1 163 TYR C C 8.931 -11.057 -15.281 1.00 . A A . 163 TYR C 1 1
13 39857 1 1 163 TYR CA C 9.627 -10.451 -16.486 1.00 . A A . 163 TYR CA 1 1
13 39858 1 1 163 TYR CB C 9.574 -11.384 -17.694 1.00 . A A . 163 TYR CB 1 1
13 39859 1 1 163 TYR CD1 C 9.409 -9.914 -19.739 1.00 . A A . 163 TYR CD1 1 1
13 39860 1 1 163 TYR CD2 C 11.492 -10.978 -19.285 1.00 . A A . 163 TYR CD2 1 1
13 39861 1 1 163 TYR CE1 C 9.953 -9.318 -20.860 1.00 . A A . 163 TYR CE1 1 1
13 39862 1 1 163 TYR CE2 C 12.045 -10.381 -20.400 1.00 . A A . 163 TYR CE2 1 1
13 39863 1 1 163 TYR CG C 10.166 -10.755 -18.935 1.00 . A A . 163 TYR CG 1 1
13 39864 1 1 163 TYR CZ C 11.272 -9.554 -21.183 1.00 . A A . 163 TYR CZ 1 1
13 39865 1 1 163 TYR H H 11.625 -10.859 -15.955 1.00 . A A . 163 TYR H 1 1
13 39866 1 1 163 TYR HA H 9.129 -9.524 -16.735 1.00 . A A . 163 TYR HA 1 1
13 39867 1 1 163 TYR HB2 H 10.128 -12.283 -17.474 1.00 . A A . 163 TYR HB2 1 1
13 39868 1 1 163 TYR HB3 H 8.546 -11.639 -17.905 1.00 . A A . 163 TYR HB3 1 1
13 39869 1 1 163 TYR HD1 H 8.376 -9.731 -19.482 1.00 . A A . 163 TYR HD1 1 1
13 39870 1 1 163 TYR HD2 H 12.096 -11.629 -18.670 1.00 . A A . 163 TYR HD2 1 1
13 39871 1 1 163 TYR HE1 H 9.347 -8.669 -21.475 1.00 . A A . 163 TYR HE1 1 1
13 39872 1 1 163 TYR HE2 H 13.078 -10.567 -20.655 1.00 . A A . 163 TYR HE2 1 1
13 39873 1 1 163 TYR HH H 12.249 -9.629 -22.828 1.00 . A A . 163 TYR HH 1 1
13 39874 1 1 163 TYR N N 11.001 -10.127 -16.151 1.00 . A A . 163 TYR N 1 1
13 39875 1 1 163 TYR O O 9.532 -11.820 -14.522 1.00 . A A . 163 TYR O 1 1
13 39876 1 1 163 TYR OH O 11.822 -8.953 -22.290 1.00 . A A . 163 TYR OH 1 1
13 39877 1 1 164 GLN C C 5.635 -11.800 -14.261 1.00 . A A . 164 GLN C 1 1
13 39878 1 1 164 GLN CA C 6.931 -11.100 -13.917 1.00 . A A . 164 GLN CA 1 1
13 39879 1 1 164 GLN CB C 6.621 -9.840 -13.119 1.00 . A A . 164 GLN CB 1 1
13 39880 1 1 164 GLN CD C 7.567 -7.726 -12.145 1.00 . A A . 164 GLN CD 1 1
13 39881 1 1 164 GLN CG C 7.857 -9.110 -12.661 1.00 . A A . 164 GLN CG 1 1
13 39882 1 1 164 GLN H H 7.217 -10.202 -15.806 1.00 . A A . 164 GLN H 1 1
13 39883 1 1 164 GLN HA H 7.547 -11.748 -13.314 1.00 . A A . 164 GLN HA 1 1
13 39884 1 1 164 GLN HB2 H 6.039 -9.171 -13.735 1.00 . A A . 164 GLN HB2 1 1
13 39885 1 1 164 GLN HB3 H 6.043 -10.111 -12.249 1.00 . A A . 164 GLN HB3 1 1
13 39886 1 1 164 GLN HE21 H 7.406 -8.401 -10.296 1.00 . A A . 164 GLN HE21 1 1
13 39887 1 1 164 GLN HE22 H 7.212 -6.701 -10.531 1.00 . A A . 164 GLN HE22 1 1
13 39888 1 1 164 GLN HG2 H 8.306 -9.691 -11.871 1.00 . A A . 164 GLN HG2 1 1
13 39889 1 1 164 GLN HG3 H 8.546 -9.032 -13.483 1.00 . A A . 164 GLN HG3 1 1
13 39890 1 1 164 GLN N N 7.673 -10.719 -15.108 1.00 . A A . 164 GLN N 1 1
13 39891 1 1 164 GLN NE2 N 7.368 -7.603 -10.868 1.00 . A A . 164 GLN NE2 1 1
13 39892 1 1 164 GLN O O 5.064 -11.582 -15.335 1.00 . A A . 164 GLN O 1 1
13 39893 1 1 164 GLN OE1 O 7.535 -6.765 -12.906 1.00 . A A . 164 GLN OE1 1 1
13 39894 1 1 165 LYS C C 2.817 -12.307 -13.182 1.00 . A A . 165 LYS C 1 1
13 39895 1 1 165 LYS CA C 3.898 -13.299 -13.531 1.00 . A A . 165 LYS CA 1 1
13 39896 1 1 165 LYS CB C 3.782 -14.546 -12.655 1.00 . A A . 165 LYS CB 1 1
13 39897 1 1 165 LYS CD C 1.311 -14.868 -12.173 1.00 . A A . 165 LYS CD 1 1
13 39898 1 1 165 LYS CE C 0.023 -15.591 -12.571 1.00 . A A . 165 LYS CE 1 1
13 39899 1 1 165 LYS CG C 2.537 -15.382 -12.934 1.00 . A A . 165 LYS CG 1 1
13 39900 1 1 165 LYS H H 5.724 -12.860 -12.567 1.00 . A A . 165 LYS H 1 1
13 39901 1 1 165 LYS HA H 3.797 -13.578 -14.569 1.00 . A A . 165 LYS HA 1 1
13 39902 1 1 165 LYS HB2 H 4.648 -15.165 -12.825 1.00 . A A . 165 LYS HB2 1 1
13 39903 1 1 165 LYS HB3 H 3.761 -14.243 -11.619 1.00 . A A . 165 LYS HB3 1 1
13 39904 1 1 165 LYS HD2 H 1.474 -15.028 -11.120 1.00 . A A . 165 LYS HD2 1 1
13 39905 1 1 165 LYS HD3 H 1.197 -13.811 -12.364 1.00 . A A . 165 LYS HD3 1 1
13 39906 1 1 165 LYS HE2 H 0.167 -16.653 -12.444 1.00 . A A . 165 LYS HE2 1 1
13 39907 1 1 165 LYS HE3 H -0.774 -15.258 -11.914 1.00 . A A . 165 LYS HE3 1 1
13 39908 1 1 165 LYS HG2 H 2.334 -15.351 -13.992 1.00 . A A . 165 LYS HG2 1 1
13 39909 1 1 165 LYS HG3 H 2.750 -16.390 -12.633 1.00 . A A . 165 LYS HG3 1 1
13 39910 1 1 165 LYS HZ1 H 0.352 -15.681 -14.644 1.00 . A A . 165 LYS HZ1 1 1
13 39911 1 1 165 LYS HZ2 H -0.483 -14.296 -14.153 1.00 . A A . 165 LYS HZ2 1 1
13 39912 1 1 165 LYS HZ3 H -1.276 -15.782 -14.203 1.00 . A A . 165 LYS HZ3 1 1
13 39913 1 1 165 LYS N N 5.178 -12.659 -13.363 1.00 . A A . 165 LYS N 1 1
13 39914 1 1 165 LYS NZ N -0.368 -15.319 -13.989 1.00 . A A . 165 LYS NZ 1 1
13 39915 1 1 165 LYS O O 2.805 -11.753 -12.084 1.00 . A A . 165 LYS O 1 1
13 39916 1 1 166 GLU C C -0.510 -11.729 -14.021 1.00 . A A . 166 GLU C 1 1
13 39917 1 1 166 GLU CA C 0.882 -11.113 -13.919 1.00 . A A . 166 GLU CA 1 1
13 39918 1 1 166 GLU CB C 1.093 -10.019 -14.970 1.00 . A A . 166 GLU CB 1 1
13 39919 1 1 166 GLU CD C 0.608 -7.699 -15.795 1.00 . A A . 166 GLU CD 1 1
13 39920 1 1 166 GLU CG C 0.210 -8.795 -14.825 1.00 . A A . 166 GLU CG 1 1
13 39921 1 1 166 GLU H H 1.905 -12.669 -14.896 1.00 . A A . 166 GLU H 1 1
13 39922 1 1 166 GLU HA H 0.999 -10.677 -12.938 1.00 . A A . 166 GLU HA 1 1
13 39923 1 1 166 GLU HB2 H 2.121 -9.693 -14.923 1.00 . A A . 166 GLU HB2 1 1
13 39924 1 1 166 GLU HB3 H 0.916 -10.449 -15.944 1.00 . A A . 166 GLU HB3 1 1
13 39925 1 1 166 GLU HG2 H -0.815 -9.077 -15.018 1.00 . A A . 166 GLU HG2 1 1
13 39926 1 1 166 GLU HG3 H 0.297 -8.416 -13.818 1.00 . A A . 166 GLU HG3 1 1
13 39927 1 1 166 GLU N N 1.902 -12.114 -14.086 1.00 . A A . 166 GLU N 1 1
13 39928 1 1 166 GLU O O -0.751 -12.605 -14.849 1.00 . A A . 166 GLU O 1 1
13 39929 1 1 166 GLU OE1 O 0.298 -7.822 -17.001 1.00 . A A . 166 GLU OE1 1 1
13 39930 1 1 166 GLU OE2 O 1.264 -6.719 -15.364 1.00 . A A . 166 GLU OE2 1 1
13 39931 1 1 167 GLU C C -3.667 -10.813 -13.834 1.00 . A A . 167 GLU C 1 1
13 39932 1 1 167 GLU CA C -2.769 -11.772 -13.131 1.00 . A A . 167 GLU CA 1 1
13 39933 1 1 167 GLU CB C -3.293 -12.029 -11.748 1.00 . A A . 167 GLU CB 1 1
13 39934 1 1 167 GLU CD C -3.796 -14.419 -12.215 1.00 . A A . 167 GLU CD 1 1
13 39935 1 1 167 GLU CG C -3.105 -13.435 -11.306 1.00 . A A . 167 GLU CG 1 1
13 39936 1 1 167 GLU H H -1.103 -10.693 -12.423 1.00 . A A . 167 GLU H 1 1
13 39937 1 1 167 GLU HA H -2.790 -12.703 -13.676 1.00 . A A . 167 GLU HA 1 1
13 39938 1 1 167 GLU HB2 H -2.779 -11.382 -11.052 1.00 . A A . 167 GLU HB2 1 1
13 39939 1 1 167 GLU HB3 H -4.349 -11.804 -11.726 1.00 . A A . 167 GLU HB3 1 1
13 39940 1 1 167 GLU HG2 H -2.054 -13.649 -11.303 1.00 . A A . 167 GLU HG2 1 1
13 39941 1 1 167 GLU HG3 H -3.513 -13.530 -10.320 1.00 . A A . 167 GLU HG3 1 1
13 39942 1 1 167 GLU N N -1.390 -11.322 -13.124 1.00 . A A . 167 GLU N 1 1
13 39943 1 1 167 GLU O O -3.318 -9.667 -14.060 1.00 . A A . 167 GLU O 1 1
13 39944 1 1 167 GLU OE1 O -5.041 -14.391 -12.290 1.00 . A A . 167 GLU OE1 1 1
13 39945 1 1 167 GLU OE2 O -3.101 -15.229 -12.851 1.00 . A A . 167 GLU OE2 1 1
13 39946 1 1 168 ILE C C -7.040 -10.179 -14.124 1.00 . A A . 168 ILE C 1 1
13 39947 1 1 168 ILE CA C -5.785 -10.499 -14.923 1.00 . A A . 168 ILE CA 1 1
13 39948 1 1 168 ILE CB C -6.186 -11.207 -16.230 1.00 . A A . 168 ILE CB 1 1
13 39949 1 1 168 ILE CD1 C -4.213 -10.225 -17.519 1.00 . A A . 168 ILE CD1 1 1
13 39950 1 1 168 ILE CG1 C -4.957 -11.476 -17.098 1.00 . A A . 168 ILE CG1 1 1
13 39951 1 1 168 ILE CG2 C -7.220 -10.397 -16.998 1.00 . A A . 168 ILE CG2 1 1
13 39952 1 1 168 ILE H H -5.053 -12.198 -13.862 1.00 . A A . 168 ILE H 1 1
13 39953 1 1 168 ILE HA H -5.303 -9.569 -15.185 1.00 . A A . 168 ILE HA 1 1
13 39954 1 1 168 ILE HB H -6.637 -12.141 -15.961 1.00 . A A . 168 ILE HB 1 1
13 39955 1 1 168 ILE HD11 H -4.889 -9.567 -18.045 1.00 . A A . 168 ILE HD11 1 1
13 39956 1 1 168 ILE HD12 H -3.395 -10.495 -18.170 1.00 . A A . 168 ILE HD12 1 1
13 39957 1 1 168 ILE HD13 H -3.828 -9.724 -16.644 1.00 . A A . 168 ILE HD13 1 1
13 39958 1 1 168 ILE HG12 H -4.269 -12.086 -16.535 1.00 . A A . 168 ILE HG12 1 1
13 39959 1 1 168 ILE HG13 H -5.258 -12.004 -17.990 1.00 . A A . 168 ILE HG13 1 1
13 39960 1 1 168 ILE HG21 H -7.495 -10.928 -17.896 1.00 . A A . 168 ILE HG21 1 1
13 39961 1 1 168 ILE HG22 H -6.802 -9.436 -17.261 1.00 . A A . 168 ILE HG22 1 1
13 39962 1 1 168 ILE HG23 H -8.095 -10.252 -16.381 1.00 . A A . 168 ILE HG23 1 1
13 39963 1 1 168 ILE N N -4.830 -11.287 -14.163 1.00 . A A . 168 ILE N 1 1
13 39964 1 1 168 ILE O O -7.640 -11.052 -13.491 1.00 . A A . 168 ILE O 1 1
13 39965 1 1 169 MET C C -9.543 -7.854 -14.583 1.00 . A A . 169 MET C 1 1
13 39966 1 1 169 MET CA C -8.617 -8.422 -13.521 1.00 . A A . 169 MET CA 1 1
13 39967 1 1 169 MET CB C -8.332 -7.305 -12.514 1.00 . A A . 169 MET CB 1 1
13 39968 1 1 169 MET CE C -8.256 -5.738 -9.647 1.00 . A A . 169 MET CE 1 1
13 39969 1 1 169 MET CG C -9.607 -6.783 -11.842 1.00 . A A . 169 MET CG 1 1
13 39970 1 1 169 MET H H -6.812 -8.289 -14.621 1.00 . A A . 169 MET H 1 1
13 39971 1 1 169 MET HA H -9.103 -9.243 -13.018 1.00 . A A . 169 MET HA 1 1
13 39972 1 1 169 MET HB2 H -7.666 -7.680 -11.750 1.00 . A A . 169 MET HB2 1 1
13 39973 1 1 169 MET HB3 H -7.859 -6.486 -13.030 1.00 . A A . 169 MET HB3 1 1
13 39974 1 1 169 MET HE1 H -8.637 -6.617 -9.150 1.00 . A A . 169 MET HE1 1 1
13 39975 1 1 169 MET HE2 H -8.161 -4.936 -8.930 1.00 . A A . 169 MET HE2 1 1
13 39976 1 1 169 MET HE3 H -7.293 -5.952 -10.083 1.00 . A A . 169 MET HE3 1 1
13 39977 1 1 169 MET HG2 H -10.350 -6.615 -12.607 1.00 . A A . 169 MET HG2 1 1
13 39978 1 1 169 MET HG3 H -9.968 -7.541 -11.162 1.00 . A A . 169 MET HG3 1 1
13 39979 1 1 169 MET N N -7.400 -8.917 -14.147 1.00 . A A . 169 MET N 1 1
13 39980 1 1 169 MET O O -9.101 -7.115 -15.476 1.00 . A A . 169 MET O 1 1
13 39981 1 1 169 MET SD S -9.385 -5.241 -10.926 1.00 . A A . 169 MET SD 1 1
13 39982 1 1 170 VAL C C -12.752 -6.746 -14.613 1.00 . A A . 170 VAL C 1 1
13 39983 1 1 170 VAL CA C -11.809 -7.666 -15.387 1.00 . A A . 170 VAL CA 1 1
13 39984 1 1 170 VAL CB C -12.622 -8.803 -16.051 1.00 . A A . 170 VAL CB 1 1
13 39985 1 1 170 VAL CG1 C -13.679 -8.238 -16.984 1.00 . A A . 170 VAL CG1 1 1
13 39986 1 1 170 VAL CG2 C -11.700 -9.755 -16.801 1.00 . A A . 170 VAL CG2 1 1
13 39987 1 1 170 VAL H H -11.090 -8.813 -13.784 1.00 . A A . 170 VAL H 1 1
13 39988 1 1 170 VAL HA H -11.307 -7.097 -16.157 1.00 . A A . 170 VAL HA 1 1
13 39989 1 1 170 VAL HB H -13.123 -9.360 -15.272 1.00 . A A . 170 VAL HB 1 1
13 39990 1 1 170 VAL HG11 H -13.202 -7.661 -17.762 1.00 . A A . 170 VAL HG11 1 1
13 39991 1 1 170 VAL HG12 H -14.349 -7.603 -16.423 1.00 . A A . 170 VAL HG12 1 1
13 39992 1 1 170 VAL HG13 H -14.237 -9.049 -17.427 1.00 . A A . 170 VAL HG13 1 1
13 39993 1 1 170 VAL HG21 H -12.279 -10.570 -17.210 1.00 . A A . 170 VAL HG21 1 1
13 39994 1 1 170 VAL HG22 H -10.954 -10.144 -16.124 1.00 . A A . 170 VAL HG22 1 1
13 39995 1 1 170 VAL HG23 H -11.214 -9.222 -17.605 1.00 . A A . 170 VAL HG23 1 1
13 39996 1 1 170 VAL N N -10.810 -8.189 -14.487 1.00 . A A . 170 VAL N 1 1
13 39997 1 1 170 VAL O O -13.304 -7.137 -13.580 1.00 . A A . 170 VAL O 1 1
13 39998 1 1 171 ILE C C -14.898 -4.120 -15.366 1.00 . A A . 171 ILE C 1 1
13 39999 1 1 171 ILE CA C -13.773 -4.544 -14.440 1.00 . A A . 171 ILE CA 1 1
13 40000 1 1 171 ILE CB C -12.988 -3.298 -13.959 1.00 . A A . 171 ILE CB 1 1
13 40001 1 1 171 ILE CD1 C -11.648 -1.285 -14.773 1.00 . A A . 171 ILE CD1 1 1
13 40002 1 1 171 ILE CG1 C -12.340 -2.578 -15.140 1.00 . A A . 171 ILE CG1 1 1
13 40003 1 1 171 ILE CG2 C -11.951 -3.686 -12.917 1.00 . A A . 171 ILE CG2 1 1
13 40004 1 1 171 ILE H H -12.457 -5.282 -15.928 1.00 . A A . 171 ILE H 1 1
13 40005 1 1 171 ILE HA H -14.211 -5.026 -13.577 1.00 . A A . 171 ILE HA 1 1
13 40006 1 1 171 ILE HB H -13.692 -2.628 -13.486 1.00 . A A . 171 ILE HB 1 1
13 40007 1 1 171 ILE HD11 H -11.439 -0.728 -15.675 1.00 . A A . 171 ILE HD11 1 1
13 40008 1 1 171 ILE HD12 H -10.720 -1.510 -14.269 1.00 . A A . 171 ILE HD12 1 1
13 40009 1 1 171 ILE HD13 H -12.277 -0.702 -14.122 1.00 . A A . 171 ILE HD13 1 1
13 40010 1 1 171 ILE HG12 H -11.608 -3.230 -15.586 1.00 . A A . 171 ILE HG12 1 1
13 40011 1 1 171 ILE HG13 H -13.102 -2.352 -15.871 1.00 . A A . 171 ILE HG13 1 1
13 40012 1 1 171 ILE HG21 H -12.446 -4.115 -12.058 1.00 . A A . 171 ILE HG21 1 1
13 40013 1 1 171 ILE HG22 H -11.399 -2.808 -12.614 1.00 . A A . 171 ILE HG22 1 1
13 40014 1 1 171 ILE HG23 H -11.271 -4.411 -13.340 1.00 . A A . 171 ILE HG23 1 1
13 40015 1 1 171 ILE N N -12.916 -5.529 -15.097 1.00 . A A . 171 ILE N 1 1
13 40016 1 1 171 ILE O O -14.956 -4.554 -16.520 1.00 . A A . 171 ILE O 1 1
13 40017 1 1 172 ASP C C -17.031 -1.372 -15.797 1.00 . A A . 172 ASP C 1 1
13 40018 1 1 172 ASP CA C -16.960 -2.895 -15.649 1.00 . A A . 172 ASP CA 1 1
13 40019 1 1 172 ASP CB C -18.238 -3.445 -15.002 1.00 . A A . 172 ASP CB 1 1
13 40020 1 1 172 ASP CG C -19.472 -3.260 -15.858 1.00 . A A . 172 ASP CG 1 1
13 40021 1 1 172 ASP H H -15.673 -2.938 -13.957 1.00 . A A . 172 ASP H 1 1
13 40022 1 1 172 ASP HA H -16.855 -3.326 -16.631 1.00 . A A . 172 ASP HA 1 1
13 40023 1 1 172 ASP HB2 H -18.113 -4.501 -14.817 1.00 . A A . 172 ASP HB2 1 1
13 40024 1 1 172 ASP HB3 H -18.397 -2.940 -14.062 1.00 . A A . 172 ASP HB3 1 1
13 40025 1 1 172 ASP N N -15.800 -3.302 -14.866 1.00 . A A . 172 ASP N 1 1
13 40026 1 1 172 ASP O O -17.958 -0.834 -16.402 1.00 . A A . 172 ASP O 1 1
13 40027 1 1 172 ASP OD1 O -19.554 -3.887 -16.940 1.00 . A A . 172 ASP OD1 1 1
13 40028 1 1 172 ASP OD2 O -20.379 -2.510 -15.445 1.00 . A A . 172 ASP OD2 1 1
13 40029 1 1 173 GLU C C -15.090 1.231 -16.489 1.00 . A A . 173 GLU C 1 1
13 40030 1 1 173 GLU CA C -15.990 0.769 -15.355 1.00 . A A . 173 GLU CA 1 1
13 40031 1 1 173 GLU CB C -15.560 1.400 -14.028 1.00 . A A . 173 GLU CB 1 1
13 40032 1 1 173 GLU CD C -15.075 -0.378 -12.355 1.00 . A A . 173 GLU CD 1 1
13 40033 1 1 173 GLU CG C -14.498 0.640 -13.311 1.00 . A A . 173 GLU CG 1 1
13 40034 1 1 173 GLU H H -15.310 -1.166 -14.823 1.00 . A A . 173 GLU H 1 1
13 40035 1 1 173 GLU HA H -16.994 1.097 -15.578 1.00 . A A . 173 GLU HA 1 1
13 40036 1 1 173 GLU HB2 H -15.179 2.394 -14.203 1.00 . A A . 173 GLU HB2 1 1
13 40037 1 1 173 GLU HB3 H -16.415 1.468 -13.371 1.00 . A A . 173 GLU HB3 1 1
13 40038 1 1 173 GLU HG2 H -13.902 0.131 -14.052 1.00 . A A . 173 GLU HG2 1 1
13 40039 1 1 173 GLU HG3 H -13.893 1.346 -12.773 1.00 . A A . 173 GLU HG3 1 1
13 40040 1 1 173 GLU N N -16.035 -0.686 -15.275 1.00 . A A . 173 GLU N 1 1
13 40041 1 1 173 GLU O O -14.007 0.689 -16.716 1.00 . A A . 173 GLU O 1 1
13 40042 1 1 173 GLU OE1 O -15.391 -0.003 -11.208 1.00 . A A . 173 GLU OE1 1 1
13 40043 1 1 173 GLU OE2 O -15.234 -1.557 -12.745 1.00 . A A . 173 GLU OE2 1 1
13 40044 1 1 174 LEU C C -14.071 3.981 -18.069 1.00 . A A . 174 LEU C 1 1
13 40045 1 1 174 LEU CA C -14.914 2.757 -18.376 1.00 . A A . 174 LEU CA 1 1
13 40046 1 1 174 LEU CB C -15.948 3.096 -19.452 1.00 . A A . 174 LEU CB 1 1
13 40047 1 1 174 LEU CD1 C -17.842 2.426 -20.953 1.00 . A A . 174 LEU CD1 1 1
13 40048 1 1 174 LEU CD2 C -15.968 0.831 -20.540 1.00 . A A . 174 LEU CD2 1 1
13 40049 1 1 174 LEU CG C -16.823 1.934 -19.938 1.00 . A A . 174 LEU CG 1 1
13 40050 1 1 174 LEU H H -16.406 2.621 -16.899 1.00 . A A . 174 LEU H 1 1
13 40051 1 1 174 LEU HA H -14.239 2.006 -18.768 1.00 . A A . 174 LEU HA 1 1
13 40052 1 1 174 LEU HB2 H -16.598 3.865 -19.061 1.00 . A A . 174 LEU HB2 1 1
13 40053 1 1 174 LEU HB3 H -15.422 3.499 -20.302 1.00 . A A . 174 LEU HB3 1 1
13 40054 1 1 174 LEU HD11 H -18.449 1.596 -21.284 1.00 . A A . 174 LEU HD11 1 1
13 40055 1 1 174 LEU HD12 H -17.329 2.857 -21.800 1.00 . A A . 174 LEU HD12 1 1
13 40056 1 1 174 LEU HD13 H -18.474 3.173 -20.496 1.00 . A A . 174 LEU HD13 1 1
13 40057 1 1 174 LEU HD21 H -15.389 1.229 -21.359 1.00 . A A . 174 LEU HD21 1 1
13 40058 1 1 174 LEU HD22 H -16.606 0.039 -20.903 1.00 . A A . 174 LEU HD22 1 1
13 40059 1 1 174 LEU HD23 H -15.303 0.438 -19.785 1.00 . A A . 174 LEU HD23 1 1
13 40060 1 1 174 LEU HG H -17.363 1.524 -19.097 1.00 . A A . 174 LEU HG 1 1
13 40061 1 1 174 LEU N N -15.572 2.216 -17.199 1.00 . A A . 174 LEU N 1 1
13 40062 1 1 174 LEU O O -14.353 4.748 -17.146 1.00 . A A . 174 LEU O 1 1
13 40063 1 1 175 ILE C C -12.026 5.902 -20.172 1.00 . A A . 175 ILE C 1 1
13 40064 1 1 175 ILE CA C -12.143 5.271 -18.796 1.00 . A A . 175 ILE CA 1 1
13 40065 1 1 175 ILE CB C -10.743 4.829 -18.350 1.00 . A A . 175 ILE CB 1 1
13 40066 1 1 175 ILE CD1 C -8.971 3.082 -18.824 1.00 . A A . 175 ILE CD1 1 1
13 40067 1 1 175 ILE CG1 C -10.315 3.616 -19.177 1.00 . A A . 175 ILE CG1 1 1
13 40068 1 1 175 ILE CG2 C -10.680 4.557 -16.850 1.00 . A A . 175 ILE CG2 1 1
13 40069 1 1 175 ILE H H -12.872 3.454 -19.535 1.00 . A A . 175 ILE H 1 1
13 40070 1 1 175 ILE HA H -12.525 5.989 -18.089 1.00 . A A . 175 ILE HA 1 1
13 40071 1 1 175 ILE HB H -10.062 5.640 -18.561 1.00 . A A . 175 ILE HB 1 1
13 40072 1 1 175 ILE HD11 H -8.729 2.271 -19.492 1.00 . A A . 175 ILE HD11 1 1
13 40073 1 1 175 ILE HD12 H -9.016 2.716 -17.810 1.00 . A A . 175 ILE HD12 1 1
13 40074 1 1 175 ILE HD13 H -8.235 3.866 -18.905 1.00 . A A . 175 ILE HD13 1 1
13 40075 1 1 175 ILE HG12 H -11.030 2.821 -19.031 1.00 . A A . 175 ILE HG12 1 1
13 40076 1 1 175 ILE HG13 H -10.303 3.890 -20.222 1.00 . A A . 175 ILE HG13 1 1
13 40077 1 1 175 ILE HG21 H -11.318 3.724 -16.600 1.00 . A A . 175 ILE HG21 1 1
13 40078 1 1 175 ILE HG22 H -11.003 5.439 -16.315 1.00 . A A . 175 ILE HG22 1 1
13 40079 1 1 175 ILE HG23 H -9.658 4.334 -16.573 1.00 . A A . 175 ILE HG23 1 1
13 40080 1 1 175 ILE N N -13.043 4.140 -18.858 1.00 . A A . 175 ILE N 1 1
13 40081 1 1 175 ILE O O -12.242 5.235 -21.185 1.00 . A A . 175 ILE O 1 1
13 40082 1 1 176 PHE C C -10.097 8.401 -21.530 1.00 . A A . 176 PHE C 1 1
13 40083 1 1 176 PHE CA C -11.507 7.859 -21.470 1.00 . A A . 176 PHE CA 1 1
13 40084 1 1 176 PHE CB C -12.544 8.973 -21.667 1.00 . A A . 176 PHE CB 1 1
13 40085 1 1 176 PHE CD1 C -14.467 8.089 -23.020 1.00 . A A . 176 PHE CD1 1 1
13 40086 1 1 176 PHE CD2 C -14.760 8.324 -20.665 1.00 . A A . 176 PHE CD2 1 1
13 40087 1 1 176 PHE CE1 C -15.757 7.604 -23.134 1.00 . A A . 176 PHE CE1 1 1
13 40088 1 1 176 PHE CE2 C -16.049 7.838 -20.773 1.00 . A A . 176 PHE CE2 1 1
13 40089 1 1 176 PHE CG C -13.954 8.455 -21.786 1.00 . A A . 176 PHE CG 1 1
13 40090 1 1 176 PHE CZ C -16.548 7.478 -22.009 1.00 . A A . 176 PHE CZ 1 1
13 40091 1 1 176 PHE H H -11.603 7.675 -19.378 1.00 . A A . 176 PHE H 1 1
13 40092 1 1 176 PHE HA H -11.624 7.128 -22.257 1.00 . A A . 176 PHE HA 1 1
13 40093 1 1 176 PHE HB2 H -12.505 9.646 -20.823 1.00 . A A . 176 PHE HB2 1 1
13 40094 1 1 176 PHE HB3 H -12.310 9.519 -22.569 1.00 . A A . 176 PHE HB3 1 1
13 40095 1 1 176 PHE HD1 H -13.849 8.186 -23.900 1.00 . A A . 176 PHE HD1 1 1
13 40096 1 1 176 PHE HD2 H -14.373 8.606 -19.698 1.00 . A A . 176 PHE HD2 1 1
13 40097 1 1 176 PHE HE1 H -16.145 7.323 -24.102 1.00 . A A . 176 PHE HE1 1 1
13 40098 1 1 176 PHE HE2 H -16.665 7.741 -19.892 1.00 . A A . 176 PHE HE2 1 1
13 40099 1 1 176 PHE HZ H -17.555 7.098 -22.096 1.00 . A A . 176 PHE HZ 1 1
13 40100 1 1 176 PHE N N -11.711 7.176 -20.213 1.00 . A A . 176 PHE N 1 1
13 40101 1 1 176 PHE O O -9.759 9.353 -20.836 1.00 . A A . 176 PHE O 1 1
13 40102 1 1 177 ASN C C -7.744 9.406 -23.290 1.00 . A A . 177 ASN C 1 1
13 40103 1 1 177 ASN CA C -7.869 8.121 -22.494 1.00 . A A . 177 ASN CA 1 1
13 40104 1 1 177 ASN CB C -7.149 7.009 -23.241 1.00 . A A . 177 ASN CB 1 1
13 40105 1 1 177 ASN CG C -7.465 5.633 -22.694 1.00 . A A . 177 ASN CG 1 1
13 40106 1 1 177 ASN H H -9.631 7.019 -22.877 1.00 . A A . 177 ASN H 1 1
13 40107 1 1 177 ASN HA H -7.432 8.244 -21.515 1.00 . A A . 177 ASN HA 1 1
13 40108 1 1 177 ASN HB2 H -7.450 7.041 -24.276 1.00 . A A . 177 ASN HB2 1 1
13 40109 1 1 177 ASN HB3 H -6.083 7.169 -23.176 1.00 . A A . 177 ASN HB3 1 1
13 40110 1 1 177 ASN HD21 H -5.878 5.694 -21.499 1.00 . A A . 177 ASN HD21 1 1
13 40111 1 1 177 ASN HD22 H -6.846 4.255 -21.419 1.00 . A A . 177 ASN HD22 1 1
13 40112 1 1 177 ASN N N -9.282 7.768 -22.350 1.00 . A A . 177 ASN N 1 1
13 40113 1 1 177 ASN ND2 N -6.656 5.142 -21.784 1.00 . A A . 177 ASN ND2 1 1
13 40114 1 1 177 ASN O O -6.858 10.222 -23.051 1.00 . A A . 177 ASN O 1 1
13 40115 1 1 177 ASN OD1 O -8.438 5.006 -23.117 1.00 . A A . 177 ASN OD1 1 1
13 40116 1 1 178 ILE C C -7.718 10.659 -26.267 1.00 . A A . 178 ILE C 1 1
13 40117 1 1 178 ILE CA C -8.731 10.708 -25.132 1.00 . A A . 178 ILE CA 1 1
13 40118 1 1 178 ILE CB C -8.631 12.057 -24.383 1.00 . A A . 178 ILE CB 1 1
13 40119 1 1 178 ILE CD1 C -9.644 13.354 -22.424 1.00 . A A . 178 ILE CD1 1 1
13 40120 1 1 178 ILE CG1 C -9.776 12.179 -23.366 1.00 . A A . 178 ILE CG1 1 1
13 40121 1 1 178 ILE CG2 C -8.677 13.208 -25.389 1.00 . A A . 178 ILE CG2 1 1
13 40122 1 1 178 ILE H H -9.295 8.826 -24.385 1.00 . A A . 178 ILE H 1 1
13 40123 1 1 178 ILE HA H -9.709 10.664 -25.588 1.00 . A A . 178 ILE HA 1 1
13 40124 1 1 178 ILE HB H -7.685 12.094 -23.863 1.00 . A A . 178 ILE HB 1 1
13 40125 1 1 178 ILE HD11 H -10.543 13.434 -21.826 1.00 . A A . 178 ILE HD11 1 1
13 40126 1 1 178 ILE HD12 H -9.502 14.260 -22.992 1.00 . A A . 178 ILE HD12 1 1
13 40127 1 1 178 ILE HD13 H -8.795 13.200 -21.773 1.00 . A A . 178 ILE HD13 1 1
13 40128 1 1 178 ILE HG12 H -10.708 12.292 -23.897 1.00 . A A . 178 ILE HG12 1 1
13 40129 1 1 178 ILE HG13 H -9.815 11.277 -22.772 1.00 . A A . 178 ILE HG13 1 1
13 40130 1 1 178 ILE HG21 H -9.595 13.149 -25.960 1.00 . A A . 178 ILE HG21 1 1
13 40131 1 1 178 ILE HG22 H -7.840 13.125 -26.067 1.00 . A A . 178 ILE HG22 1 1
13 40132 1 1 178 ILE HG23 H -8.633 14.152 -24.869 1.00 . A A . 178 ILE HG23 1 1
13 40133 1 1 178 ILE N N -8.651 9.549 -24.255 1.00 . A A . 178 ILE N 1 1
13 40134 1 1 178 ILE O O -6.540 11.002 -26.106 1.00 . A A . 178 ILE O 1 1
13 40135 1 1 179 ASN C C -7.933 11.194 -29.578 1.00 . A A . 179 ASN C 1 1
13 40136 1 1 179 ASN CA C -7.384 10.175 -28.613 1.00 . A A . 179 ASN CA 1 1
13 40137 1 1 179 ASN CB C -7.453 8.787 -29.249 1.00 . A A . 179 ASN CB 1 1
13 40138 1 1 179 ASN CG C -6.629 8.657 -30.526 1.00 . A A . 179 ASN CG 1 1
13 40139 1 1 179 ASN H H -9.106 9.859 -27.439 1.00 . A A . 179 ASN H 1 1
13 40140 1 1 179 ASN HA H -6.361 10.412 -28.366 1.00 . A A . 179 ASN HA 1 1
13 40141 1 1 179 ASN HB2 H -7.096 8.072 -28.533 1.00 . A A . 179 ASN HB2 1 1
13 40142 1 1 179 ASN HB3 H -8.483 8.563 -29.483 1.00 . A A . 179 ASN HB3 1 1
13 40143 1 1 179 ASN HD21 H -5.043 8.048 -29.489 1.00 . A A . 179 ASN HD21 1 1
13 40144 1 1 179 ASN HD22 H -4.836 8.147 -31.202 1.00 . A A . 179 ASN HD22 1 1
13 40145 1 1 179 ASN N N -8.184 10.201 -27.405 1.00 . A A . 179 ASN N 1 1
13 40146 1 1 179 ASN ND2 N -5.378 8.245 -30.389 1.00 . A A . 179 ASN ND2 1 1
13 40147 1 1 179 ASN O O -7.247 11.655 -30.492 1.00 . A A . 179 ASN O 1 1
13 40148 1 1 179 ASN OD1 O -7.121 8.910 -31.627 1.00 . A A . 179 ASN OD1 1 1
13 40149 1 1 180 THR C C -10.428 13.658 -29.480 1.00 . A A . 180 THR C 1 1
13 40150 1 1 180 THR CA C -9.875 12.457 -30.228 1.00 . A A . 180 THR CA 1 1
13 40151 1 1 180 THR CB C -11.043 11.708 -30.891 1.00 . A A . 180 THR CB 1 1
13 40152 1 1 180 THR CG2 C -10.534 10.440 -31.547 1.00 . A A . 180 THR CG2 1 1
13 40153 1 1 180 THR H H -9.630 11.243 -28.540 1.00 . A A . 180 THR H 1 1
13 40154 1 1 180 THR HA H -9.196 12.784 -30.999 1.00 . A A . 180 THR HA 1 1
13 40155 1 1 180 THR HB H -11.498 12.338 -31.640 1.00 . A A . 180 THR HB 1 1
13 40156 1 1 180 THR HG1 H -11.681 10.610 -29.362 1.00 . A A . 180 THR HG1 1 1
13 40157 1 1 180 THR HG21 H -9.857 10.695 -32.347 1.00 . A A . 180 THR HG21 1 1
13 40158 1 1 180 THR HG22 H -11.364 9.867 -31.931 1.00 . A A . 180 THR HG22 1 1
13 40159 1 1 180 THR HG23 H -10.003 9.862 -30.800 1.00 . A A . 180 THR HG23 1 1
13 40160 1 1 180 THR N N -9.172 11.575 -29.341 1.00 . A A . 180 THR N 1 1
13 40161 1 1 180 THR O O -10.532 13.644 -28.246 1.00 . A A . 180 THR O 1 1
13 40162 1 1 180 THR OG1 O -12.015 11.354 -29.894 1.00 . A A . 180 THR OG1 1 1
13 40163 1 1 181 LYS C C -12.683 15.544 -28.971 1.00 . A A . 181 LYS C 1 1
13 40164 1 1 181 LYS CA C -11.363 15.895 -29.650 1.00 . A A . 181 LYS CA 1 1
13 40165 1 1 181 LYS CB C -11.608 16.908 -30.755 1.00 . A A . 181 LYS CB 1 1
13 40166 1 1 181 LYS CD C -9.187 17.522 -30.844 1.00 . A A . 181 LYS CD 1 1
13 40167 1 1 181 LYS CE C -7.962 17.450 -31.710 1.00 . A A . 181 LYS CE 1 1
13 40168 1 1 181 LYS CG C -10.398 17.093 -31.633 1.00 . A A . 181 LYS CG 1 1
13 40169 1 1 181 LYS H H -10.565 14.699 -31.191 1.00 . A A . 181 LYS H 1 1
13 40170 1 1 181 LYS HA H -10.682 16.312 -28.924 1.00 . A A . 181 LYS HA 1 1
13 40171 1 1 181 LYS HB2 H -12.432 16.571 -31.367 1.00 . A A . 181 LYS HB2 1 1
13 40172 1 1 181 LYS HB3 H -11.857 17.861 -30.314 1.00 . A A . 181 LYS HB3 1 1
13 40173 1 1 181 LYS HD2 H -9.325 18.538 -30.504 1.00 . A A . 181 LYS HD2 1 1
13 40174 1 1 181 LYS HD3 H -9.060 16.865 -29.997 1.00 . A A . 181 LYS HD3 1 1
13 40175 1 1 181 LYS HE2 H -7.814 16.415 -31.986 1.00 . A A . 181 LYS HE2 1 1
13 40176 1 1 181 LYS HE3 H -8.143 18.024 -32.595 1.00 . A A . 181 LYS HE3 1 1
13 40177 1 1 181 LYS HG2 H -10.177 16.161 -32.129 1.00 . A A . 181 LYS HG2 1 1
13 40178 1 1 181 LYS HG3 H -10.619 17.848 -32.374 1.00 . A A . 181 LYS HG3 1 1
13 40179 1 1 181 LYS HZ1 H -6.869 18.926 -30.731 1.00 . A A . 181 LYS HZ1 1 1
13 40180 1 1 181 LYS HZ2 H -5.920 17.853 -31.633 1.00 . A A . 181 LYS HZ2 1 1
13 40181 1 1 181 LYS HZ3 H -6.578 17.363 -30.157 1.00 . A A . 181 LYS HZ3 1 1
13 40182 1 1 181 LYS N N -10.768 14.701 -30.224 1.00 . A A . 181 LYS N 1 1
13 40183 1 1 181 LYS NZ N -6.749 17.932 -31.011 1.00 . A A . 181 LYS NZ 1 1
13 40184 1 1 181 LYS O O -13.029 16.113 -27.939 1.00 . A A . 181 LYS O 1 1
13 40185 1 1 182 ASP C C -14.489 13.549 -27.621 1.00 . A A . 182 ASP C 1 1
13 40186 1 1 182 ASP CA C -14.683 14.141 -29.003 1.00 . A A . 182 ASP CA 1 1
13 40187 1 1 182 ASP CB C -15.337 13.099 -29.911 1.00 . A A . 182 ASP CB 1 1
13 40188 1 1 182 ASP CG C -15.768 13.665 -31.242 1.00 . A A . 182 ASP CG 1 1
13 40189 1 1 182 ASP H H -13.068 14.168 -30.373 1.00 . A A . 182 ASP H 1 1
13 40190 1 1 182 ASP HA H -15.333 15.000 -28.929 1.00 . A A . 182 ASP HA 1 1
13 40191 1 1 182 ASP HB2 H -14.634 12.301 -30.095 1.00 . A A . 182 ASP HB2 1 1
13 40192 1 1 182 ASP HB3 H -16.206 12.696 -29.413 1.00 . A A . 182 ASP HB3 1 1
13 40193 1 1 182 ASP N N -13.405 14.586 -29.555 1.00 . A A . 182 ASP N 1 1
13 40194 1 1 182 ASP O O -15.277 13.802 -26.715 1.00 . A A . 182 ASP O 1 1
13 40195 1 1 182 ASP OD1 O -16.680 14.517 -31.269 1.00 . A A . 182 ASP OD1 1 1
13 40196 1 1 182 ASP OD2 O -15.195 13.254 -32.279 1.00 . A A . 182 ASP OD2 1 1
13 40197 1 1 183 ASP C C -12.791 13.251 -25.167 1.00 . A A . 183 ASP C 1 1
13 40198 1 1 183 ASP CA C -13.113 12.160 -26.162 1.00 . A A . 183 ASP CA 1 1
13 40199 1 1 183 ASP CB C -11.904 11.225 -26.258 1.00 . A A . 183 ASP CB 1 1
13 40200 1 1 183 ASP CG C -12.125 10.016 -27.131 1.00 . A A . 183 ASP CG 1 1
13 40201 1 1 183 ASP H H -12.850 12.569 -28.233 1.00 . A A . 183 ASP H 1 1
13 40202 1 1 183 ASP HA H -13.972 11.605 -25.822 1.00 . A A . 183 ASP HA 1 1
13 40203 1 1 183 ASP HB2 H -11.069 11.776 -26.661 1.00 . A A . 183 ASP HB2 1 1
13 40204 1 1 183 ASP HB3 H -11.654 10.886 -25.263 1.00 . A A . 183 ASP HB3 1 1
13 40205 1 1 183 ASP N N -13.427 12.758 -27.461 1.00 . A A . 183 ASP N 1 1
13 40206 1 1 183 ASP O O -13.219 13.211 -24.018 1.00 . A A . 183 ASP O 1 1
13 40207 1 1 183 ASP OD1 O -13.187 9.379 -27.021 1.00 . A A . 183 ASP OD1 1 1
13 40208 1 1 183 ASP OD2 O -11.215 9.696 -27.936 1.00 . A A . 183 ASP OD2 1 1
13 40209 1 1 184 LEU C C -12.828 16.149 -24.345 1.00 . A A . 184 LEU C 1 1
13 40210 1 1 184 LEU CA C -11.613 15.365 -24.832 1.00 . A A . 184 LEU CA 1 1
13 40211 1 1 184 LEU CB C -10.724 16.262 -25.688 1.00 . A A . 184 LEU CB 1 1
13 40212 1 1 184 LEU CD1 C -9.232 17.094 -23.877 1.00 . A A . 184 LEU CD1 1 1
13 40213 1 1 184 LEU CD2 C -9.423 18.343 -26.019 1.00 . A A . 184 LEU CD2 1 1
13 40214 1 1 184 LEU CG C -10.156 17.494 -25.010 1.00 . A A . 184 LEU CG 1 1
13 40215 1 1 184 LEU H H -11.748 14.187 -26.575 1.00 . A A . 184 LEU H 1 1
13 40216 1 1 184 LEU HA H -11.044 15.013 -23.986 1.00 . A A . 184 LEU HA 1 1
13 40217 1 1 184 LEU HB2 H -9.897 15.668 -26.047 1.00 . A A . 184 LEU HB2 1 1
13 40218 1 1 184 LEU HB3 H -11.302 16.586 -26.541 1.00 . A A . 184 LEU HB3 1 1
13 40219 1 1 184 LEU HD11 H -8.371 16.582 -24.280 1.00 . A A . 184 LEU HD11 1 1
13 40220 1 1 184 LEU HD12 H -9.757 16.433 -23.207 1.00 . A A . 184 LEU HD12 1 1
13 40221 1 1 184 LEU HD13 H -8.911 17.974 -23.341 1.00 . A A . 184 LEU HD13 1 1
13 40222 1 1 184 LEU HD21 H -9.014 19.214 -25.531 1.00 . A A . 184 LEU HD21 1 1
13 40223 1 1 184 LEU HD22 H -10.109 18.646 -26.794 1.00 . A A . 184 LEU HD22 1 1
13 40224 1 1 184 LEU HD23 H -8.624 17.760 -26.450 1.00 . A A . 184 LEU HD23 1 1
13 40225 1 1 184 LEU HG H -10.965 18.078 -24.599 1.00 . A A . 184 LEU HG 1 1
13 40226 1 1 184 LEU N N -12.037 14.232 -25.638 1.00 . A A . 184 LEU N 1 1
13 40227 1 1 184 LEU O O -12.950 16.472 -23.162 1.00 . A A . 184 LEU O 1 1
13 40228 1 1 185 LYS C C -15.846 16.336 -24.048 1.00 . A A . 185 LYS C 1 1
13 40229 1 1 185 LYS CA C -14.957 17.143 -24.987 1.00 . A A . 185 LYS CA 1 1
13 40230 1 1 185 LYS CB C -15.680 17.442 -26.301 1.00 . A A . 185 LYS CB 1 1
13 40231 1 1 185 LYS CD C -17.592 18.466 -27.529 1.00 . A A . 185 LYS CD 1 1
13 40232 1 1 185 LYS CE C -18.952 19.128 -27.429 1.00 . A A . 185 LYS CE 1 1
13 40233 1 1 185 LYS CG C -17.006 18.163 -26.160 1.00 . A A . 185 LYS CG 1 1
13 40234 1 1 185 LYS H H -13.539 16.163 -26.202 1.00 . A A . 185 LYS H 1 1
13 40235 1 1 185 LYS HA H -14.706 18.079 -24.498 1.00 . A A . 185 LYS HA 1 1
13 40236 1 1 185 LYS HB2 H -15.036 18.054 -26.913 1.00 . A A . 185 LYS HB2 1 1
13 40237 1 1 185 LYS HB3 H -15.857 16.508 -26.814 1.00 . A A . 185 LYS HB3 1 1
13 40238 1 1 185 LYS HD2 H -16.923 19.129 -28.056 1.00 . A A . 185 LYS HD2 1 1
13 40239 1 1 185 LYS HD3 H -17.689 17.542 -28.079 1.00 . A A . 185 LYS HD3 1 1
13 40240 1 1 185 LYS HE2 H -18.869 19.993 -26.790 1.00 . A A . 185 LYS HE2 1 1
13 40241 1 1 185 LYS HE3 H -19.262 19.437 -28.416 1.00 . A A . 185 LYS HE3 1 1
13 40242 1 1 185 LYS HG2 H -17.693 17.537 -25.609 1.00 . A A . 185 LYS HG2 1 1
13 40243 1 1 185 LYS HG3 H -16.851 19.091 -25.628 1.00 . A A . 185 LYS HG3 1 1
13 40244 1 1 185 LYS HZ1 H -19.769 18.006 -25.864 1.00 . A A . 185 LYS HZ1 1 1
13 40245 1 1 185 LYS HZ2 H -19.970 17.314 -27.388 1.00 . A A . 185 LYS HZ2 1 1
13 40246 1 1 185 LYS HZ3 H -20.919 18.636 -26.936 1.00 . A A . 185 LYS HZ3 1 1
13 40247 1 1 185 LYS N N -13.720 16.437 -25.273 1.00 . A A . 185 LYS N 1 1
13 40248 1 1 185 LYS NZ N -19.973 18.213 -26.863 1.00 . A A . 185 LYS NZ 1 1
13 40249 1 1 185 LYS O O -16.398 16.871 -23.101 1.00 . A A . 185 LYS O 1 1
13 40250 1 1 186 LEU C C -16.233 14.166 -22.049 1.00 . A A . 186 LEU C 1 1
13 40251 1 1 186 LEU CA C -16.784 14.187 -23.473 1.00 . A A . 186 LEU CA 1 1
13 40252 1 1 186 LEU CB C -16.837 12.770 -24.076 1.00 . A A . 186 LEU CB 1 1
13 40253 1 1 186 LEU CD1 C -18.190 10.676 -24.316 1.00 . A A . 186 LEU CD1 1 1
13 40254 1 1 186 LEU CD2 C -16.936 11.086 -22.210 1.00 . A A . 186 LEU CD2 1 1
13 40255 1 1 186 LEU CG C -17.709 11.740 -23.344 1.00 . A A . 186 LEU CG 1 1
13 40256 1 1 186 LEU H H -15.506 14.662 -25.085 1.00 . A A . 186 LEU H 1 1
13 40257 1 1 186 LEU HA H -17.783 14.598 -23.452 1.00 . A A . 186 LEU HA 1 1
13 40258 1 1 186 LEU HB2 H -17.199 12.853 -25.089 1.00 . A A . 186 LEU HB2 1 1
13 40259 1 1 186 LEU HB3 H -15.827 12.387 -24.110 1.00 . A A . 186 LEU HB3 1 1
13 40260 1 1 186 LEU HD11 H -18.768 11.141 -25.100 1.00 . A A . 186 LEU HD11 1 1
13 40261 1 1 186 LEU HD12 H -18.805 9.960 -23.791 1.00 . A A . 186 LEU HD12 1 1
13 40262 1 1 186 LEU HD13 H -17.338 10.172 -24.747 1.00 . A A . 186 LEU HD13 1 1
13 40263 1 1 186 LEU HD21 H -17.580 10.400 -21.681 1.00 . A A . 186 LEU HD21 1 1
13 40264 1 1 186 LEU HD22 H -16.582 11.848 -21.533 1.00 . A A . 186 LEU HD22 1 1
13 40265 1 1 186 LEU HD23 H -16.092 10.547 -22.616 1.00 . A A . 186 LEU HD23 1 1
13 40266 1 1 186 LEU HG H -18.572 12.238 -22.926 1.00 . A A . 186 LEU HG 1 1
13 40267 1 1 186 LEU N N -15.969 15.048 -24.308 1.00 . A A . 186 LEU N 1 1
13 40268 1 1 186 LEU O O -16.985 14.286 -21.074 1.00 . A A . 186 LEU O 1 1
13 40269 1 1 187 ALA C C -14.458 15.308 -19.882 1.00 . A A . 187 ALA C 1 1
13 40270 1 1 187 ALA CA C -14.251 14.008 -20.654 1.00 . A A . 187 ALA CA 1 1
13 40271 1 1 187 ALA CB C -12.774 13.731 -20.833 1.00 . A A . 187 ALA CB 1 1
13 40272 1 1 187 ALA H H -14.379 13.949 -22.761 1.00 . A A . 187 ALA H 1 1
13 40273 1 1 187 ALA HA H -14.670 13.193 -20.085 1.00 . A A . 187 ALA HA 1 1
13 40274 1 1 187 ALA HB1 H -12.305 13.634 -19.865 1.00 . A A . 187 ALA HB1 1 1
13 40275 1 1 187 ALA HB2 H -12.320 14.550 -21.372 1.00 . A A . 187 ALA HB2 1 1
13 40276 1 1 187 ALA HB3 H -12.644 12.815 -21.390 1.00 . A A . 187 ALA HB3 1 1
13 40277 1 1 187 ALA N N -14.917 14.037 -21.941 1.00 . A A . 187 ALA N 1 1
13 40278 1 1 187 ALA O O -14.715 15.288 -18.678 1.00 . A A . 187 ALA O 1 1
13 40279 1 1 188 GLU C C -16.004 17.940 -19.526 1.00 . A A . 188 GLU C 1 1
13 40280 1 1 188 GLU CA C -14.540 17.723 -19.911 1.00 . A A . 188 GLU CA 1 1
13 40281 1 1 188 GLU CB C -14.028 18.885 -20.782 1.00 . A A . 188 GLU CB 1 1
13 40282 1 1 188 GLU CD C -14.337 20.354 -22.777 1.00 . A A . 188 GLU CD 1 1
13 40283 1 1 188 GLU CG C -14.804 19.122 -22.045 1.00 . A A . 188 GLU CG 1 1
13 40284 1 1 188 GLU H H -14.153 16.411 -21.535 1.00 . A A . 188 GLU H 1 1
13 40285 1 1 188 GLU HA H -13.957 17.691 -19.002 1.00 . A A . 188 GLU HA 1 1
13 40286 1 1 188 GLU HB2 H -14.074 19.797 -20.223 1.00 . A A . 188 GLU HB2 1 1
13 40287 1 1 188 GLU HB3 H -13.002 18.690 -21.053 1.00 . A A . 188 GLU HB3 1 1
13 40288 1 1 188 GLU HG2 H -14.682 18.261 -22.681 1.00 . A A . 188 GLU HG2 1 1
13 40289 1 1 188 GLU HG3 H -15.848 19.238 -21.793 1.00 . A A . 188 GLU HG3 1 1
13 40290 1 1 188 GLU N N -14.359 16.442 -20.572 1.00 . A A . 188 GLU N 1 1
13 40291 1 1 188 GLU O O -16.300 18.508 -18.470 1.00 . A A . 188 GLU O 1 1
13 40292 1 1 188 GLU OE1 O -14.517 21.469 -22.238 1.00 . A A . 188 GLU OE1 1 1
13 40293 1 1 188 GLU OE2 O -13.775 20.224 -23.884 1.00 . A A . 188 GLU OE2 1 1
13 40294 1 1 189 MET C C -18.779 16.853 -18.898 1.00 . A A . 189 MET C 1 1
13 40295 1 1 189 MET CA C -18.339 17.607 -20.127 1.00 . A A . 189 MET CA 1 1
13 40296 1 1 189 MET CB C -19.148 17.149 -21.318 1.00 . A A . 189 MET CB 1 1
13 40297 1 1 189 MET CE C -21.614 17.537 -23.241 1.00 . A A . 189 MET CE 1 1
13 40298 1 1 189 MET CG C -19.052 18.069 -22.511 1.00 . A A . 189 MET CG 1 1
13 40299 1 1 189 MET H H -16.617 17.027 -21.204 1.00 . A A . 189 MET H 1 1
13 40300 1 1 189 MET HA H -18.551 18.655 -19.974 1.00 . A A . 189 MET HA 1 1
13 40301 1 1 189 MET HB2 H -18.804 16.170 -21.617 1.00 . A A . 189 MET HB2 1 1
13 40302 1 1 189 MET HB3 H -20.185 17.082 -21.024 1.00 . A A . 189 MET HB3 1 1
13 40303 1 1 189 MET HE1 H -21.671 16.913 -22.362 1.00 . A A . 189 MET HE1 1 1
13 40304 1 1 189 MET HE2 H -22.331 17.207 -23.976 1.00 . A A . 189 MET HE2 1 1
13 40305 1 1 189 MET HE3 H -21.815 18.560 -22.961 1.00 . A A . 189 MET HE3 1 1
13 40306 1 1 189 MET HG2 H -19.453 19.034 -22.239 1.00 . A A . 189 MET HG2 1 1
13 40307 1 1 189 MET HG3 H -18.013 18.173 -22.790 1.00 . A A . 189 MET HG3 1 1
13 40308 1 1 189 MET N N -16.915 17.470 -20.377 1.00 . A A . 189 MET N 1 1
13 40309 1 1 189 MET O O -19.546 17.372 -18.099 1.00 . A A . 189 MET O 1 1
13 40310 1 1 189 MET SD S -19.965 17.437 -23.910 1.00 . A A . 189 MET SD 1 1
13 40311 1 1 190 LEU C C -18.220 15.474 -16.276 1.00 . A A . 190 LEU C 1 1
13 40312 1 1 190 LEU CA C -18.677 14.834 -17.577 1.00 . A A . 190 LEU CA 1 1
13 40313 1 1 190 LEU CB C -18.206 13.361 -17.709 1.00 . A A . 190 LEU CB 1 1
13 40314 1 1 190 LEU CD1 C -16.128 13.038 -16.321 1.00 . A A . 190 LEU CD1 1 1
13 40315 1 1 190 LEU CD2 C -16.396 11.809 -18.477 1.00 . A A . 190 LEU CD2 1 1
13 40316 1 1 190 LEU CG C -16.694 13.098 -17.732 1.00 . A A . 190 LEU CG 1 1
13 40317 1 1 190 LEU H H -17.634 15.278 -19.375 1.00 . A A . 190 LEU H 1 1
13 40318 1 1 190 LEU HA H -19.755 14.839 -17.567 1.00 . A A . 190 LEU HA 1 1
13 40319 1 1 190 LEU HB2 H -18.621 12.806 -16.881 1.00 . A A . 190 LEU HB2 1 1
13 40320 1 1 190 LEU HB3 H -18.627 12.963 -18.620 1.00 . A A . 190 LEU HB3 1 1
13 40321 1 1 190 LEU HD11 H -16.579 12.214 -15.788 1.00 . A A . 190 LEU HD11 1 1
13 40322 1 1 190 LEU HD12 H -16.358 13.962 -15.810 1.00 . A A . 190 LEU HD12 1 1
13 40323 1 1 190 LEU HD13 H -15.058 12.903 -16.364 1.00 . A A . 190 LEU HD13 1 1
13 40324 1 1 190 LEU HD21 H -16.761 11.888 -19.489 1.00 . A A . 190 LEU HD21 1 1
13 40325 1 1 190 LEU HD22 H -16.888 10.986 -17.981 1.00 . A A . 190 LEU HD22 1 1
13 40326 1 1 190 LEU HD23 H -15.330 11.637 -18.490 1.00 . A A . 190 LEU HD23 1 1
13 40327 1 1 190 LEU HG H -16.207 13.909 -18.252 1.00 . A A . 190 LEU HG 1 1
13 40328 1 1 190 LEU N N -18.275 15.637 -18.721 1.00 . A A . 190 LEU N 1 1
13 40329 1 1 190 LEU O O -18.926 15.428 -15.272 1.00 . A A . 190 LEU O 1 1
13 40330 1 1 191 LEU C C -17.402 17.929 -14.732 1.00 . A A . 191 LEU C 1 1
13 40331 1 1 191 LEU CA C -16.513 16.770 -15.134 1.00 . A A . 191 LEU CA 1 1
13 40332 1 1 191 LEU CB C -15.127 17.300 -15.445 1.00 . A A . 191 LEU CB 1 1
13 40333 1 1 191 LEU CD1 C -12.784 16.893 -16.124 1.00 . A A . 191 LEU CD1 1 1
13 40334 1 1 191 LEU CD2 C -13.817 15.518 -14.345 1.00 . A A . 191 LEU CD2 1 1
13 40335 1 1 191 LEU CG C -14.055 16.250 -15.639 1.00 . A A . 191 LEU CG 1 1
13 40336 1 1 191 LEU H H -16.526 16.086 -17.138 1.00 . A A . 191 LEU H 1 1
13 40337 1 1 191 LEU HA H -16.440 16.063 -14.325 1.00 . A A . 191 LEU HA 1 1
13 40338 1 1 191 LEU HB2 H -15.189 17.890 -16.347 1.00 . A A . 191 LEU HB2 1 1
13 40339 1 1 191 LEU HB3 H -14.823 17.946 -14.635 1.00 . A A . 191 LEU HB3 1 1
13 40340 1 1 191 LEU HD11 H -12.030 16.136 -16.273 1.00 . A A . 191 LEU HD11 1 1
13 40341 1 1 191 LEU HD12 H -12.447 17.605 -15.386 1.00 . A A . 191 LEU HD12 1 1
13 40342 1 1 191 LEU HD13 H -12.980 17.402 -17.055 1.00 . A A . 191 LEU HD13 1 1
13 40343 1 1 191 LEU HD21 H -13.043 14.780 -14.484 1.00 . A A . 191 LEU HD21 1 1
13 40344 1 1 191 LEU HD22 H -14.735 15.038 -14.043 1.00 . A A . 191 LEU HD22 1 1
13 40345 1 1 191 LEU HD23 H -13.515 16.231 -13.593 1.00 . A A . 191 LEU HD23 1 1
13 40346 1 1 191 LEU HG H -14.380 15.535 -16.380 1.00 . A A . 191 LEU HG 1 1
13 40347 1 1 191 LEU N N -17.046 16.091 -16.305 1.00 . A A . 191 LEU N 1 1
13 40348 1 1 191 LEU O O -17.733 18.106 -13.556 1.00 . A A . 191 LEU O 1 1
13 40349 1 1 192 LYS C C -20.067 19.464 -15.131 1.00 . A A . 192 LYS C 1 1
13 40350 1 1 192 LYS CA C -18.634 19.869 -15.501 1.00 . A A . 192 LYS CA 1 1
13 40351 1 1 192 LYS CB C -18.620 20.777 -16.735 1.00 . A A . 192 LYS CB 1 1
13 40352 1 1 192 LYS CD C -19.298 22.948 -17.798 1.00 . A A . 192 LYS CD 1 1
13 40353 1 1 192 LYS CE C -20.056 24.253 -17.617 1.00 . A A . 192 LYS CE 1 1
13 40354 1 1 192 LYS CG C -19.415 22.062 -16.569 1.00 . A A . 192 LYS CG 1 1
13 40355 1 1 192 LYS H H -17.466 18.494 -16.622 1.00 . A A . 192 LYS H 1 1
13 40356 1 1 192 LYS HA H -18.217 20.417 -14.669 1.00 . A A . 192 LYS HA 1 1
13 40357 1 1 192 LYS HB2 H -17.598 21.041 -16.959 1.00 . A A . 192 LYS HB2 1 1
13 40358 1 1 192 LYS HB3 H -19.031 20.231 -17.572 1.00 . A A . 192 LYS HB3 1 1
13 40359 1 1 192 LYS HD2 H -18.255 23.171 -17.970 1.00 . A A . 192 LYS HD2 1 1
13 40360 1 1 192 LYS HD3 H -19.701 22.422 -18.650 1.00 . A A . 192 LYS HD3 1 1
13 40361 1 1 192 LYS HE2 H -19.681 24.754 -16.737 1.00 . A A . 192 LYS HE2 1 1
13 40362 1 1 192 LYS HE3 H -19.886 24.875 -18.483 1.00 . A A . 192 LYS HE3 1 1
13 40363 1 1 192 LYS HG2 H -20.455 21.814 -16.413 1.00 . A A . 192 LYS HG2 1 1
13 40364 1 1 192 LYS HG3 H -19.038 22.598 -15.710 1.00 . A A . 192 LYS HG3 1 1
13 40365 1 1 192 LYS HZ1 H -21.903 23.580 -18.310 1.00 . A A . 192 LYS HZ1 1 1
13 40366 1 1 192 LYS HZ2 H -21.997 24.940 -17.316 1.00 . A A . 192 LYS HZ2 1 1
13 40367 1 1 192 LYS HZ3 H -21.704 23.422 -16.637 1.00 . A A . 192 LYS HZ3 1 1
13 40368 1 1 192 LYS N N -17.786 18.708 -15.718 1.00 . A A . 192 LYS N 1 1
13 40369 1 1 192 LYS NZ N -21.514 24.033 -17.457 1.00 . A A . 192 LYS NZ 1 1
13 40370 1 1 192 LYS O O -20.662 20.032 -14.216 1.00 . A A . 192 LYS O 1 1
13 40371 1 1 193 LYS C C -22.106 17.396 -14.198 1.00 . A A . 193 LYS C 1 1
13 40372 1 1 193 LYS CA C -21.968 17.999 -15.584 1.00 . A A . 193 LYS CA 1 1
13 40373 1 1 193 LYS CB C -22.407 16.984 -16.644 1.00 . A A . 193 LYS CB 1 1
13 40374 1 1 193 LYS CD C -23.778 18.598 -18.032 1.00 . A A . 193 LYS CD 1 1
13 40375 1 1 193 LYS CE C -25.116 17.960 -17.666 1.00 . A A . 193 LYS CE 1 1
13 40376 1 1 193 LYS CG C -22.640 17.579 -18.030 1.00 . A A . 193 LYS CG 1 1
13 40377 1 1 193 LYS H H -20.078 18.051 -16.552 1.00 . A A . 193 LYS H 1 1
13 40378 1 1 193 LYS HA H -22.621 18.857 -15.641 1.00 . A A . 193 LYS HA 1 1
13 40379 1 1 193 LYS HB2 H -21.644 16.224 -16.729 1.00 . A A . 193 LYS HB2 1 1
13 40380 1 1 193 LYS HB3 H -23.324 16.518 -16.316 1.00 . A A . 193 LYS HB3 1 1
13 40381 1 1 193 LYS HD2 H -23.557 19.377 -17.319 1.00 . A A . 193 LYS HD2 1 1
13 40382 1 1 193 LYS HD3 H -23.855 19.028 -19.020 1.00 . A A . 193 LYS HD3 1 1
13 40383 1 1 193 LYS HE2 H -25.039 17.528 -16.680 1.00 . A A . 193 LYS HE2 1 1
13 40384 1 1 193 LYS HE3 H -25.874 18.729 -17.658 1.00 . A A . 193 LYS HE3 1 1
13 40385 1 1 193 LYS HG2 H -21.735 18.070 -18.354 1.00 . A A . 193 LYS HG2 1 1
13 40386 1 1 193 LYS HG3 H -22.882 16.781 -18.716 1.00 . A A . 193 LYS HG3 1 1
13 40387 1 1 193 LYS HZ1 H -25.520 17.275 -19.598 1.00 . A A . 193 LYS HZ1 1 1
13 40388 1 1 193 LYS HZ2 H -26.465 16.546 -18.403 1.00 . A A . 193 LYS HZ2 1 1
13 40389 1 1 193 LYS HZ3 H -24.851 16.099 -18.583 1.00 . A A . 193 LYS HZ3 1 1
13 40390 1 1 193 LYS N N -20.607 18.474 -15.836 1.00 . A A . 193 LYS N 1 1
13 40391 1 1 193 LYS NZ N -25.512 16.900 -18.628 1.00 . A A . 193 LYS NZ 1 1
13 40392 1 1 193 LYS O O -23.110 17.608 -13.521 1.00 . A A . 193 LYS O 1 1
13 40393 1 1 194 ASP C C -21.084 17.026 -11.339 1.00 . A A . 194 ASP C 1 1
13 40394 1 1 194 ASP CA C -21.118 16.004 -12.464 1.00 . A A . 194 ASP CA 1 1
13 40395 1 1 194 ASP CB C -19.952 15.023 -12.333 1.00 . A A . 194 ASP CB 1 1
13 40396 1 1 194 ASP CG C -20.008 14.216 -11.056 1.00 . A A . 194 ASP CG 1 1
13 40397 1 1 194 ASP H H -20.305 16.542 -14.348 1.00 . A A . 194 ASP H 1 1
13 40398 1 1 194 ASP HA H -22.043 15.458 -12.396 1.00 . A A . 194 ASP HA 1 1
13 40399 1 1 194 ASP HB2 H -19.971 14.339 -13.168 1.00 . A A . 194 ASP HB2 1 1
13 40400 1 1 194 ASP HB3 H -19.025 15.577 -12.350 1.00 . A A . 194 ASP HB3 1 1
13 40401 1 1 194 ASP N N -21.092 16.659 -13.771 1.00 . A A . 194 ASP N 1 1
13 40402 1 1 194 ASP O O -21.570 16.775 -10.234 1.00 . A A . 194 ASP O 1 1
13 40403 1 1 194 ASP OD1 O -20.940 13.400 -10.902 1.00 . A A . 194 ASP OD1 1 1
13 40404 1 1 194 ASP OD2 O -19.110 14.382 -10.203 1.00 . A A . 194 ASP OD2 1 1
13 40405 1 1 195 GLY C C -21.714 20.104 -10.683 1.00 . A A . 195 GLY C 1 1
13 40406 1 1 195 GLY CA C -20.463 19.246 -10.648 1.00 . A A . 195 GLY CA 1 1
13 40407 1 1 195 GLY H H -20.122 18.302 -12.516 1.00 . A A . 195 GLY H 1 1
13 40408 1 1 195 GLY HA2 H -20.359 18.816 -9.663 1.00 . A A . 195 GLY HA2 1 1
13 40409 1 1 195 GLY HA3 H -19.607 19.870 -10.853 1.00 . A A . 195 GLY HA3 1 1
13 40410 1 1 195 GLY N N -20.512 18.178 -11.626 1.00 . A A . 195 GLY N 1 1
13 40411 1 1 195 GLY O O -21.950 20.900 -9.776 1.00 . A A . 195 GLY O 1 1
13 40412 1 1 196 LEU C C -23.679 22.111 -11.553 1.00 . A A . 196 LEU C 1 1
13 40413 1 1 196 LEU CA C -23.772 20.645 -11.976 1.00 . A A . 196 LEU CA 1 1
13 40414 1 1 196 LEU CB C -24.970 19.929 -11.314 1.00 . A A . 196 LEU CB 1 1
13 40415 1 1 196 LEU CD1 C -25.379 21.001 -9.066 1.00 . A A . 196 LEU CD1 1 1
13 40416 1 1 196 LEU CD2 C -25.766 18.553 -9.373 1.00 . A A . 196 LEU CD2 1 1
13 40417 1 1 196 LEU CG C -24.922 19.744 -9.788 1.00 . A A . 196 LEU CG 1 1
13 40418 1 1 196 LEU H H -22.262 19.228 -12.395 1.00 . A A . 196 LEU H 1 1
13 40419 1 1 196 LEU HA H -23.928 20.635 -13.045 1.00 . A A . 196 LEU HA 1 1
13 40420 1 1 196 LEU HB2 H -25.859 20.488 -11.553 1.00 . A A . 196 LEU HB2 1 1
13 40421 1 1 196 LEU HB3 H -25.059 18.952 -11.766 1.00 . A A . 196 LEU HB3 1 1
13 40422 1 1 196 LEU HD11 H -24.732 21.823 -9.331 1.00 . A A . 196 LEU HD11 1 1
13 40423 1 1 196 LEU HD12 H -25.337 20.838 -7.999 1.00 . A A . 196 LEU HD12 1 1
13 40424 1 1 196 LEU HD13 H -26.394 21.233 -9.354 1.00 . A A . 196 LEU HD13 1 1
13 40425 1 1 196 LEU HD21 H -25.369 17.654 -9.822 1.00 . A A . 196 LEU HD21 1 1
13 40426 1 1 196 LEU HD22 H -26.783 18.702 -9.703 1.00 . A A . 196 LEU HD22 1 1
13 40427 1 1 196 LEU HD23 H -25.747 18.457 -8.298 1.00 . A A . 196 LEU HD23 1 1
13 40428 1 1 196 LEU HG H -23.901 19.549 -9.493 1.00 . A A . 196 LEU HG 1 1
13 40429 1 1 196 LEU N N -22.520 19.908 -11.741 1.00 . A A . 196 LEU N 1 1
13 40430 1 1 196 LEU O O -23.030 22.902 -12.307 1.00 . A A . 196 LEU O 1 1
14 40431 1 1 1 MET C C 1.899 1.676 -1.943 1.00 . A A . 1 MET C 1 1
14 40432 1 1 1 MET CA C 1.601 0.269 -1.438 1.00 . A A . 1 MET CA 1 1
14 40433 1 1 1 MET CB C 0.548 -0.380 -2.353 1.00 . A A . 1 MET CB 1 1
14 40434 1 1 1 MET CE C -0.251 -2.908 -4.344 1.00 . A A . 1 MET CE 1 1
14 40435 1 1 1 MET CG C 0.967 -0.473 -3.810 1.00 . A A . 1 MET CG 1 1
14 40436 1 1 1 MET H1 H 1.818 0.771 0.565 1.00 . A A . 1 MET H1 1 1
14 40437 1 1 1 MET HA H 2.508 -0.317 -1.470 1.00 . A A . 1 MET HA 1 1
14 40438 1 1 1 MET HB2 H 0.339 -1.377 -2.001 1.00 . A A . 1 MET HB2 1 1
14 40439 1 1 1 MET HB3 H -0.357 0.207 -2.308 1.00 . A A . 1 MET HB3 1 1
14 40440 1 1 1 MET HE1 H 0.738 -3.305 -4.517 1.00 . A A . 1 MET HE1 1 1
14 40441 1 1 1 MET HE2 H -0.970 -3.476 -4.916 1.00 . A A . 1 MET HE2 1 1
14 40442 1 1 1 MET HE3 H -0.489 -2.973 -3.294 1.00 . A A . 1 MET HE3 1 1
14 40443 1 1 1 MET HG2 H 1.189 0.520 -4.172 1.00 . A A . 1 MET HG2 1 1
14 40444 1 1 1 MET HG3 H 1.858 -1.082 -3.869 1.00 . A A . 1 MET HG3 1 1
14 40445 1 1 1 MET N N 1.110 0.302 -0.038 1.00 . A A . 1 MET N 1 1
14 40446 1 1 1 MET O O 1.185 2.622 -1.625 1.00 . A A . 1 MET O 1 1
14 40447 1 1 1 MET SD S -0.301 -1.201 -4.867 1.00 . A A . 1 MET SD 1 1
14 40448 1 1 2 ASP C C 2.771 3.054 -4.753 1.00 . A A . 2 ASP C 1 1
14 40449 1 1 2 ASP CA C 3.303 3.075 -3.345 1.00 . A A . 2 ASP CA 1 1
14 40450 1 1 2 ASP CB C 4.817 3.304 -3.360 1.00 . A A . 2 ASP CB 1 1
14 40451 1 1 2 ASP CG C 5.427 3.332 -1.972 1.00 . A A . 2 ASP CG 1 1
14 40452 1 1 2 ASP H H 3.540 1.031 -2.867 1.00 . A A . 2 ASP H 1 1
14 40453 1 1 2 ASP HA H 2.808 3.877 -2.803 1.00 . A A . 2 ASP HA 1 1
14 40454 1 1 2 ASP HB2 H 5.280 2.514 -3.927 1.00 . A A . 2 ASP HB2 1 1
14 40455 1 1 2 ASP HB3 H 5.023 4.245 -3.847 1.00 . A A . 2 ASP HB3 1 1
14 40456 1 1 2 ASP N N 2.962 1.808 -2.709 1.00 . A A . 2 ASP N 1 1
14 40457 1 1 2 ASP O O 2.395 1.998 -5.254 1.00 . A A . 2 ASP O 1 1
14 40458 1 1 2 ASP OD1 O 5.131 4.274 -1.207 1.00 . A A . 2 ASP OD1 1 1
14 40459 1 1 2 ASP OD2 O 6.202 2.409 -1.632 1.00 . A A . 2 ASP OD2 1 1
14 40460 1 1 3 ALA C C 3.065 4.908 -7.722 1.00 . A A . 3 ALA C 1 1
14 40461 1 1 3 ALA CA C 2.158 4.231 -6.730 1.00 . A A . 3 ALA CA 1 1
14 40462 1 1 3 ALA CB C 0.800 4.913 -6.716 1.00 . A A . 3 ALA CB 1 1
14 40463 1 1 3 ALA H H 3.083 5.002 -4.979 1.00 . A A . 3 ALA H 1 1
14 40464 1 1 3 ALA HA H 2.004 3.211 -7.049 1.00 . A A . 3 ALA HA 1 1
14 40465 1 1 3 ALA HB1 H 0.920 5.949 -6.437 1.00 . A A . 3 ALA HB1 1 1
14 40466 1 1 3 ALA HB2 H 0.158 4.419 -6.002 1.00 . A A . 3 ALA HB2 1 1
14 40467 1 1 3 ALA HB3 H 0.358 4.853 -7.699 1.00 . A A . 3 ALA HB3 1 1
14 40468 1 1 3 ALA N N 2.722 4.187 -5.396 1.00 . A A . 3 ALA N 1 1
14 40469 1 1 3 ALA O O 3.679 5.930 -7.428 1.00 . A A . 3 ALA O 1 1
14 40470 1 1 4 LEU C C 2.930 5.609 -10.886 1.00 . A A . 4 LEU C 1 1
14 40471 1 1 4 LEU CA C 3.865 4.882 -10.000 1.00 . A A . 4 LEU CA 1 1
14 40472 1 1 4 LEU CB C 4.534 3.822 -10.859 1.00 . A A . 4 LEU CB 1 1
14 40473 1 1 4 LEU CD1 C 6.477 2.553 -11.643 1.00 . A A . 4 LEU CD1 1 1
14 40474 1 1 4 LEU CD2 C 6.829 4.705 -10.481 1.00 . A A . 4 LEU CD2 1 1
14 40475 1 1 4 LEU CG C 5.965 3.468 -10.556 1.00 . A A . 4 LEU CG 1 1
14 40476 1 1 4 LEU H H 2.702 3.458 -9.027 1.00 . A A . 4 LEU H 1 1
14 40477 1 1 4 LEU HA H 4.614 5.558 -9.624 1.00 . A A . 4 LEU HA 1 1
14 40478 1 1 4 LEU HB2 H 3.952 2.917 -10.770 1.00 . A A . 4 LEU HB2 1 1
14 40479 1 1 4 LEU HB3 H 4.480 4.147 -11.886 1.00 . A A . 4 LEU HB3 1 1
14 40480 1 1 4 LEU HD11 H 7.489 2.253 -11.422 1.00 . A A . 4 LEU HD11 1 1
14 40481 1 1 4 LEU HD12 H 6.454 3.092 -12.584 1.00 . A A . 4 LEU HD12 1 1
14 40482 1 1 4 LEU HD13 H 5.840 1.686 -11.714 1.00 . A A . 4 LEU HD13 1 1
14 40483 1 1 4 LEU HD21 H 6.735 5.263 -11.401 1.00 . A A . 4 LEU HD21 1 1
14 40484 1 1 4 LEU HD22 H 7.858 4.404 -10.347 1.00 . A A . 4 LEU HD22 1 1
14 40485 1 1 4 LEU HD23 H 6.520 5.316 -9.648 1.00 . A A . 4 LEU HD23 1 1
14 40486 1 1 4 LEU HG H 6.008 2.960 -9.609 1.00 . A A . 4 LEU HG 1 1
14 40487 1 1 4 LEU N N 3.147 4.320 -8.893 1.00 . A A . 4 LEU N 1 1
14 40488 1 1 4 LEU O O 1.846 5.122 -11.200 1.00 . A A . 4 LEU O 1 1
14 40489 1 1 5 ILE C C 3.516 7.874 -13.365 1.00 . A A . 5 ILE C 1 1
14 40490 1 1 5 ILE CA C 2.593 7.500 -12.256 1.00 . A A . 5 ILE CA 1 1
14 40491 1 1 5 ILE CB C 1.900 8.742 -11.655 1.00 . A A . 5 ILE CB 1 1
14 40492 1 1 5 ILE CD1 C 0.290 9.435 -9.806 1.00 . A A . 5 ILE CD1 1 1
14 40493 1 1 5 ILE CG1 C 0.945 8.301 -10.543 1.00 . A A . 5 ILE CG1 1 1
14 40494 1 1 5 ILE CG2 C 1.139 9.502 -12.738 1.00 . A A . 5 ILE CG2 1 1
14 40495 1 1 5 ILE H H 4.195 7.082 -10.938 1.00 . A A . 5 ILE H 1 1
14 40496 1 1 5 ILE HA H 1.840 6.846 -12.663 1.00 . A A . 5 ILE HA 1 1
14 40497 1 1 5 ILE HB H 2.653 9.392 -11.239 1.00 . A A . 5 ILE HB 1 1
14 40498 1 1 5 ILE HD11 H -0.309 10.010 -10.496 1.00 . A A . 5 ILE HD11 1 1
14 40499 1 1 5 ILE HD12 H 1.050 10.063 -9.366 1.00 . A A . 5 ILE HD12 1 1
14 40500 1 1 5 ILE HD13 H -0.343 9.034 -9.028 1.00 . A A . 5 ILE HD13 1 1
14 40501 1 1 5 ILE HG12 H 0.162 7.695 -10.971 1.00 . A A . 5 ILE HG12 1 1
14 40502 1 1 5 ILE HG13 H 1.495 7.710 -9.825 1.00 . A A . 5 ILE HG13 1 1
14 40503 1 1 5 ILE HG21 H 0.678 10.379 -12.308 1.00 . A A . 5 ILE HG21 1 1
14 40504 1 1 5 ILE HG22 H 0.373 8.859 -13.149 1.00 . A A . 5 ILE HG22 1 1
14 40505 1 1 5 ILE HG23 H 1.821 9.797 -13.522 1.00 . A A . 5 ILE HG23 1 1
14 40506 1 1 5 ILE N N 3.336 6.749 -11.291 1.00 . A A . 5 ILE N 1 1
14 40507 1 1 5 ILE O O 4.295 8.803 -13.251 1.00 . A A . 5 ILE O 1 1
14 40508 1 1 6 MET C C 3.808 8.198 -16.597 1.00 . A A . 6 MET C 1 1
14 40509 1 1 6 MET CA C 4.364 7.312 -15.526 1.00 . A A . 6 MET CA 1 1
14 40510 1 1 6 MET CB C 4.856 5.968 -16.034 1.00 . A A . 6 MET CB 1 1
14 40511 1 1 6 MET CE C 5.898 3.438 -17.150 1.00 . A A . 6 MET CE 1 1
14 40512 1 1 6 MET CG C 3.788 5.121 -16.637 1.00 . A A . 6 MET CG 1 1
14 40513 1 1 6 MET H H 2.736 6.443 -14.483 1.00 . A A . 6 MET H 1 1
14 40514 1 1 6 MET HA H 5.214 7.862 -15.158 1.00 . A A . 6 MET HA 1 1
14 40515 1 1 6 MET HB2 H 5.617 6.131 -16.782 1.00 . A A . 6 MET HB2 1 1
14 40516 1 1 6 MET HB3 H 5.292 5.420 -15.208 1.00 . A A . 6 MET HB3 1 1
14 40517 1 1 6 MET HE1 H 6.265 2.433 -17.288 1.00 . A A . 6 MET HE1 1 1
14 40518 1 1 6 MET HE2 H 6.500 3.931 -16.392 1.00 . A A . 6 MET HE2 1 1
14 40519 1 1 6 MET HE3 H 5.967 3.986 -18.077 1.00 . A A . 6 MET HE3 1 1
14 40520 1 1 6 MET HG2 H 2.887 5.291 -16.074 1.00 . A A . 6 MET HG2 1 1
14 40521 1 1 6 MET HG3 H 3.651 5.441 -17.655 1.00 . A A . 6 MET HG3 1 1
14 40522 1 1 6 MET N N 3.440 7.132 -14.431 1.00 . A A . 6 MET N 1 1
14 40523 1 1 6 MET O O 2.999 7.811 -17.442 1.00 . A A . 6 MET O 1 1
14 40524 1 1 6 MET SD S 4.200 3.377 -16.603 1.00 . A A . 6 MET SD 1 1
14 40525 1 1 7 ALA C C 5.072 10.889 -18.199 1.00 . A A . 7 ALA C 1 1
14 40526 1 1 7 ALA CA C 3.866 10.448 -17.400 1.00 . A A . 7 ALA CA 1 1
14 40527 1 1 7 ALA CB C 3.266 11.611 -16.634 1.00 . A A . 7 ALA CB 1 1
14 40528 1 1 7 ALA H H 4.891 9.575 -15.800 1.00 . A A . 7 ALA H 1 1
14 40529 1 1 7 ALA HA H 3.117 10.061 -18.076 1.00 . A A . 7 ALA HA 1 1
14 40530 1 1 7 ALA HB1 H 2.442 11.258 -16.033 1.00 . A A . 7 ALA HB1 1 1
14 40531 1 1 7 ALA HB2 H 2.908 12.355 -17.330 1.00 . A A . 7 ALA HB2 1 1
14 40532 1 1 7 ALA HB3 H 4.018 12.048 -15.993 1.00 . A A . 7 ALA HB3 1 1
14 40533 1 1 7 ALA N N 4.240 9.404 -16.507 1.00 . A A . 7 ALA N 1 1
14 40534 1 1 7 ALA O O 6.005 11.487 -17.669 1.00 . A A . 7 ALA O 1 1
14 40535 1 1 8 GLY C C 6.568 9.749 -21.166 1.00 . A A . 8 GLY C 1 1
14 40536 1 1 8 GLY CA C 6.131 10.928 -20.331 1.00 . A A . 8 GLY CA 1 1
14 40537 1 1 8 GLY H H 4.277 10.098 -19.781 1.00 . A A . 8 GLY H 1 1
14 40538 1 1 8 GLY HA2 H 5.827 11.733 -20.980 1.00 . A A . 8 GLY HA2 1 1
14 40539 1 1 8 GLY HA3 H 6.969 11.258 -19.734 1.00 . A A . 8 GLY HA3 1 1
14 40540 1 1 8 GLY N N 5.045 10.585 -19.453 1.00 . A A . 8 GLY N 1 1
14 40541 1 1 8 GLY O O 7.447 9.876 -22.023 1.00 . A A . 8 GLY O 1 1
14 40542 1 1 9 GLY C C 5.733 7.387 -23.079 1.00 . A A . 9 GLY C 1 1
14 40543 1 1 9 GLY CA C 6.272 7.397 -21.660 1.00 . A A . 9 GLY CA 1 1
14 40544 1 1 9 GLY H H 5.240 8.574 -20.247 1.00 . A A . 9 GLY H 1 1
14 40545 1 1 9 GLY HA2 H 7.347 7.301 -21.697 1.00 . A A . 9 GLY HA2 1 1
14 40546 1 1 9 GLY HA3 H 5.867 6.548 -21.128 1.00 . A A . 9 GLY HA3 1 1
14 40547 1 1 9 GLY N N 5.937 8.605 -20.932 1.00 . A A . 9 GLY N 1 1
14 40548 1 1 9 GLY O O 4.763 6.686 -23.385 1.00 . A A . 9 GLY O 1 1
14 40549 1 1 10 LYS C C 7.189 8.328 -26.217 1.00 . A A . 10 LYS C 1 1
14 40550 1 1 10 LYS CA C 5.954 8.237 -25.330 1.00 . A A . 10 LYS CA 1 1
14 40551 1 1 10 LYS CB C 5.037 9.442 -25.578 1.00 . A A . 10 LYS CB 1 1
14 40552 1 1 10 LYS CD C 3.572 10.699 -27.208 1.00 . A A . 10 LYS CD 1 1
14 40553 1 1 10 LYS CE C 4.283 12.036 -27.082 1.00 . A A . 10 LYS CE 1 1
14 40554 1 1 10 LYS CG C 4.528 9.531 -27.005 1.00 . A A . 10 LYS CG 1 1
14 40555 1 1 10 LYS H H 7.091 8.734 -23.624 1.00 . A A . 10 LYS H 1 1
14 40556 1 1 10 LYS HA H 5.417 7.331 -25.567 1.00 . A A . 10 LYS HA 1 1
14 40557 1 1 10 LYS HB2 H 4.185 9.374 -24.917 1.00 . A A . 10 LYS HB2 1 1
14 40558 1 1 10 LYS HB3 H 5.584 10.346 -25.355 1.00 . A A . 10 LYS HB3 1 1
14 40559 1 1 10 LYS HD2 H 3.137 10.628 -28.193 1.00 . A A . 10 LYS HD2 1 1
14 40560 1 1 10 LYS HD3 H 2.791 10.643 -26.463 1.00 . A A . 10 LYS HD3 1 1
14 40561 1 1 10 LYS HE2 H 4.640 12.148 -26.069 1.00 . A A . 10 LYS HE2 1 1
14 40562 1 1 10 LYS HE3 H 5.121 12.046 -27.762 1.00 . A A . 10 LYS HE3 1 1
14 40563 1 1 10 LYS HG2 H 5.371 9.655 -27.668 1.00 . A A . 10 LYS HG2 1 1
14 40564 1 1 10 LYS HG3 H 4.015 8.612 -27.247 1.00 . A A . 10 LYS HG3 1 1
14 40565 1 1 10 LYS HZ1 H 3.857 14.076 -27.208 1.00 . A A . 10 LYS HZ1 1 1
14 40566 1 1 10 LYS HZ2 H 2.507 13.111 -26.845 1.00 . A A . 10 LYS HZ2 1 1
14 40567 1 1 10 LYS HZ3 H 3.139 13.136 -28.413 1.00 . A A . 10 LYS HZ3 1 1
14 40568 1 1 10 LYS N N 6.345 8.177 -23.939 1.00 . A A . 10 LYS N 1 1
14 40569 1 1 10 LYS NZ N 3.384 13.170 -27.405 1.00 . A A . 10 LYS NZ 1 1
14 40570 1 1 10 LYS O O 8.010 9.237 -26.059 1.00 . A A . 10 LYS O 1 1
14 40571 1 1 11 GLY C C 8.177 8.178 -29.308 1.00 . A A . 11 GLY C 1 1
14 40572 1 1 11 GLY CA C 8.459 7.394 -28.043 1.00 . A A . 11 GLY CA 1 1
14 40573 1 1 11 GLY H H 6.650 6.676 -27.214 1.00 . A A . 11 GLY H 1 1
14 40574 1 1 11 GLY HA2 H 9.304 7.838 -27.537 1.00 . A A . 11 GLY HA2 1 1
14 40575 1 1 11 GLY HA3 H 8.704 6.377 -28.309 1.00 . A A . 11 GLY HA3 1 1
14 40576 1 1 11 GLY N N 7.325 7.386 -27.140 1.00 . A A . 11 GLY N 1 1
14 40577 1 1 11 GLY O O 9.091 8.507 -30.062 1.00 . A A . 11 GLY O 1 1
14 40578 1 1 12 THR C C 6.636 10.750 -30.441 1.00 . A A . 12 THR C 1 1
14 40579 1 1 12 THR CA C 6.499 9.244 -30.695 1.00 . A A . 12 THR CA 1 1
14 40580 1 1 12 THR CB C 5.051 8.896 -31.114 1.00 . A A . 12 THR CB 1 1
14 40581 1 1 12 THR CG2 C 4.950 7.449 -31.578 1.00 . A A . 12 THR CG2 1 1
14 40582 1 1 12 THR H H 6.230 8.174 -28.904 1.00 . A A . 12 THR H 1 1
14 40583 1 1 12 THR HA H 7.159 8.977 -31.508 1.00 . A A . 12 THR HA 1 1
14 40584 1 1 12 THR HB H 4.770 9.542 -31.932 1.00 . A A . 12 THR HB 1 1
14 40585 1 1 12 THR HG1 H 3.701 8.295 -29.805 1.00 . A A . 12 THR HG1 1 1
14 40586 1 1 12 THR HG21 H 3.926 7.225 -31.839 1.00 . A A . 12 THR HG21 1 1
14 40587 1 1 12 THR HG22 H 5.271 6.793 -30.783 1.00 . A A . 12 THR HG22 1 1
14 40588 1 1 12 THR HG23 H 5.582 7.303 -32.441 1.00 . A A . 12 THR HG23 1 1
14 40589 1 1 12 THR N N 6.913 8.477 -29.536 1.00 . A A . 12 THR N 1 1
14 40590 1 1 12 THR O O 6.892 11.180 -29.306 1.00 . A A . 12 THR O 1 1
14 40591 1 1 12 THR OG1 O 4.153 9.118 -30.023 1.00 . A A . 12 THR OG1 1 1
14 40592 1 1 13 ARG C C 5.272 13.637 -30.977 1.00 . A A . 13 ARG C 1 1
14 40593 1 1 13 ARG CA C 6.611 12.995 -31.383 1.00 . A A . 13 ARG CA 1 1
14 40594 1 1 13 ARG CB C 7.122 13.605 -32.704 1.00 . A A . 13 ARG CB 1 1
14 40595 1 1 13 ARG CD C 6.601 14.235 -35.080 1.00 . A A . 13 ARG CD 1 1
14 40596 1 1 13 ARG CG C 6.247 13.319 -33.917 1.00 . A A . 13 ARG CG 1 1
14 40597 1 1 13 ARG CZ C 8.618 14.937 -36.329 1.00 . A A . 13 ARG CZ 1 1
14 40598 1 1 13 ARG H H 6.268 11.148 -32.364 1.00 . A A . 13 ARG H 1 1
14 40599 1 1 13 ARG HA H 7.333 13.197 -30.605 1.00 . A A . 13 ARG HA 1 1
14 40600 1 1 13 ARG HB2 H 7.196 14.675 -32.589 1.00 . A A . 13 ARG HB2 1 1
14 40601 1 1 13 ARG HB3 H 8.109 13.213 -32.902 1.00 . A A . 13 ARG HB3 1 1
14 40602 1 1 13 ARG HD2 H 5.936 14.019 -35.903 1.00 . A A . 13 ARG HD2 1 1
14 40603 1 1 13 ARG HD3 H 6.458 15.258 -34.767 1.00 . A A . 13 ARG HD3 1 1
14 40604 1 1 13 ARG HE H 8.451 13.249 -35.252 1.00 . A A . 13 ARG HE 1 1
14 40605 1 1 13 ARG HG2 H 6.395 12.294 -34.222 1.00 . A A . 13 ARG HG2 1 1
14 40606 1 1 13 ARG HG3 H 5.212 13.473 -33.648 1.00 . A A . 13 ARG HG3 1 1
14 40607 1 1 13 ARG HH11 H 7.085 16.262 -36.406 1.00 . A A . 13 ARG HH11 1 1
14 40608 1 1 13 ARG HH12 H 8.496 16.706 -37.301 1.00 . A A . 13 ARG HH12 1 1
14 40609 1 1 13 ARG HH21 H 10.327 13.852 -36.452 1.00 . A A . 13 ARG HH21 1 1
14 40610 1 1 13 ARG HH22 H 10.330 15.344 -37.333 1.00 . A A . 13 ARG HH22 1 1
14 40611 1 1 13 ARG N N 6.486 11.545 -31.493 1.00 . A A . 13 ARG N 1 1
14 40612 1 1 13 ARG NE N 7.982 14.066 -35.536 1.00 . A A . 13 ARG NE 1 1
14 40613 1 1 13 ARG NH1 N 8.018 16.054 -36.707 1.00 . A A . 13 ARG NH1 1 1
14 40614 1 1 13 ARG NH2 N 9.856 14.691 -36.735 1.00 . A A . 13 ARG NH2 1 1
14 40615 1 1 13 ARG O O 4.484 13.044 -30.230 1.00 . A A . 13 ARG O 1 1
14 40616 1 1 14 MET C C 2.615 14.961 -31.868 1.00 . A A . 14 MET C 1 1
14 40617 1 1 14 MET CA C 3.821 15.606 -31.162 1.00 . A A . 14 MET CA 1 1
14 40618 1 1 14 MET CB C 3.989 17.053 -31.639 1.00 . A A . 14 MET CB 1 1
14 40619 1 1 14 MET CE C 2.163 19.705 -29.004 1.00 . A A . 14 MET CE 1 1
14 40620 1 1 14 MET CG C 3.003 18.045 -31.047 1.00 . A A . 14 MET CG 1 1
14 40621 1 1 14 MET H H 5.724 15.288 -32.009 1.00 . A A . 14 MET H 1 1
14 40622 1 1 14 MET HA H 3.659 15.600 -30.095 1.00 . A A . 14 MET HA 1 1
14 40623 1 1 14 MET HB2 H 4.984 17.385 -31.386 1.00 . A A . 14 MET HB2 1 1
14 40624 1 1 14 MET HB3 H 3.881 17.070 -32.713 1.00 . A A . 14 MET HB3 1 1
14 40625 1 1 14 MET HE1 H 2.428 20.521 -29.660 1.00 . A A . 14 MET HE1 1 1
14 40626 1 1 14 MET HE2 H 2.249 20.027 -27.978 1.00 . A A . 14 MET HE2 1 1
14 40627 1 1 14 MET HE3 H 1.147 19.398 -29.203 1.00 . A A . 14 MET HE3 1 1
14 40628 1 1 14 MET HG2 H 3.102 18.986 -31.567 1.00 . A A . 14 MET HG2 1 1
14 40629 1 1 14 MET HG3 H 2.003 17.663 -31.188 1.00 . A A . 14 MET HG3 1 1
14 40630 1 1 14 MET N N 5.043 14.862 -31.450 1.00 . A A . 14 MET N 1 1
14 40631 1 1 14 MET O O 2.151 15.445 -32.900 1.00 . A A . 14 MET O 1 1
14 40632 1 1 14 MET SD S 3.270 18.328 -29.287 1.00 . A A . 14 MET SD 1 1
14 40633 1 1 15 GLY C C 0.517 12.116 -30.876 1.00 . A A . 15 GLY C 1 1
14 40634 1 1 15 GLY CA C 1.013 13.147 -31.859 1.00 . A A . 15 GLY CA 1 1
14 40635 1 1 15 GLY H H 2.587 13.505 -30.515 1.00 . A A . 15 GLY H 1 1
14 40636 1 1 15 GLY HA2 H 0.221 13.850 -32.075 1.00 . A A . 15 GLY HA2 1 1
14 40637 1 1 15 GLY HA3 H 1.309 12.650 -32.770 1.00 . A A . 15 GLY HA3 1 1
14 40638 1 1 15 GLY N N 2.145 13.862 -31.314 1.00 . A A . 15 GLY N 1 1
14 40639 1 1 15 GLY O O 1.131 11.941 -29.813 1.00 . A A . 15 GLY O 1 1
14 40640 1 1 16 GLY C C -1.537 11.121 -29.002 1.00 . A A . 16 GLY C 1 1
14 40641 1 1 16 GLY CA C -1.143 10.446 -30.288 1.00 . A A . 16 GLY CA 1 1
14 40642 1 1 16 GLY H H -1.009 11.592 -32.078 1.00 . A A . 16 GLY H 1 1
14 40643 1 1 16 GLY HA2 H -2.013 9.992 -30.739 1.00 . A A . 16 GLY HA2 1 1
14 40644 1 1 16 GLY HA3 H -0.407 9.685 -30.077 1.00 . A A . 16 GLY HA3 1 1
14 40645 1 1 16 GLY N N -0.579 11.425 -31.211 1.00 . A A . 16 GLY N 1 1
14 40646 1 1 16 GLY O O -2.355 12.047 -29.010 1.00 . A A . 16 GLY O 1 1
14 40647 1 1 17 VAL C C -0.258 12.590 -26.698 1.00 . A A . 17 VAL C 1 1
14 40648 1 1 17 VAL CA C -1.175 11.381 -26.652 1.00 . A A . 17 VAL CA 1 1
14 40649 1 1 17 VAL CB C -0.828 10.509 -25.419 1.00 . A A . 17 VAL CB 1 1
14 40650 1 1 17 VAL CG1 C -1.072 11.279 -24.124 1.00 . A A . 17 VAL CG1 1 1
14 40651 1 1 17 VAL CG2 C -1.629 9.218 -25.433 1.00 . A A . 17 VAL CG2 1 1
14 40652 1 1 17 VAL H H -0.424 9.867 -27.917 1.00 . A A . 17 VAL H 1 1
14 40653 1 1 17 VAL HA H -2.205 11.707 -26.597 1.00 . A A . 17 VAL HA 1 1
14 40654 1 1 17 VAL HB H 0.222 10.259 -25.468 1.00 . A A . 17 VAL HB 1 1
14 40655 1 1 17 VAL HG11 H -0.822 10.653 -23.280 1.00 . A A . 17 VAL HG11 1 1
14 40656 1 1 17 VAL HG12 H -2.111 11.564 -24.066 1.00 . A A . 17 VAL HG12 1 1
14 40657 1 1 17 VAL HG13 H -0.454 12.165 -24.111 1.00 . A A . 17 VAL HG13 1 1
14 40658 1 1 17 VAL HG21 H -1.375 8.626 -24.566 1.00 . A A . 17 VAL HG21 1 1
14 40659 1 1 17 VAL HG22 H -1.397 8.661 -26.329 1.00 . A A . 17 VAL HG22 1 1
14 40660 1 1 17 VAL HG23 H -2.684 9.449 -25.415 1.00 . A A . 17 VAL HG23 1 1
14 40661 1 1 17 VAL N N -0.978 10.674 -27.894 1.00 . A A . 17 VAL N 1 1
14 40662 1 1 17 VAL O O 0.932 12.498 -26.375 1.00 . A A . 17 VAL O 1 1
14 40663 1 1 18 GLU C C 0.672 15.393 -26.121 1.00 . A A . 18 GLU C 1 1
14 40664 1 1 18 GLU CA C -0.018 14.898 -27.385 1.00 . A A . 18 GLU CA 1 1
14 40665 1 1 18 GLU CB C -0.908 15.993 -27.972 1.00 . A A . 18 GLU CB 1 1
14 40666 1 1 18 GLU CD C -1.074 18.323 -28.907 1.00 . A A . 18 GLU CD 1 1
14 40667 1 1 18 GLU CG C -0.166 17.261 -28.339 1.00 . A A . 18 GLU CG 1 1
14 40668 1 1 18 GLU H H -1.768 13.723 -27.328 1.00 . A A . 18 GLU H 1 1
14 40669 1 1 18 GLU HA H 0.738 14.648 -28.113 1.00 . A A . 18 GLU HA 1 1
14 40670 1 1 18 GLU HB2 H -1.385 15.612 -28.863 1.00 . A A . 18 GLU HB2 1 1
14 40671 1 1 18 GLU HB3 H -1.670 16.244 -27.248 1.00 . A A . 18 GLU HB3 1 1
14 40672 1 1 18 GLU HG2 H 0.315 17.654 -27.459 1.00 . A A . 18 GLU HG2 1 1
14 40673 1 1 18 GLU HG3 H 0.584 17.020 -29.078 1.00 . A A . 18 GLU HG3 1 1
14 40674 1 1 18 GLU N N -0.805 13.707 -27.142 1.00 . A A . 18 GLU N 1 1
14 40675 1 1 18 GLU O O 1.883 15.612 -26.119 1.00 . A A . 18 GLU O 1 1
14 40676 1 1 18 GLU OE1 O -1.408 18.249 -30.108 1.00 . A A . 18 GLU OE1 1 1
14 40677 1 1 18 GLU OE2 O -1.455 19.243 -28.160 1.00 . A A . 18 GLU OE2 1 1
14 40678 1 1 19 LYS C C -0.153 15.314 -22.597 1.00 . A A . 19 LYS C 1 1
14 40679 1 1 19 LYS CA C 0.475 16.009 -23.792 1.00 . A A . 19 LYS CA 1 1
14 40680 1 1 19 LYS CB C 0.247 17.524 -23.638 1.00 . A A . 19 LYS CB 1 1
14 40681 1 1 19 LYS CD C 0.608 19.859 -24.455 1.00 . A A . 19 LYS CD 1 1
14 40682 1 1 19 LYS CE C 1.293 20.742 -25.481 1.00 . A A . 19 LYS CE 1 1
14 40683 1 1 19 LYS CG C 0.938 18.392 -24.672 1.00 . A A . 19 LYS CG 1 1
14 40684 1 1 19 LYS H H -1.034 15.302 -25.087 1.00 . A A . 19 LYS H 1 1
14 40685 1 1 19 LYS HA H 1.537 15.824 -23.801 1.00 . A A . 19 LYS HA 1 1
14 40686 1 1 19 LYS HB2 H -0.813 17.720 -23.701 1.00 . A A . 19 LYS HB2 1 1
14 40687 1 1 19 LYS HB3 H 0.594 17.825 -22.660 1.00 . A A . 19 LYS HB3 1 1
14 40688 1 1 19 LYS HD2 H -0.461 19.994 -24.537 1.00 . A A . 19 LYS HD2 1 1
14 40689 1 1 19 LYS HD3 H 0.934 20.148 -23.467 1.00 . A A . 19 LYS HD3 1 1
14 40690 1 1 19 LYS HE2 H 2.362 20.627 -25.383 1.00 . A A . 19 LYS HE2 1 1
14 40691 1 1 19 LYS HE3 H 0.985 20.426 -26.466 1.00 . A A . 19 LYS HE3 1 1
14 40692 1 1 19 LYS HG2 H 2.006 18.254 -24.592 1.00 . A A . 19 LYS HG2 1 1
14 40693 1 1 19 LYS HG3 H 0.605 18.096 -25.653 1.00 . A A . 19 LYS HG3 1 1
14 40694 1 1 19 LYS HZ1 H 1.476 22.760 -25.971 1.00 . A A . 19 LYS HZ1 1 1
14 40695 1 1 19 LYS HZ2 H 1.159 22.489 -24.334 1.00 . A A . 19 LYS HZ2 1 1
14 40696 1 1 19 LYS HZ3 H -0.073 22.310 -25.477 1.00 . A A . 19 LYS HZ3 1 1
14 40697 1 1 19 LYS N N -0.083 15.530 -25.045 1.00 . A A . 19 LYS N 1 1
14 40698 1 1 19 LYS NZ N 0.943 22.172 -25.301 1.00 . A A . 19 LYS NZ 1 1
14 40699 1 1 19 LYS O O -1.367 15.231 -22.497 1.00 . A A . 19 LYS O 1 1
14 40700 1 1 20 PRO C C -0.274 15.506 -19.545 1.00 . A A . 20 PRO C 1 1
14 40701 1 1 20 PRO CA C 0.182 14.312 -20.378 1.00 . A A . 20 PRO CA 1 1
14 40702 1 1 20 PRO CB C 1.425 13.658 -19.748 1.00 . A A . 20 PRO CB 1 1
14 40703 1 1 20 PRO CD C 2.107 14.570 -21.837 1.00 . A A . 20 PRO CD 1 1
14 40704 1 1 20 PRO CG C 2.355 13.433 -20.893 1.00 . A A . 20 PRO CG 1 1
14 40705 1 1 20 PRO HA H -0.632 13.604 -20.459 1.00 . A A . 20 PRO HA 1 1
14 40706 1 1 20 PRO HB2 H 1.853 14.326 -19.014 1.00 . A A . 20 PRO HB2 1 1
14 40707 1 1 20 PRO HB3 H 1.148 12.726 -19.277 1.00 . A A . 20 PRO HB3 1 1
14 40708 1 1 20 PRO HD2 H 2.673 15.441 -21.541 1.00 . A A . 20 PRO HD2 1 1
14 40709 1 1 20 PRO HD3 H 2.347 14.280 -22.849 1.00 . A A . 20 PRO HD3 1 1
14 40710 1 1 20 PRO HG2 H 3.378 13.446 -20.546 1.00 . A A . 20 PRO HG2 1 1
14 40711 1 1 20 PRO HG3 H 2.130 12.492 -21.372 1.00 . A A . 20 PRO HG3 1 1
14 40712 1 1 20 PRO N N 0.664 14.791 -21.680 1.00 . A A . 20 PRO N 1 1
14 40713 1 1 20 PRO O O -0.898 15.364 -18.491 1.00 . A A . 20 PRO O 1 1
14 40714 1 1 21 LEU C C -1.533 18.557 -19.927 1.00 . A A . 21 LEU C 1 1
14 40715 1 1 21 LEU CA C -0.258 17.929 -19.386 1.00 . A A . 21 LEU CA 1 1
14 40716 1 1 21 LEU CB C 0.877 18.921 -19.512 1.00 . A A . 21 LEU CB 1 1
14 40717 1 1 21 LEU CD1 C 3.205 19.588 -19.088 1.00 . A A . 21 LEU CD1 1 1
14 40718 1 1 21 LEU CD2 C 2.080 18.037 -17.513 1.00 . A A . 21 LEU CD2 1 1
14 40719 1 1 21 LEU CG C 2.213 18.474 -18.957 1.00 . A A . 21 LEU CG 1 1
14 40720 1 1 21 LEU H H 0.563 16.723 -20.883 1.00 . A A . 21 LEU H 1 1
14 40721 1 1 21 LEU HA H -0.390 17.708 -18.343 1.00 . A A . 21 LEU HA 1 1
14 40722 1 1 21 LEU HB2 H 1.007 19.149 -20.560 1.00 . A A . 21 LEU HB2 1 1
14 40723 1 1 21 LEU HB3 H 0.588 19.828 -19.001 1.00 . A A . 21 LEU HB3 1 1
14 40724 1 1 21 LEU HD11 H 4.165 19.263 -18.722 1.00 . A A . 21 LEU HD11 1 1
14 40725 1 1 21 LEU HD12 H 2.853 20.421 -18.496 1.00 . A A . 21 LEU HD12 1 1
14 40726 1 1 21 LEU HD13 H 3.282 19.879 -20.124 1.00 . A A . 21 LEU HD13 1 1
14 40727 1 1 21 LEU HD21 H 3.061 17.835 -17.104 1.00 . A A . 21 LEU HD21 1 1
14 40728 1 1 21 LEU HD22 H 1.477 17.142 -17.465 1.00 . A A . 21 LEU HD22 1 1
14 40729 1 1 21 LEU HD23 H 1.607 18.822 -16.942 1.00 . A A . 21 LEU HD23 1 1
14 40730 1 1 21 LEU HG H 2.573 17.635 -19.535 1.00 . A A . 21 LEU HG 1 1
14 40731 1 1 21 LEU N N 0.065 16.693 -20.040 1.00 . A A . 21 LEU N 1 1
14 40732 1 1 21 LEU O O -1.754 19.751 -19.744 1.00 . A A . 21 LEU O 1 1
14 40733 1 1 22 ILE C C -4.460 18.720 -19.929 1.00 . A A . 22 ILE C 1 1
14 40734 1 1 22 ILE CA C -3.609 18.304 -21.096 1.00 . A A . 22 ILE CA 1 1
14 40735 1 1 22 ILE CB C -4.383 17.316 -21.992 1.00 . A A . 22 ILE CB 1 1
14 40736 1 1 22 ILE CD1 C -4.206 15.967 -24.143 1.00 . A A . 22 ILE CD1 1 1
14 40737 1 1 22 ILE CG1 C -3.607 17.054 -23.280 1.00 . A A . 22 ILE CG1 1 1
14 40738 1 1 22 ILE CG2 C -5.773 17.856 -22.304 1.00 . A A . 22 ILE CG2 1 1
14 40739 1 1 22 ILE H H -2.135 16.852 -20.786 1.00 . A A . 22 ILE H 1 1
14 40740 1 1 22 ILE HA H -3.378 19.186 -21.678 1.00 . A A . 22 ILE HA 1 1
14 40741 1 1 22 ILE HB H -4.496 16.387 -21.455 1.00 . A A . 22 ILE HB 1 1
14 40742 1 1 22 ILE HD11 H -5.209 16.251 -24.424 1.00 . A A . 22 ILE HD11 1 1
14 40743 1 1 22 ILE HD12 H -4.234 15.042 -23.588 1.00 . A A . 22 ILE HD12 1 1
14 40744 1 1 22 ILE HD13 H -3.605 15.840 -25.031 1.00 . A A . 22 ILE HD13 1 1
14 40745 1 1 22 ILE HG12 H -3.572 17.961 -23.863 1.00 . A A . 22 ILE HG12 1 1
14 40746 1 1 22 ILE HG13 H -2.600 16.758 -23.027 1.00 . A A . 22 ILE HG13 1 1
14 40747 1 1 22 ILE HG21 H -5.686 18.817 -22.789 1.00 . A A . 22 ILE HG21 1 1
14 40748 1 1 22 ILE HG22 H -6.333 17.965 -21.387 1.00 . A A . 22 ILE HG22 1 1
14 40749 1 1 22 ILE HG23 H -6.285 17.168 -22.959 1.00 . A A . 22 ILE HG23 1 1
14 40750 1 1 22 ILE N N -2.363 17.776 -20.611 1.00 . A A . 22 ILE N 1 1
14 40751 1 1 22 ILE O O -4.813 17.920 -19.065 1.00 . A A . 22 ILE O 1 1
14 40752 1 1 23 LYS C C -6.967 20.512 -19.011 1.00 . A A . 23 LYS C 1 1
14 40753 1 1 23 LYS CA C -5.469 20.604 -18.848 1.00 . A A . 23 LYS CA 1 1
14 40754 1 1 23 LYS CB C -5.033 22.051 -18.733 1.00 . A A . 23 LYS CB 1 1
14 40755 1 1 23 LYS CD C -4.663 24.219 -19.944 1.00 . A A . 23 LYS CD 1 1
14 40756 1 1 23 LYS CE C -4.858 24.945 -21.262 1.00 . A A . 23 LYS CE 1 1
14 40757 1 1 23 LYS CG C -5.242 22.824 -20.013 1.00 . A A . 23 LYS CG 1 1
14 40758 1 1 23 LYS H H -4.444 20.494 -20.678 1.00 . A A . 23 LYS H 1 1
14 40759 1 1 23 LYS HA H -5.196 20.103 -17.933 1.00 . A A . 23 LYS HA 1 1
14 40760 1 1 23 LYS HB2 H -5.603 22.526 -17.946 1.00 . A A . 23 LYS HB2 1 1
14 40761 1 1 23 LYS HB3 H -3.989 22.075 -18.476 1.00 . A A . 23 LYS HB3 1 1
14 40762 1 1 23 LYS HD2 H -5.160 24.770 -19.160 1.00 . A A . 23 LYS HD2 1 1
14 40763 1 1 23 LYS HD3 H -3.606 24.152 -19.730 1.00 . A A . 23 LYS HD3 1 1
14 40764 1 1 23 LYS HE2 H -4.383 24.374 -22.045 1.00 . A A . 23 LYS HE2 1 1
14 40765 1 1 23 LYS HE3 H -5.916 25.019 -21.465 1.00 . A A . 23 LYS HE3 1 1
14 40766 1 1 23 LYS HG2 H -4.775 22.277 -20.812 1.00 . A A . 23 LYS HG2 1 1
14 40767 1 1 23 LYS HG3 H -6.304 22.891 -20.202 1.00 . A A . 23 LYS HG3 1 1
14 40768 1 1 23 LYS HZ1 H -4.491 26.803 -22.123 1.00 . A A . 23 LYS HZ1 1 1
14 40769 1 1 23 LYS HZ2 H -3.239 26.241 -21.142 1.00 . A A . 23 LYS HZ2 1 1
14 40770 1 1 23 LYS HZ3 H -4.651 26.847 -20.439 1.00 . A A . 23 LYS HZ3 1 1
14 40771 1 1 23 LYS N N -4.748 19.971 -19.918 1.00 . A A . 23 LYS N 1 1
14 40772 1 1 23 LYS NZ N -4.273 26.302 -21.238 1.00 . A A . 23 LYS NZ 1 1
14 40773 1 1 23 LYS O O -7.531 20.788 -20.074 1.00 . A A . 23 LYS O 1 1
14 40774 1 1 24 LEU C C -9.426 20.660 -16.519 1.00 . A A . 24 LEU C 1 1
14 40775 1 1 24 LEU CA C -9.013 20.027 -17.830 1.00 . A A . 24 LEU CA 1 1
14 40776 1 1 24 LEU CB C -9.489 18.575 -17.874 1.00 . A A . 24 LEU CB 1 1
14 40777 1 1 24 LEU CD1 C -9.654 16.376 -19.023 1.00 . A A . 24 LEU CD1 1 1
14 40778 1 1 24 LEU CD2 C -9.910 18.469 -20.344 1.00 . A A . 24 LEU CD2 1 1
14 40779 1 1 24 LEU CG C -9.205 17.810 -19.165 1.00 . A A . 24 LEU CG 1 1
14 40780 1 1 24 LEU H H -7.007 19.855 -17.192 1.00 . A A . 24 LEU H 1 1
14 40781 1 1 24 LEU HA H -9.457 20.571 -18.649 1.00 . A A . 24 LEU HA 1 1
14 40782 1 1 24 LEU HB2 H -9.015 18.045 -17.060 1.00 . A A . 24 LEU HB2 1 1
14 40783 1 1 24 LEU HB3 H -10.556 18.567 -17.707 1.00 . A A . 24 LEU HB3 1 1
14 40784 1 1 24 LEU HD11 H -9.450 15.842 -19.939 1.00 . A A . 24 LEU HD11 1 1
14 40785 1 1 24 LEU HD12 H -10.716 16.359 -18.823 1.00 . A A . 24 LEU HD12 1 1
14 40786 1 1 24 LEU HD13 H -9.124 15.912 -18.205 1.00 . A A . 24 LEU HD13 1 1
14 40787 1 1 24 LEU HD21 H -10.973 18.503 -20.154 1.00 . A A . 24 LEU HD21 1 1
14 40788 1 1 24 LEU HD22 H -9.722 17.896 -21.240 1.00 . A A . 24 LEU HD22 1 1
14 40789 1 1 24 LEU HD23 H -9.535 19.473 -20.473 1.00 . A A . 24 LEU HD23 1 1
14 40790 1 1 24 LEU HG H -8.142 17.815 -19.357 1.00 . A A . 24 LEU HG 1 1
14 40791 1 1 24 LEU N N -7.576 20.108 -17.952 1.00 . A A . 24 LEU N 1 1
14 40792 1 1 24 LEU O O -8.901 20.298 -15.466 1.00 . A A . 24 LEU O 1 1
14 40793 1 1 25 CYS C C -9.700 22.866 -14.504 1.00 . A A . 25 CYS C 1 1
14 40794 1 1 25 CYS CA C -10.835 22.315 -15.390 1.00 . A A . 25 CYS CA 1 1
14 40795 1 1 25 CYS CB C -11.754 21.394 -14.582 1.00 . A A . 25 CYS CB 1 1
14 40796 1 1 25 CYS H H -10.683 21.884 -17.463 1.00 . A A . 25 CYS H 1 1
14 40797 1 1 25 CYS HA H -11.419 23.154 -15.738 1.00 . A A . 25 CYS HA 1 1
14 40798 1 1 25 CYS HB2 H -11.221 20.487 -14.339 1.00 . A A . 25 CYS HB2 1 1
14 40799 1 1 25 CYS HB3 H -12.039 21.894 -13.668 1.00 . A A . 25 CYS HB3 1 1
14 40800 1 1 25 CYS HG H -13.586 21.920 -16.270 1.00 . A A . 25 CYS HG 1 1
14 40801 1 1 25 CYS N N -10.332 21.625 -16.584 1.00 . A A . 25 CYS N 1 1
14 40802 1 1 25 CYS O O -9.854 22.990 -13.287 1.00 . A A . 25 CYS O 1 1
14 40803 1 1 25 CYS SG S -13.268 20.925 -15.452 1.00 . A A . 25 CYS SG 1 1
14 40804 1 1 26 GLY C C -6.347 22.852 -14.034 1.00 . A A . 26 GLY C 1 1
14 40805 1 1 26 GLY CA C -7.486 23.810 -14.380 1.00 . A A . 26 GLY CA 1 1
14 40806 1 1 26 GLY H H -8.499 23.079 -16.088 1.00 . A A . 26 GLY H 1 1
14 40807 1 1 26 GLY HA2 H -7.078 24.624 -14.957 1.00 . A A . 26 GLY HA2 1 1
14 40808 1 1 26 GLY HA3 H -7.883 24.215 -13.460 1.00 . A A . 26 GLY HA3 1 1
14 40809 1 1 26 GLY N N -8.581 23.219 -15.122 1.00 . A A . 26 GLY N 1 1
14 40810 1 1 26 GLY O O -5.304 23.298 -13.559 1.00 . A A . 26 GLY O 1 1
14 40811 1 1 27 ARG C C -5.088 19.746 -15.113 1.00 . A A . 27 ARG C 1 1
14 40812 1 1 27 ARG CA C -5.436 20.617 -13.941 1.00 . A A . 27 ARG CA 1 1
14 40813 1 1 27 ARG CB C -5.778 19.746 -12.747 1.00 . A A . 27 ARG CB 1 1
14 40814 1 1 27 ARG CD C -6.294 19.583 -10.321 1.00 . A A . 27 ARG CD 1 1
14 40815 1 1 27 ARG CG C -5.943 20.510 -11.467 1.00 . A A . 27 ARG CG 1 1
14 40816 1 1 27 ARG CZ C -6.427 19.686 -7.857 1.00 . A A . 27 ARG CZ 1 1
14 40817 1 1 27 ARG H H -7.352 21.196 -14.632 1.00 . A A . 27 ARG H 1 1
14 40818 1 1 27 ARG HA H -4.568 21.209 -13.692 1.00 . A A . 27 ARG HA 1 1
14 40819 1 1 27 ARG HB2 H -6.686 19.206 -12.946 1.00 . A A . 27 ARG HB2 1 1
14 40820 1 1 27 ARG HB3 H -4.980 19.033 -12.608 1.00 . A A . 27 ARG HB3 1 1
14 40821 1 1 27 ARG HD2 H -7.212 19.068 -10.563 1.00 . A A . 27 ARG HD2 1 1
14 40822 1 1 27 ARG HD3 H -5.500 18.859 -10.212 1.00 . A A . 27 ARG HD3 1 1
14 40823 1 1 27 ARG HE H -6.673 21.252 -9.095 1.00 . A A . 27 ARG HE 1 1
14 40824 1 1 27 ARG HG2 H -5.014 21.013 -11.249 1.00 . A A . 27 ARG HG2 1 1
14 40825 1 1 27 ARG HG3 H -6.721 21.232 -11.612 1.00 . A A . 27 ARG HG3 1 1
14 40826 1 1 27 ARG HH11 H -5.805 17.896 -8.592 1.00 . A A . 27 ARG HH11 1 1
14 40827 1 1 27 ARG HH12 H -6.024 17.948 -6.880 1.00 . A A . 27 ARG HH12 1 1
14 40828 1 1 27 ARG HH21 H -6.952 21.339 -6.812 1.00 . A A . 27 ARG HH21 1 1
14 40829 1 1 27 ARG HH22 H -6.676 19.917 -5.858 1.00 . A A . 27 ARG HH22 1 1
14 40830 1 1 27 ARG N N -6.513 21.549 -14.258 1.00 . A A . 27 ARG N 1 1
14 40831 1 1 27 ARG NE N -6.471 20.288 -9.050 1.00 . A A . 27 ARG NE 1 1
14 40832 1 1 27 ARG NH1 N -6.059 18.414 -7.768 1.00 . A A . 27 ARG NH1 1 1
14 40833 1 1 27 ARG NH2 N -6.706 20.367 -6.755 1.00 . A A . 27 ARG NH2 1 1
14 40834 1 1 27 ARG O O -5.910 19.489 -15.980 1.00 . A A . 27 ARG O 1 1
14 40835 1 1 28 CYS C C -3.784 16.996 -15.966 1.00 . A A . 28 CYS C 1 1
14 40836 1 1 28 CYS CA C -3.348 18.451 -16.170 1.00 . A A . 28 CYS CA 1 1
14 40837 1 1 28 CYS CB C -1.822 18.553 -16.211 1.00 . A A . 28 CYS CB 1 1
14 40838 1 1 28 CYS H H -3.293 19.539 -14.363 1.00 . A A . 28 CYS H 1 1
14 40839 1 1 28 CYS HA H -3.746 18.805 -17.109 1.00 . A A . 28 CYS HA 1 1
14 40840 1 1 28 CYS HB2 H -1.399 18.287 -15.255 1.00 . A A . 28 CYS HB2 1 1
14 40841 1 1 28 CYS HB3 H -1.462 17.865 -16.949 1.00 . A A . 28 CYS HB3 1 1
14 40842 1 1 28 CYS HG H -1.979 21.093 -16.044 1.00 . A A . 28 CYS HG 1 1
14 40843 1 1 28 CYS N N -3.868 19.298 -15.117 1.00 . A A . 28 CYS N 1 1
14 40844 1 1 28 CYS O O -4.218 16.624 -14.872 1.00 . A A . 28 CYS O 1 1
14 40845 1 1 28 CYS SG S -1.196 20.193 -16.626 1.00 . A A . 28 CYS SG 1 1
14 40846 1 1 29 LEU C C -3.235 14.058 -15.865 1.00 . A A . 29 LEU C 1 1
14 40847 1 1 29 LEU CA C -4.036 14.753 -16.945 1.00 . A A . 29 LEU CA 1 1
14 40848 1 1 29 LEU CB C -3.754 14.051 -18.286 1.00 . A A . 29 LEU CB 1 1
14 40849 1 1 29 LEU CD1 C -4.069 13.863 -20.753 1.00 . A A . 29 LEU CD1 1 1
14 40850 1 1 29 LEU CD2 C -6.041 13.814 -19.252 1.00 . A A . 29 LEU CD2 1 1
14 40851 1 1 29 LEU CG C -4.661 14.406 -19.461 1.00 . A A . 29 LEU CG 1 1
14 40852 1 1 29 LEU H H -3.323 16.538 -17.864 1.00 . A A . 29 LEU H 1 1
14 40853 1 1 29 LEU HA H -5.088 14.684 -16.719 1.00 . A A . 29 LEU HA 1 1
14 40854 1 1 29 LEU HB2 H -2.739 14.281 -18.573 1.00 . A A . 29 LEU HB2 1 1
14 40855 1 1 29 LEU HB3 H -3.822 12.986 -18.122 1.00 . A A . 29 LEU HB3 1 1
14 40856 1 1 29 LEU HD11 H -3.100 14.310 -20.921 1.00 . A A . 29 LEU HD11 1 1
14 40857 1 1 29 LEU HD12 H -4.724 14.103 -21.577 1.00 . A A . 29 LEU HD12 1 1
14 40858 1 1 29 LEU HD13 H -3.964 12.791 -20.678 1.00 . A A . 29 LEU HD13 1 1
14 40859 1 1 29 LEU HD21 H -6.696 14.141 -20.046 1.00 . A A . 29 LEU HD21 1 1
14 40860 1 1 29 LEU HD22 H -6.435 14.131 -18.299 1.00 . A A . 29 LEU HD22 1 1
14 40861 1 1 29 LEU HD23 H -5.963 12.734 -19.277 1.00 . A A . 29 LEU HD23 1 1
14 40862 1 1 29 LEU HG H -4.754 15.477 -19.544 1.00 . A A . 29 LEU HG 1 1
14 40863 1 1 29 LEU N N -3.658 16.175 -17.019 1.00 . A A . 29 LEU N 1 1
14 40864 1 1 29 LEU O O -3.780 13.299 -15.062 1.00 . A A . 29 LEU O 1 1
14 40865 1 1 30 ILE C C -1.512 14.194 -13.414 1.00 . A A . 30 ILE C 1 1
14 40866 1 1 30 ILE CA C -1.073 13.773 -14.829 1.00 . A A . 30 ILE CA 1 1
14 40867 1 1 30 ILE CB C 0.422 14.155 -15.103 1.00 . A A . 30 ILE CB 1 1
14 40868 1 1 30 ILE CD1 C 1.640 13.923 -12.843 1.00 . A A . 30 ILE CD1 1 1
14 40869 1 1 30 ILE CG1 C 1.390 13.345 -14.223 1.00 . A A . 30 ILE CG1 1 1
14 40870 1 1 30 ILE CG2 C 0.664 15.655 -14.938 1.00 . A A . 30 ILE CG2 1 1
14 40871 1 1 30 ILE H H -1.562 14.932 -16.520 1.00 . A A . 30 ILE H 1 1
14 40872 1 1 30 ILE HA H -1.165 12.698 -14.903 1.00 . A A . 30 ILE HA 1 1
14 40873 1 1 30 ILE HB H 0.623 13.917 -16.138 1.00 . A A . 30 ILE HB 1 1
14 40874 1 1 30 ILE HD11 H 2.089 14.900 -12.939 1.00 . A A . 30 ILE HD11 1 1
14 40875 1 1 30 ILE HD12 H 2.302 13.272 -12.294 1.00 . A A . 30 ILE HD12 1 1
14 40876 1 1 30 ILE HD13 H 0.701 14.010 -12.317 1.00 . A A . 30 ILE HD13 1 1
14 40877 1 1 30 ILE HG12 H 0.998 12.348 -14.093 1.00 . A A . 30 ILE HG12 1 1
14 40878 1 1 30 ILE HG13 H 2.335 13.285 -14.736 1.00 . A A . 30 ILE HG13 1 1
14 40879 1 1 30 ILE HG21 H 0.066 16.200 -15.653 1.00 . A A . 30 ILE HG21 1 1
14 40880 1 1 30 ILE HG22 H 1.711 15.870 -15.099 1.00 . A A . 30 ILE HG22 1 1
14 40881 1 1 30 ILE HG23 H 0.390 15.952 -13.936 1.00 . A A . 30 ILE HG23 1 1
14 40882 1 1 30 ILE N N -1.943 14.345 -15.829 1.00 . A A . 30 ILE N 1 1
14 40883 1 1 30 ILE O O -1.527 13.377 -12.500 1.00 . A A . 30 ILE O 1 1
14 40884 1 1 31 ASP C C -3.610 15.255 -11.494 1.00 . A A . 31 ASP C 1 1
14 40885 1 1 31 ASP CA C -2.353 15.977 -11.957 1.00 . A A . 31 ASP CA 1 1
14 40886 1 1 31 ASP CB C -2.626 17.480 -12.030 1.00 . A A . 31 ASP CB 1 1
14 40887 1 1 31 ASP CG C -2.753 18.108 -10.654 1.00 . A A . 31 ASP CG 1 1
14 40888 1 1 31 ASP H H -1.930 16.045 -14.040 1.00 . A A . 31 ASP H 1 1
14 40889 1 1 31 ASP HA H -1.561 15.794 -11.245 1.00 . A A . 31 ASP HA 1 1
14 40890 1 1 31 ASP HB2 H -1.829 17.973 -12.565 1.00 . A A . 31 ASP HB2 1 1
14 40891 1 1 31 ASP HB3 H -3.552 17.637 -12.560 1.00 . A A . 31 ASP HB3 1 1
14 40892 1 1 31 ASP N N -1.920 15.456 -13.262 1.00 . A A . 31 ASP N 1 1
14 40893 1 1 31 ASP O O -3.732 14.861 -10.326 1.00 . A A . 31 ASP O 1 1
14 40894 1 1 31 ASP OD1 O -3.842 18.039 -10.060 1.00 . A A . 31 ASP OD1 1 1
14 40895 1 1 31 ASP OD2 O -1.749 18.686 -10.165 1.00 . A A . 31 ASP OD2 1 1
14 40896 1 1 32 TYR C C -5.505 12.905 -11.794 1.00 . A A . 32 TYR C 1 1
14 40897 1 1 32 TYR CA C -5.772 14.352 -12.156 1.00 . A A . 32 TYR CA 1 1
14 40898 1 1 32 TYR CB C -6.767 14.454 -13.322 1.00 . A A . 32 TYR CB 1 1
14 40899 1 1 32 TYR CD1 C -8.939 15.422 -12.489 1.00 . A A . 32 TYR CD1 1 1
14 40900 1 1 32 TYR CD2 C -7.522 16.855 -13.769 1.00 . A A . 32 TYR CD2 1 1
14 40901 1 1 32 TYR CE1 C -9.859 16.439 -12.356 1.00 . A A . 32 TYR CE1 1 1
14 40902 1 1 32 TYR CE2 C -8.447 17.876 -13.636 1.00 . A A . 32 TYR CE2 1 1
14 40903 1 1 32 TYR CG C -7.754 15.604 -13.193 1.00 . A A . 32 TYR CG 1 1
14 40904 1 1 32 TYR CZ C -9.609 17.662 -12.930 1.00 . A A . 32 TYR CZ 1 1
14 40905 1 1 32 TYR H H -4.388 15.439 -13.327 1.00 . A A . 32 TYR H 1 1
14 40906 1 1 32 TYR HA H -6.217 14.817 -11.288 1.00 . A A . 32 TYR HA 1 1
14 40907 1 1 32 TYR HB2 H -6.218 14.594 -14.241 1.00 . A A . 32 TYR HB2 1 1
14 40908 1 1 32 TYR HB3 H -7.331 13.536 -13.383 1.00 . A A . 32 TYR HB3 1 1
14 40909 1 1 32 TYR HD1 H -9.136 14.461 -12.037 1.00 . A A . 32 TYR HD1 1 1
14 40910 1 1 32 TYR HD2 H -6.613 17.042 -14.323 1.00 . A A . 32 TYR HD2 1 1
14 40911 1 1 32 TYR HE1 H -10.771 16.273 -11.802 1.00 . A A . 32 TYR HE1 1 1
14 40912 1 1 32 TYR HE2 H -8.256 18.838 -14.088 1.00 . A A . 32 TYR HE2 1 1
14 40913 1 1 32 TYR HH H -10.892 18.657 -11.904 1.00 . A A . 32 TYR HH 1 1
14 40914 1 1 32 TYR N N -4.540 15.072 -12.427 1.00 . A A . 32 TYR N 1 1
14 40915 1 1 32 TYR O O -6.238 12.321 -11.023 1.00 . A A . 32 TYR O 1 1
14 40916 1 1 32 TYR OH O -10.527 18.678 -12.795 1.00 . A A . 32 TYR OH 1 1
14 40917 1 1 33 VAL C C -3.511 10.910 -10.626 1.00 . A A . 33 VAL C 1 1
14 40918 1 1 33 VAL CA C -4.106 10.956 -12.041 1.00 . A A . 33 VAL CA 1 1
14 40919 1 1 33 VAL CB C -3.104 10.356 -13.060 1.00 . A A . 33 VAL CB 1 1
14 40920 1 1 33 VAL CG1 C -2.596 9.000 -12.590 1.00 . A A . 33 VAL CG1 1 1
14 40921 1 1 33 VAL CG2 C -3.756 10.228 -14.427 1.00 . A A . 33 VAL CG2 1 1
14 40922 1 1 33 VAL H H -3.974 12.806 -13.072 1.00 . A A . 33 VAL H 1 1
14 40923 1 1 33 VAL HA H -5.002 10.354 -12.048 1.00 . A A . 33 VAL HA 1 1
14 40924 1 1 33 VAL HB H -2.261 11.026 -13.146 1.00 . A A . 33 VAL HB 1 1
14 40925 1 1 33 VAL HG11 H -2.087 9.114 -11.644 1.00 . A A . 33 VAL HG11 1 1
14 40926 1 1 33 VAL HG12 H -1.912 8.598 -13.322 1.00 . A A . 33 VAL HG12 1 1
14 40927 1 1 33 VAL HG13 H -3.431 8.325 -12.469 1.00 . A A . 33 VAL HG13 1 1
14 40928 1 1 33 VAL HG21 H -3.047 9.816 -15.126 1.00 . A A . 33 VAL HG21 1 1
14 40929 1 1 33 VAL HG22 H -4.073 11.203 -14.767 1.00 . A A . 33 VAL HG22 1 1
14 40930 1 1 33 VAL HG23 H -4.614 9.576 -14.356 1.00 . A A . 33 VAL HG23 1 1
14 40931 1 1 33 VAL N N -4.487 12.314 -12.390 1.00 . A A . 33 VAL N 1 1
14 40932 1 1 33 VAL O O -3.817 10.008 -9.837 1.00 . A A . 33 VAL O 1 1
14 40933 1 1 34 VAL C C -2.957 12.143 -7.870 1.00 . A A . 34 VAL C 1 1
14 40934 1 1 34 VAL CA C -1.995 11.990 -9.027 1.00 . A A . 34 VAL CA 1 1
14 40935 1 1 34 VAL CB C -1.001 13.178 -8.991 1.00 . A A . 34 VAL CB 1 1
14 40936 1 1 34 VAL CG1 C -0.452 13.400 -7.584 1.00 . A A . 34 VAL CG1 1 1
14 40937 1 1 34 VAL CG2 C 0.125 12.941 -9.949 1.00 . A A . 34 VAL CG2 1 1
14 40938 1 1 34 VAL H H -2.500 12.595 -10.993 1.00 . A A . 34 VAL H 1 1
14 40939 1 1 34 VAL HA H -1.428 11.083 -8.887 1.00 . A A . 34 VAL HA 1 1
14 40940 1 1 34 VAL HB H -1.526 14.072 -9.295 1.00 . A A . 34 VAL HB 1 1
14 40941 1 1 34 VAL HG11 H -1.266 13.638 -6.914 1.00 . A A . 34 VAL HG11 1 1
14 40942 1 1 34 VAL HG12 H 0.255 14.217 -7.598 1.00 . A A . 34 VAL HG12 1 1
14 40943 1 1 34 VAL HG13 H 0.042 12.502 -7.245 1.00 . A A . 34 VAL HG13 1 1
14 40944 1 1 34 VAL HG21 H -0.283 12.784 -10.937 1.00 . A A . 34 VAL HG21 1 1
14 40945 1 1 34 VAL HG22 H 0.676 12.068 -9.634 1.00 . A A . 34 VAL HG22 1 1
14 40946 1 1 34 VAL HG23 H 0.776 13.801 -9.956 1.00 . A A . 34 VAL HG23 1 1
14 40947 1 1 34 VAL N N -2.674 11.899 -10.321 1.00 . A A . 34 VAL N 1 1
14 40948 1 1 34 VAL O O -2.837 11.444 -6.879 1.00 . A A . 34 VAL O 1 1
14 40949 1 1 35 SER C C -5.499 12.164 -6.228 1.00 . A A . 35 SER C 1 1
14 40950 1 1 35 SER CA C -4.809 13.383 -6.916 1.00 . A A . 35 SER CA 1 1
14 40951 1 1 35 SER CB C -5.833 14.430 -7.379 1.00 . A A . 35 SER CB 1 1
14 40952 1 1 35 SER H H -4.052 13.461 -8.889 1.00 . A A . 35 SER H 1 1
14 40953 1 1 35 SER HA H -4.174 13.848 -6.168 1.00 . A A . 35 SER HA 1 1
14 40954 1 1 35 SER HB2 H -6.329 14.084 -8.274 1.00 . A A . 35 SER HB2 1 1
14 40955 1 1 35 SER HB3 H -6.559 14.592 -6.600 1.00 . A A . 35 SER HB3 1 1
14 40956 1 1 35 SER HG H -4.521 15.526 -8.355 1.00 . A A . 35 SER HG 1 1
14 40957 1 1 35 SER N N -3.927 13.026 -8.017 1.00 . A A . 35 SER N 1 1
14 40958 1 1 35 SER O O -5.412 12.038 -5.008 1.00 . A A . 35 SER O 1 1
14 40959 1 1 35 SER OG O -5.197 15.664 -7.679 1.00 . A A . 35 SER OG 1 1
14 40960 1 1 36 PRO C C -5.808 9.169 -5.654 1.00 . A A . 36 PRO C 1 1
14 40961 1 1 36 PRO CA C -6.814 10.068 -6.360 1.00 . A A . 36 PRO CA 1 1
14 40962 1 1 36 PRO CB C -7.437 9.338 -7.552 1.00 . A A . 36 PRO CB 1 1
14 40963 1 1 36 PRO CD C -6.418 11.286 -8.414 1.00 . A A . 36 PRO CD 1 1
14 40964 1 1 36 PRO CG C -7.614 10.401 -8.568 1.00 . A A . 36 PRO CG 1 1
14 40965 1 1 36 PRO HA H -7.586 10.353 -5.656 1.00 . A A . 36 PRO HA 1 1
14 40966 1 1 36 PRO HB2 H -6.765 8.565 -7.895 1.00 . A A . 36 PRO HB2 1 1
14 40967 1 1 36 PRO HB3 H -8.383 8.905 -7.264 1.00 . A A . 36 PRO HB3 1 1
14 40968 1 1 36 PRO HD2 H -5.576 10.884 -8.958 1.00 . A A . 36 PRO HD2 1 1
14 40969 1 1 36 PRO HD3 H -6.644 12.286 -8.745 1.00 . A A . 36 PRO HD3 1 1
14 40970 1 1 36 PRO HG2 H -7.642 9.967 -9.557 1.00 . A A . 36 PRO HG2 1 1
14 40971 1 1 36 PRO HG3 H -8.519 10.956 -8.371 1.00 . A A . 36 PRO HG3 1 1
14 40972 1 1 36 PRO N N -6.182 11.248 -6.972 1.00 . A A . 36 PRO N 1 1
14 40973 1 1 36 PRO O O -6.058 8.713 -4.558 1.00 . A A . 36 PRO O 1 1
14 40974 1 1 37 LEU C C -3.037 8.778 -4.463 1.00 . A A . 37 LEU C 1 1
14 40975 1 1 37 LEU CA C -3.615 8.107 -5.691 1.00 . A A . 37 LEU CA 1 1
14 40976 1 1 37 LEU CB C -2.525 7.799 -6.704 1.00 . A A . 37 LEU CB 1 1
14 40977 1 1 37 LEU CD1 C -1.849 6.780 -8.865 1.00 . A A . 37 LEU CD1 1 1
14 40978 1 1 37 LEU CD2 C -3.278 5.487 -7.307 1.00 . A A . 37 LEU CD2 1 1
14 40979 1 1 37 LEU CG C -2.941 6.870 -7.839 1.00 . A A . 37 LEU CG 1 1
14 40980 1 1 37 LEU H H -4.507 9.347 -7.165 1.00 . A A . 37 LEU H 1 1
14 40981 1 1 37 LEU HA H -4.076 7.180 -5.387 1.00 . A A . 37 LEU HA 1 1
14 40982 1 1 37 LEU HB2 H -2.189 8.732 -7.133 1.00 . A A . 37 LEU HB2 1 1
14 40983 1 1 37 LEU HB3 H -1.697 7.343 -6.182 1.00 . A A . 37 LEU HB3 1 1
14 40984 1 1 37 LEU HD11 H -2.077 5.986 -9.555 1.00 . A A . 37 LEU HD11 1 1
14 40985 1 1 37 LEU HD12 H -0.910 6.580 -8.371 1.00 . A A . 37 LEU HD12 1 1
14 40986 1 1 37 LEU HD13 H -1.787 7.715 -9.400 1.00 . A A . 37 LEU HD13 1 1
14 40987 1 1 37 LEU HD21 H -4.101 5.558 -6.613 1.00 . A A . 37 LEU HD21 1 1
14 40988 1 1 37 LEU HD22 H -2.416 5.076 -6.804 1.00 . A A . 37 LEU HD22 1 1
14 40989 1 1 37 LEU HD23 H -3.555 4.844 -8.129 1.00 . A A . 37 LEU HD23 1 1
14 40990 1 1 37 LEU HG H -3.821 7.269 -8.321 1.00 . A A . 37 LEU HG 1 1
14 40991 1 1 37 LEU N N -4.661 8.939 -6.287 1.00 . A A . 37 LEU N 1 1
14 40992 1 1 37 LEU O O -2.744 8.133 -3.458 1.00 . A A . 37 LEU O 1 1
14 40993 1 1 38 LEU C C -3.306 10.775 -2.252 1.00 . A A . 38 LEU C 1 1
14 40994 1 1 38 LEU CA C -2.408 10.907 -3.488 1.00 . A A . 38 LEU CA 1 1
14 40995 1 1 38 LEU CB C -2.387 12.363 -3.981 1.00 . A A . 38 LEU CB 1 1
14 40996 1 1 38 LEU CD1 C -0.502 13.212 -2.617 1.00 . A A . 38 LEU CD1 1 1
14 40997 1 1 38 LEU CD2 C -2.166 14.809 -3.554 1.00 . A A . 38 LEU CD2 1 1
14 40998 1 1 38 LEU CG C -1.946 13.419 -2.984 1.00 . A A . 38 LEU CG 1 1
14 40999 1 1 38 LEU H H -3.124 10.501 -5.414 1.00 . A A . 38 LEU H 1 1
14 41000 1 1 38 LEU HA H -1.402 10.602 -3.244 1.00 . A A . 38 LEU HA 1 1
14 41001 1 1 38 LEU HB2 H -1.703 12.404 -4.816 1.00 . A A . 38 LEU HB2 1 1
14 41002 1 1 38 LEU HB3 H -3.366 12.621 -4.352 1.00 . A A . 38 LEU HB3 1 1
14 41003 1 1 38 LEU HD11 H -0.381 12.222 -2.208 1.00 . A A . 38 LEU HD11 1 1
14 41004 1 1 38 LEU HD12 H -0.200 13.951 -1.891 1.00 . A A . 38 LEU HD12 1 1
14 41005 1 1 38 LEU HD13 H 0.099 13.309 -3.509 1.00 . A A . 38 LEU HD13 1 1
14 41006 1 1 38 LEU HD21 H -1.588 14.923 -4.458 1.00 . A A . 38 LEU HD21 1 1
14 41007 1 1 38 LEU HD22 H -1.857 15.549 -2.830 1.00 . A A . 38 LEU HD22 1 1
14 41008 1 1 38 LEU HD23 H -3.215 14.938 -3.778 1.00 . A A . 38 LEU HD23 1 1
14 41009 1 1 38 LEU HG H -2.536 13.326 -2.085 1.00 . A A . 38 LEU HG 1 1
14 41010 1 1 38 LEU N N -2.901 10.074 -4.559 1.00 . A A . 38 LEU N 1 1
14 41011 1 1 38 LEU O O -2.822 10.645 -1.125 1.00 . A A . 38 LEU O 1 1
14 41012 1 1 39 LYS C C -6.022 9.244 -1.123 1.00 . A A . 39 LYS C 1 1
14 41013 1 1 39 LYS CA C -5.584 10.699 -1.394 1.00 . A A . 39 LYS CA 1 1
14 41014 1 1 39 LYS CB C -6.788 11.614 -1.667 1.00 . A A . 39 LYS CB 1 1
14 41015 1 1 39 LYS CD C -8.626 12.363 -3.190 1.00 . A A . 39 LYS CD 1 1
14 41016 1 1 39 LYS CE C -9.363 12.126 -4.498 1.00 . A A . 39 LYS CE 1 1
14 41017 1 1 39 LYS CG C -7.538 11.325 -2.956 1.00 . A A . 39 LYS CG 1 1
14 41018 1 1 39 LYS H H -4.923 10.933 -3.399 1.00 . A A . 39 LYS H 1 1
14 41019 1 1 39 LYS HA H -5.092 11.057 -0.502 1.00 . A A . 39 LYS HA 1 1
14 41020 1 1 39 LYS HB2 H -7.488 11.511 -0.855 1.00 . A A . 39 LYS HB2 1 1
14 41021 1 1 39 LYS HB3 H -6.441 12.635 -1.704 1.00 . A A . 39 LYS HB3 1 1
14 41022 1 1 39 LYS HD2 H -9.336 12.314 -2.378 1.00 . A A . 39 LYS HD2 1 1
14 41023 1 1 39 LYS HD3 H -8.173 13.343 -3.213 1.00 . A A . 39 LYS HD3 1 1
14 41024 1 1 39 LYS HE2 H -8.649 12.149 -5.308 1.00 . A A . 39 LYS HE2 1 1
14 41025 1 1 39 LYS HE3 H -9.836 11.156 -4.461 1.00 . A A . 39 LYS HE3 1 1
14 41026 1 1 39 LYS HG2 H -6.842 11.351 -3.781 1.00 . A A . 39 LYS HG2 1 1
14 41027 1 1 39 LYS HG3 H -7.990 10.346 -2.890 1.00 . A A . 39 LYS HG3 1 1
14 41028 1 1 39 LYS HZ1 H -10.902 12.981 -5.628 1.00 . A A . 39 LYS HZ1 1 1
14 41029 1 1 39 LYS HZ2 H -9.953 14.101 -4.807 1.00 . A A . 39 LYS HZ2 1 1
14 41030 1 1 39 LYS HZ3 H -11.084 13.178 -3.961 1.00 . A A . 39 LYS HZ3 1 1
14 41031 1 1 39 LYS N N -4.608 10.811 -2.475 1.00 . A A . 39 LYS N 1 1
14 41032 1 1 39 LYS NZ N -10.396 13.162 -4.739 1.00 . A A . 39 LYS NZ 1 1
14 41033 1 1 39 LYS O O -6.782 8.985 -0.188 1.00 . A A . 39 LYS O 1 1
14 41034 1 1 40 SER C C -4.987 6.249 -0.726 1.00 . A A . 40 SER C 1 1
14 41035 1 1 40 SER CA C -5.875 6.900 -1.775 1.00 . A A . 40 SER CA 1 1
14 41036 1 1 40 SER CB C -5.746 6.154 -3.097 1.00 . A A . 40 SER CB 1 1
14 41037 1 1 40 SER H H -4.959 8.561 -2.684 1.00 . A A . 40 SER H 1 1
14 41038 1 1 40 SER HA H -6.902 6.821 -1.448 1.00 . A A . 40 SER HA 1 1
14 41039 1 1 40 SER HB2 H -6.161 5.164 -2.987 1.00 . A A . 40 SER HB2 1 1
14 41040 1 1 40 SER HB3 H -6.292 6.690 -3.860 1.00 . A A . 40 SER HB3 1 1
14 41041 1 1 40 SER HG H -3.928 6.864 -3.304 1.00 . A A . 40 SER HG 1 1
14 41042 1 1 40 SER N N -5.546 8.309 -1.938 1.00 . A A . 40 SER N 1 1
14 41043 1 1 40 SER O O -4.179 6.912 -0.074 1.00 . A A . 40 SER O 1 1
14 41044 1 1 40 SER OG O -4.398 6.041 -3.495 1.00 . A A . 40 SER OG 1 1
14 41045 1 1 41 LYS C C -2.886 4.245 0.133 1.00 . A A . 41 LYS C 1 1
14 41046 1 1 41 LYS CA C -4.419 4.125 0.352 1.00 . A A . 41 LYS CA 1 1
14 41047 1 1 41 LYS CB C -4.853 2.678 0.133 1.00 . A A . 41 LYS CB 1 1
14 41048 1 1 41 LYS CD C -4.512 0.260 0.685 1.00 . A A . 41 LYS CD 1 1
14 41049 1 1 41 LYS CE C -5.994 -0.072 0.651 1.00 . A A . 41 LYS CE 1 1
14 41050 1 1 41 LYS CG C -4.256 1.700 1.107 1.00 . A A . 41 LYS CG 1 1
14 41051 1 1 41 LYS H H -5.867 4.514 -1.090 1.00 . A A . 41 LYS H 1 1
14 41052 1 1 41 LYS HA H -4.666 4.410 1.361 1.00 . A A . 41 LYS HA 1 1
14 41053 1 1 41 LYS HB2 H -5.928 2.630 0.232 1.00 . A A . 41 LYS HB2 1 1
14 41054 1 1 41 LYS HB3 H -4.587 2.377 -0.870 1.00 . A A . 41 LYS HB3 1 1
14 41055 1 1 41 LYS HD2 H -4.100 0.108 -0.301 1.00 . A A . 41 LYS HD2 1 1
14 41056 1 1 41 LYS HD3 H -4.019 -0.399 1.385 1.00 . A A . 41 LYS HD3 1 1
14 41057 1 1 41 LYS HE2 H -6.493 0.623 -0.007 1.00 . A A . 41 LYS HE2 1 1
14 41058 1 1 41 LYS HE3 H -6.115 -1.075 0.269 1.00 . A A . 41 LYS HE3 1 1
14 41059 1 1 41 LYS HG2 H -3.196 1.880 1.157 1.00 . A A . 41 LYS HG2 1 1
14 41060 1 1 41 LYS HG3 H -4.707 1.873 2.072 1.00 . A A . 41 LYS HG3 1 1
14 41061 1 1 41 LYS HZ1 H -6.173 -0.685 2.629 1.00 . A A . 41 LYS HZ1 1 1
14 41062 1 1 41 LYS HZ2 H -7.630 -0.195 1.927 1.00 . A A . 41 LYS HZ2 1 1
14 41063 1 1 41 LYS HZ3 H -6.491 0.960 2.395 1.00 . A A . 41 LYS HZ3 1 1
14 41064 1 1 41 LYS N N -5.170 4.955 -0.566 1.00 . A A . 41 LYS N 1 1
14 41065 1 1 41 LYS NZ N -6.614 0.010 1.993 1.00 . A A . 41 LYS NZ 1 1
14 41066 1 1 41 LYS O O -2.103 3.961 1.038 1.00 . A A . 41 LYS O 1 1
14 41067 1 1 42 VAL C C -0.221 5.548 -0.506 1.00 . A A . 42 VAL C 1 1
14 41068 1 1 42 VAL CA C -1.082 4.734 -1.460 1.00 . A A . 42 VAL CA 1 1
14 41069 1 1 42 VAL CB C -0.940 5.321 -2.862 1.00 . A A . 42 VAL CB 1 1
14 41070 1 1 42 VAL CG1 C 0.497 5.387 -3.276 1.00 . A A . 42 VAL CG1 1 1
14 41071 1 1 42 VAL CG2 C -1.742 4.522 -3.833 1.00 . A A . 42 VAL CG2 1 1
14 41072 1 1 42 VAL H H -3.150 4.947 -1.723 1.00 . A A . 42 VAL H 1 1
14 41073 1 1 42 VAL HA H -0.701 3.724 -1.490 1.00 . A A . 42 VAL HA 1 1
14 41074 1 1 42 VAL HB H -1.313 6.325 -2.853 1.00 . A A . 42 VAL HB 1 1
14 41075 1 1 42 VAL HG11 H 0.899 4.388 -3.303 1.00 . A A . 42 VAL HG11 1 1
14 41076 1 1 42 VAL HG12 H 1.040 5.983 -2.560 1.00 . A A . 42 VAL HG12 1 1
14 41077 1 1 42 VAL HG13 H 0.565 5.835 -4.255 1.00 . A A . 42 VAL HG13 1 1
14 41078 1 1 42 VAL HG21 H -2.792 4.672 -3.616 1.00 . A A . 42 VAL HG21 1 1
14 41079 1 1 42 VAL HG22 H -1.481 3.481 -3.708 1.00 . A A . 42 VAL HG22 1 1
14 41080 1 1 42 VAL HG23 H -1.521 4.847 -4.835 1.00 . A A . 42 VAL HG23 1 1
14 41081 1 1 42 VAL N N -2.484 4.664 -1.066 1.00 . A A . 42 VAL N 1 1
14 41082 1 1 42 VAL O O -0.609 6.625 -0.033 1.00 . A A . 42 VAL O 1 1
14 41083 1 1 43 ASN C C 2.567 6.844 -0.040 1.00 . A A . 43 ASN C 1 1
14 41084 1 1 43 ASN CA C 1.924 5.618 0.625 1.00 . A A . 43 ASN CA 1 1
14 41085 1 1 43 ASN CB C 2.977 4.586 0.965 1.00 . A A . 43 ASN CB 1 1
14 41086 1 1 43 ASN CG C 3.976 5.065 2.000 1.00 . A A . 43 ASN CG 1 1
14 41087 1 1 43 ASN H H 1.165 4.145 -0.662 1.00 . A A . 43 ASN H 1 1
14 41088 1 1 43 ASN HA H 1.422 5.920 1.529 1.00 . A A . 43 ASN HA 1 1
14 41089 1 1 43 ASN HB2 H 2.475 3.703 1.328 1.00 . A A . 43 ASN HB2 1 1
14 41090 1 1 43 ASN HB3 H 3.507 4.332 0.058 1.00 . A A . 43 ASN HB3 1 1
14 41091 1 1 43 ASN HD21 H 5.399 4.003 1.128 1.00 . A A . 43 ASN HD21 1 1
14 41092 1 1 43 ASN HD22 H 5.882 4.903 2.524 1.00 . A A . 43 ASN HD22 1 1
14 41093 1 1 43 ASN N N 0.949 5.009 -0.241 1.00 . A A . 43 ASN N 1 1
14 41094 1 1 43 ASN ND2 N 5.207 4.613 1.876 1.00 . A A . 43 ASN ND2 1 1
14 41095 1 1 43 ASN O O 2.200 7.982 0.259 1.00 . A A . 43 ASN O 1 1
14 41096 1 1 43 ASN OD1 O 3.645 5.848 2.888 1.00 . A A . 43 ASN OD1 1 1
14 41097 1 1 44 ASN C C 3.852 7.614 -3.146 1.00 . A A . 44 ASN C 1 1
14 41098 1 1 44 ASN CA C 4.148 7.728 -1.674 1.00 . A A . 44 ASN CA 1 1
14 41099 1 1 44 ASN CB C 5.683 7.853 -1.454 1.00 . A A . 44 ASN CB 1 1
14 41100 1 1 44 ASN CG C 6.073 8.383 -0.070 1.00 . A A . 44 ASN CG 1 1
14 41101 1 1 44 ASN H H 3.841 5.700 -1.112 1.00 . A A . 44 ASN H 1 1
14 41102 1 1 44 ASN HA H 3.676 8.634 -1.319 1.00 . A A . 44 ASN HA 1 1
14 41103 1 1 44 ASN HB2 H 6.180 6.914 -1.631 1.00 . A A . 44 ASN HB2 1 1
14 41104 1 1 44 ASN HB3 H 6.056 8.558 -2.184 1.00 . A A . 44 ASN HB3 1 1
14 41105 1 1 44 ASN HD21 H 4.388 7.713 0.720 1.00 . A A . 44 ASN HD21 1 1
14 41106 1 1 44 ASN HD22 H 5.459 8.519 1.811 1.00 . A A . 44 ASN HD22 1 1
14 41107 1 1 44 ASN N N 3.531 6.620 -0.937 1.00 . A A . 44 ASN N 1 1
14 41108 1 1 44 ASN ND2 N 5.223 8.185 0.918 1.00 . A A . 44 ASN ND2 1 1
14 41109 1 1 44 ASN O O 3.576 6.520 -3.665 1.00 . A A . 44 ASN O 1 1
14 41110 1 1 44 ASN OD1 O 7.134 8.981 0.096 1.00 . A A . 44 ASN OD1 1 1
14 41111 1 1 45 ILE C C 4.908 9.004 -5.976 1.00 . A A . 45 ILE C 1 1
14 41112 1 1 45 ILE CA C 3.616 8.796 -5.217 1.00 . A A . 45 ILE CA 1 1
14 41113 1 1 45 ILE CB C 2.674 9.988 -5.528 1.00 . A A . 45 ILE CB 1 1
14 41114 1 1 45 ILE CD1 C 0.601 8.692 -4.764 1.00 . A A . 45 ILE CD1 1 1
14 41115 1 1 45 ILE CG1 C 1.423 9.953 -4.635 1.00 . A A . 45 ILE CG1 1 1
14 41116 1 1 45 ILE CG2 C 2.285 9.998 -6.999 1.00 . A A . 45 ILE CG2 1 1
14 41117 1 1 45 ILE H H 4.166 9.554 -3.343 1.00 . A A . 45 ILE H 1 1
14 41118 1 1 45 ILE HA H 3.141 7.879 -5.529 1.00 . A A . 45 ILE HA 1 1
14 41119 1 1 45 ILE HB H 3.218 10.899 -5.328 1.00 . A A . 45 ILE HB 1 1
14 41120 1 1 45 ILE HD11 H 0.230 8.602 -5.774 1.00 . A A . 45 ILE HD11 1 1
14 41121 1 1 45 ILE HD12 H -0.228 8.736 -4.073 1.00 . A A . 45 ILE HD12 1 1
14 41122 1 1 45 ILE HD13 H 1.218 7.839 -4.528 1.00 . A A . 45 ILE HD13 1 1
14 41123 1 1 45 ILE HG12 H 1.726 10.038 -3.603 1.00 . A A . 45 ILE HG12 1 1
14 41124 1 1 45 ILE HG13 H 0.789 10.791 -4.887 1.00 . A A . 45 ILE HG13 1 1
14 41125 1 1 45 ILE HG21 H 3.174 10.083 -7.606 1.00 . A A . 45 ILE HG21 1 1
14 41126 1 1 45 ILE HG22 H 1.634 10.837 -7.193 1.00 . A A . 45 ILE HG22 1 1
14 41127 1 1 45 ILE HG23 H 1.771 9.079 -7.241 1.00 . A A . 45 ILE HG23 1 1
14 41128 1 1 45 ILE N N 3.903 8.732 -3.813 1.00 . A A . 45 ILE N 1 1
14 41129 1 1 45 ILE O O 5.559 10.025 -5.817 1.00 . A A . 45 ILE O 1 1
14 41130 1 1 46 PHE C C 6.086 8.384 -9.013 1.00 . A A . 46 PHE C 1 1
14 41131 1 1 46 PHE CA C 6.473 8.168 -7.576 1.00 . A A . 46 PHE CA 1 1
14 41132 1 1 46 PHE CB C 7.351 6.922 -7.433 1.00 . A A . 46 PHE CB 1 1
14 41133 1 1 46 PHE CD1 C 7.114 5.976 -5.117 1.00 . A A . 46 PHE CD1 1 1
14 41134 1 1 46 PHE CD2 C 9.083 7.211 -5.640 1.00 . A A . 46 PHE CD2 1 1
14 41135 1 1 46 PHE CE1 C 7.579 5.770 -3.833 1.00 . A A . 46 PHE CE1 1 1
14 41136 1 1 46 PHE CE2 C 9.555 7.008 -4.356 1.00 . A A . 46 PHE CE2 1 1
14 41137 1 1 46 PHE CG C 7.860 6.699 -6.035 1.00 . A A . 46 PHE CG 1 1
14 41138 1 1 46 PHE CZ C 8.801 6.287 -3.452 1.00 . A A . 46 PHE CZ 1 1
14 41139 1 1 46 PHE H H 4.737 7.233 -6.879 1.00 . A A . 46 PHE H 1 1
14 41140 1 1 46 PHE HA H 7.019 9.031 -7.225 1.00 . A A . 46 PHE HA 1 1
14 41141 1 1 46 PHE HB2 H 6.789 6.052 -7.725 1.00 . A A . 46 PHE HB2 1 1
14 41142 1 1 46 PHE HB3 H 8.205 7.022 -8.087 1.00 . A A . 46 PHE HB3 1 1
14 41143 1 1 46 PHE HD1 H 6.157 5.571 -5.413 1.00 . A A . 46 PHE HD1 1 1
14 41144 1 1 46 PHE HD2 H 9.674 7.775 -6.347 1.00 . A A . 46 PHE HD2 1 1
14 41145 1 1 46 PHE HE1 H 6.988 5.205 -3.127 1.00 . A A . 46 PHE HE1 1 1
14 41146 1 1 46 PHE HE2 H 10.511 7.413 -4.060 1.00 . A A . 46 PHE HE2 1 1
14 41147 1 1 46 PHE HZ H 9.167 6.127 -2.448 1.00 . A A . 46 PHE HZ 1 1
14 41148 1 1 46 PHE N N 5.280 8.048 -6.788 1.00 . A A . 46 PHE N 1 1
14 41149 1 1 46 PHE O O 5.456 7.532 -9.636 1.00 . A A . 46 PHE O 1 1
14 41150 1 1 47 ILE C C 7.237 9.586 -11.794 1.00 . A A . 47 ILE C 1 1
14 41151 1 1 47 ILE CA C 6.091 9.848 -10.877 1.00 . A A . 47 ILE CA 1 1
14 41152 1 1 47 ILE CB C 5.619 11.300 -10.992 1.00 . A A . 47 ILE CB 1 1
14 41153 1 1 47 ILE CD1 C 4.010 12.928 -9.888 1.00 . A A . 47 ILE CD1 1 1
14 41154 1 1 47 ILE CG1 C 4.399 11.486 -10.118 1.00 . A A . 47 ILE CG1 1 1
14 41155 1 1 47 ILE CG2 C 5.288 11.639 -12.433 1.00 . A A . 47 ILE CG2 1 1
14 41156 1 1 47 ILE H H 6.964 10.154 -8.996 1.00 . A A . 47 ILE H 1 1
14 41157 1 1 47 ILE HA H 5.271 9.205 -11.164 1.00 . A A . 47 ILE HA 1 1
14 41158 1 1 47 ILE HB H 6.403 11.956 -10.647 1.00 . A A . 47 ILE HB 1 1
14 41159 1 1 47 ILE HD11 H 4.810 13.438 -9.372 1.00 . A A . 47 ILE HD11 1 1
14 41160 1 1 47 ILE HD12 H 3.111 12.969 -9.291 1.00 . A A . 47 ILE HD12 1 1
14 41161 1 1 47 ILE HD13 H 3.833 13.410 -10.839 1.00 . A A . 47 ILE HD13 1 1
14 41162 1 1 47 ILE HG12 H 3.562 10.996 -10.594 1.00 . A A . 47 ILE HG12 1 1
14 41163 1 1 47 ILE HG13 H 4.596 11.008 -9.177 1.00 . A A . 47 ILE HG13 1 1
14 41164 1 1 47 ILE HG21 H 6.199 11.820 -12.983 1.00 . A A . 47 ILE HG21 1 1
14 41165 1 1 47 ILE HG22 H 4.656 12.512 -12.453 1.00 . A A . 47 ILE HG22 1 1
14 41166 1 1 47 ILE HG23 H 4.759 10.810 -12.879 1.00 . A A . 47 ILE HG23 1 1
14 41167 1 1 47 ILE N N 6.442 9.518 -9.534 1.00 . A A . 47 ILE N 1 1
14 41168 1 1 47 ILE O O 8.301 10.200 -11.692 1.00 . A A . 47 ILE O 1 1
14 41169 1 1 48 ALA C C 7.949 9.135 -14.850 1.00 . A A . 48 ALA C 1 1
14 41170 1 1 48 ALA CA C 7.996 8.256 -13.632 1.00 . A A . 48 ALA CA 1 1
14 41171 1 1 48 ALA CB C 7.782 6.798 -14.014 1.00 . A A . 48 ALA CB 1 1
14 41172 1 1 48 ALA H H 6.105 8.295 -12.697 1.00 . A A . 48 ALA H 1 1
14 41173 1 1 48 ALA HA H 8.967 8.349 -13.172 1.00 . A A . 48 ALA HA 1 1
14 41174 1 1 48 ALA HB1 H 8.547 6.492 -14.712 1.00 . A A . 48 ALA HB1 1 1
14 41175 1 1 48 ALA HB2 H 6.810 6.683 -14.473 1.00 . A A . 48 ALA HB2 1 1
14 41176 1 1 48 ALA HB3 H 7.836 6.182 -13.129 1.00 . A A . 48 ALA HB3 1 1
14 41177 1 1 48 ALA N N 7.007 8.676 -12.680 1.00 . A A . 48 ALA N 1 1
14 41178 1 1 48 ALA O O 6.899 9.294 -15.476 1.00 . A A . 48 ALA O 1 1
14 41179 1 1 49 THR C C 10.351 10.175 -17.172 1.00 . A A . 49 THR C 1 1
14 41180 1 1 49 THR CA C 9.175 10.575 -16.316 1.00 . A A . 49 THR CA 1 1
14 41181 1 1 49 THR CB C 9.286 12.058 -15.922 1.00 . A A . 49 THR CB 1 1
14 41182 1 1 49 THR CG2 C 8.011 12.536 -15.267 1.00 . A A . 49 THR CG2 1 1
14 41183 1 1 49 THR H H 9.866 9.573 -14.613 1.00 . A A . 49 THR H 1 1
14 41184 1 1 49 THR HA H 8.272 10.447 -16.896 1.00 . A A . 49 THR HA 1 1
14 41185 1 1 49 THR HB H 9.438 12.638 -16.823 1.00 . A A . 49 THR HB 1 1
14 41186 1 1 49 THR HG1 H 10.443 11.518 -14.415 1.00 . A A . 49 THR HG1 1 1
14 41187 1 1 49 THR HG21 H 7.201 12.413 -15.970 1.00 . A A . 49 THR HG21 1 1
14 41188 1 1 49 THR HG22 H 8.111 13.579 -15.004 1.00 . A A . 49 THR HG22 1 1
14 41189 1 1 49 THR HG23 H 7.817 11.950 -14.383 1.00 . A A . 49 THR HG23 1 1
14 41190 1 1 49 THR N N 9.071 9.722 -15.169 1.00 . A A . 49 THR N 1 1
14 41191 1 1 49 THR O O 11.262 9.456 -16.719 1.00 . A A . 49 THR O 1 1
14 41192 1 1 49 THR OG1 O 10.397 12.257 -15.036 1.00 . A A . 49 THR OG1 1 1
14 41193 1 1 50 SER C C 12.127 11.534 -19.778 1.00 . A A . 50 SER C 1 1
14 41194 1 1 50 SER CA C 11.377 10.286 -19.331 1.00 . A A . 50 SER CA 1 1
14 41195 1 1 50 SER CB C 10.772 9.574 -20.533 1.00 . A A . 50 SER CB 1 1
14 41196 1 1 50 SER H H 9.593 11.205 -18.680 1.00 . A A . 50 SER H 1 1
14 41197 1 1 50 SER HA H 12.065 9.615 -18.839 1.00 . A A . 50 SER HA 1 1
14 41198 1 1 50 SER HB2 H 10.069 10.231 -21.020 1.00 . A A . 50 SER HB2 1 1
14 41199 1 1 50 SER HB3 H 11.555 9.307 -21.226 1.00 . A A . 50 SER HB3 1 1
14 41200 1 1 50 SER HG H 10.090 8.363 -19.164 1.00 . A A . 50 SER HG 1 1
14 41201 1 1 50 SER N N 10.333 10.621 -18.397 1.00 . A A . 50 SER N 1 1
14 41202 1 1 50 SER O O 11.563 12.631 -19.809 1.00 . A A . 50 SER O 1 1
14 41203 1 1 50 SER OG O 10.101 8.399 -20.127 1.00 . A A . 50 SER OG 1 1
14 41204 1 1 51 PRO C C 13.754 13.010 -21.959 1.00 . A A . 51 PRO C 1 1
14 41205 1 1 51 PRO CA C 14.244 12.494 -20.613 1.00 . A A . 51 PRO CA 1 1
14 41206 1 1 51 PRO CB C 15.635 11.863 -20.757 1.00 . A A . 51 PRO CB 1 1
14 41207 1 1 51 PRO CD C 14.164 10.112 -20.097 1.00 . A A . 51 PRO CD 1 1
14 41208 1 1 51 PRO CG C 15.366 10.411 -20.942 1.00 . A A . 51 PRO CG 1 1
14 41209 1 1 51 PRO HA H 14.276 13.307 -19.902 1.00 . A A . 51 PRO HA 1 1
14 41210 1 1 51 PRO HB2 H 16.139 12.287 -21.613 1.00 . A A . 51 PRO HB2 1 1
14 41211 1 1 51 PRO HB3 H 16.212 12.046 -19.863 1.00 . A A . 51 PRO HB3 1 1
14 41212 1 1 51 PRO HD2 H 13.589 9.308 -20.531 1.00 . A A . 51 PRO HD2 1 1
14 41213 1 1 51 PRO HD3 H 14.454 9.868 -19.087 1.00 . A A . 51 PRO HD3 1 1
14 41214 1 1 51 PRO HG2 H 15.154 10.207 -21.981 1.00 . A A . 51 PRO HG2 1 1
14 41215 1 1 51 PRO HG3 H 16.213 9.830 -20.611 1.00 . A A . 51 PRO HG3 1 1
14 41216 1 1 51 PRO N N 13.413 11.382 -20.135 1.00 . A A . 51 PRO N 1 1
14 41217 1 1 51 PRO O O 14.069 14.126 -22.369 1.00 . A A . 51 PRO O 1 1
14 41218 1 1 52 ASN C C 11.197 13.406 -23.777 1.00 . A A . 52 ASN C 1 1
14 41219 1 1 52 ASN CA C 12.421 12.520 -23.938 1.00 . A A . 52 ASN CA 1 1
14 41220 1 1 52 ASN CB C 12.037 11.249 -24.704 1.00 . A A . 52 ASN CB 1 1
14 41221 1 1 52 ASN CG C 13.224 10.351 -24.982 1.00 . A A . 52 ASN CG 1 1
14 41222 1 1 52 ASN H H 12.780 11.301 -22.251 1.00 . A A . 52 ASN H 1 1
14 41223 1 1 52 ASN HA H 13.173 13.054 -24.497 1.00 . A A . 52 ASN HA 1 1
14 41224 1 1 52 ASN HB2 H 11.318 10.691 -24.123 1.00 . A A . 52 ASN HB2 1 1
14 41225 1 1 52 ASN HB3 H 11.589 11.528 -25.647 1.00 . A A . 52 ASN HB3 1 1
14 41226 1 1 52 ASN HD21 H 13.581 11.293 -26.689 1.00 . A A . 52 ASN HD21 1 1
14 41227 1 1 52 ASN HD22 H 14.662 10.004 -26.297 1.00 . A A . 52 ASN HD22 1 1
14 41228 1 1 52 ASN N N 12.977 12.179 -22.639 1.00 . A A . 52 ASN N 1 1
14 41229 1 1 52 ASN ND2 N 13.886 10.571 -26.101 1.00 . A A . 52 ASN ND2 1 1
14 41230 1 1 52 ASN O O 10.702 13.982 -24.747 1.00 . A A . 52 ASN O 1 1
14 41231 1 1 52 ASN OD1 O 13.537 9.460 -24.195 1.00 . A A . 52 ASN OD1 1 1
14 41232 1 1 53 THR C C 9.722 15.075 -20.971 1.00 . A A . 53 THR C 1 1
14 41233 1 1 53 THR CA C 9.565 14.322 -22.260 1.00 . A A . 53 THR CA 1 1
14 41234 1 1 53 THR CB C 8.334 13.417 -22.063 1.00 . A A . 53 THR CB 1 1
14 41235 1 1 53 THR CG2 C 7.603 13.125 -23.342 1.00 . A A . 53 THR CG2 1 1
14 41236 1 1 53 THR H H 11.182 13.098 -21.804 1.00 . A A . 53 THR H 1 1
14 41237 1 1 53 THR HA H 9.359 15.003 -23.067 1.00 . A A . 53 THR HA 1 1
14 41238 1 1 53 THR HB H 7.662 13.935 -21.390 1.00 . A A . 53 THR HB 1 1
14 41239 1 1 53 THR HG1 H 8.394 11.441 -21.924 1.00 . A A . 53 THR HG1 1 1
14 41240 1 1 53 THR HG21 H 6.780 12.458 -23.111 1.00 . A A . 53 THR HG21 1 1
14 41241 1 1 53 THR HG22 H 8.275 12.665 -24.049 1.00 . A A . 53 THR HG22 1 1
14 41242 1 1 53 THR HG23 H 7.214 14.051 -23.736 1.00 . A A . 53 THR HG23 1 1
14 41243 1 1 53 THR N N 10.723 13.526 -22.550 1.00 . A A . 53 THR N 1 1
14 41244 1 1 53 THR O O 8.971 14.823 -20.017 1.00 . A A . 53 THR O 1 1
14 41245 1 1 53 THR OG1 O 8.729 12.196 -21.423 1.00 . A A . 53 THR OG1 1 1
14 41246 1 1 54 PRO C C 9.966 18.119 -19.985 1.00 . A A . 54 PRO C 1 1
14 41247 1 1 54 PRO CA C 10.594 16.800 -19.712 1.00 . A A . 54 PRO CA 1 1
14 41248 1 1 54 PRO CB C 12.055 16.972 -19.405 1.00 . A A . 54 PRO CB 1 1
14 41249 1 1 54 PRO CD C 11.726 16.340 -21.717 1.00 . A A . 54 PRO CD 1 1
14 41250 1 1 54 PRO CG C 12.710 17.000 -20.767 1.00 . A A . 54 PRO CG 1 1
14 41251 1 1 54 PRO HA H 10.094 16.295 -18.912 1.00 . A A . 54 PRO HA 1 1
14 41252 1 1 54 PRO HB2 H 12.161 17.906 -18.879 1.00 . A A . 54 PRO HB2 1 1
14 41253 1 1 54 PRO HB3 H 12.413 16.152 -18.801 1.00 . A A . 54 PRO HB3 1 1
14 41254 1 1 54 PRO HD2 H 11.407 16.988 -22.508 1.00 . A A . 54 PRO HD2 1 1
14 41255 1 1 54 PRO HD3 H 12.120 15.430 -22.111 1.00 . A A . 54 PRO HD3 1 1
14 41256 1 1 54 PRO HG2 H 12.894 18.022 -21.065 1.00 . A A . 54 PRO HG2 1 1
14 41257 1 1 54 PRO HG3 H 13.636 16.444 -20.741 1.00 . A A . 54 PRO HG3 1 1
14 41258 1 1 54 PRO N N 10.626 16.039 -20.858 1.00 . A A . 54 PRO N 1 1
14 41259 1 1 54 PRO O O 10.565 19.125 -20.013 1.00 . A A . 54 PRO O 1 1
14 41260 1 1 55 LYS C C 6.794 18.769 -19.031 1.00 . A A . 55 LYS C 1 1
14 41261 1 1 55 LYS CA C 7.842 19.153 -19.932 1.00 . A A . 55 LYS CA 1 1
14 41262 1 1 55 LYS CB C 7.297 19.316 -21.362 1.00 . A A . 55 LYS CB 1 1
14 41263 1 1 55 LYS CD C 8.612 21.350 -22.016 1.00 . A A . 55 LYS CD 1 1
14 41264 1 1 55 LYS CE C 9.555 21.972 -23.029 1.00 . A A . 55 LYS CE 1 1
14 41265 1 1 55 LYS CG C 8.294 19.900 -22.354 1.00 . A A . 55 LYS CG 1 1
14 41266 1 1 55 LYS H H 8.469 17.143 -19.676 1.00 . A A . 55 LYS H 1 1
14 41267 1 1 55 LYS HA H 8.317 20.060 -19.593 1.00 . A A . 55 LYS HA 1 1
14 41268 1 1 55 LYS HB2 H 6.991 18.347 -21.727 1.00 . A A . 55 LYS HB2 1 1
14 41269 1 1 55 LYS HB3 H 6.433 19.964 -21.330 1.00 . A A . 55 LYS HB3 1 1
14 41270 1 1 55 LYS HD2 H 7.693 21.916 -22.003 1.00 . A A . 55 LYS HD2 1 1
14 41271 1 1 55 LYS HD3 H 9.071 21.388 -21.039 1.00 . A A . 55 LYS HD3 1 1
14 41272 1 1 55 LYS HE2 H 10.476 21.408 -23.039 1.00 . A A . 55 LYS HE2 1 1
14 41273 1 1 55 LYS HE3 H 9.095 21.927 -24.006 1.00 . A A . 55 LYS HE3 1 1
14 41274 1 1 55 LYS HG2 H 9.205 19.322 -22.318 1.00 . A A . 55 LYS HG2 1 1
14 41275 1 1 55 LYS HG3 H 7.872 19.853 -23.348 1.00 . A A . 55 LYS HG3 1 1
14 41276 1 1 55 LYS HZ1 H 10.540 23.778 -23.381 1.00 . A A . 55 LYS HZ1 1 1
14 41277 1 1 55 LYS HZ2 H 10.267 23.454 -21.747 1.00 . A A . 55 LYS HZ2 1 1
14 41278 1 1 55 LYS HZ3 H 8.992 23.959 -22.727 1.00 . A A . 55 LYS HZ3 1 1
14 41279 1 1 55 LYS N N 8.773 18.056 -19.828 1.00 . A A . 55 LYS N 1 1
14 41280 1 1 55 LYS NZ N 9.860 23.387 -22.702 1.00 . A A . 55 LYS NZ 1 1
14 41281 1 1 55 LYS O O 6.341 19.531 -18.200 1.00 . A A . 55 LYS O 1 1
14 41282 1 1 56 THR C C 6.539 16.812 -16.999 1.00 . A A . 56 THR C 1 1
14 41283 1 1 56 THR CA C 5.656 16.880 -18.231 1.00 . A A . 56 THR CA 1 1
14 41284 1 1 56 THR CB C 5.307 15.471 -18.689 1.00 . A A . 56 THR CB 1 1
14 41285 1 1 56 THR CG2 C 4.559 14.747 -17.610 1.00 . A A . 56 THR CG2 1 1
14 41286 1 1 56 THR H H 6.647 17.053 -20.020 1.00 . A A . 56 THR H 1 1
14 41287 1 1 56 THR HA H 4.757 17.439 -18.029 1.00 . A A . 56 THR HA 1 1
14 41288 1 1 56 THR HB H 6.225 14.940 -18.894 1.00 . A A . 56 THR HB 1 1
14 41289 1 1 56 THR HG1 H 4.636 16.381 -20.316 1.00 . A A . 56 THR HG1 1 1
14 41290 1 1 56 THR HG21 H 5.228 14.614 -16.771 1.00 . A A . 56 THR HG21 1 1
14 41291 1 1 56 THR HG22 H 4.228 13.788 -17.975 1.00 . A A . 56 THR HG22 1 1
14 41292 1 1 56 THR HG23 H 3.715 15.345 -17.300 1.00 . A A . 56 THR HG23 1 1
14 41293 1 1 56 THR N N 6.410 17.528 -19.197 1.00 . A A . 56 THR N 1 1
14 41294 1 1 56 THR O O 6.135 17.193 -15.913 1.00 . A A . 56 THR O 1 1
14 41295 1 1 56 THR OG1 O 4.524 15.527 -19.889 1.00 . A A . 56 THR OG1 1 1
14 41296 1 1 57 LYS C C 9.059 17.742 -15.612 1.00 . A A . 57 LYS C 1 1
14 41297 1 1 57 LYS CA C 8.769 16.347 -16.127 1.00 . A A . 57 LYS CA 1 1
14 41298 1 1 57 LYS CB C 10.056 15.649 -16.508 1.00 . A A . 57 LYS CB 1 1
14 41299 1 1 57 LYS CD C 12.241 14.750 -15.744 1.00 . A A . 57 LYS CD 1 1
14 41300 1 1 57 LYS CE C 13.240 14.659 -14.615 1.00 . A A . 57 LYS CE 1 1
14 41301 1 1 57 LYS CG C 11.037 15.571 -15.367 1.00 . A A . 57 LYS CG 1 1
14 41302 1 1 57 LYS H H 8.046 16.021 -18.098 1.00 . A A . 57 LYS H 1 1
14 41303 1 1 57 LYS HA H 8.316 15.796 -15.314 1.00 . A A . 57 LYS HA 1 1
14 41304 1 1 57 LYS HB2 H 9.846 14.651 -16.858 1.00 . A A . 57 LYS HB2 1 1
14 41305 1 1 57 LYS HB3 H 10.533 16.211 -17.289 1.00 . A A . 57 LYS HB3 1 1
14 41306 1 1 57 LYS HD2 H 11.889 13.755 -15.959 1.00 . A A . 57 LYS HD2 1 1
14 41307 1 1 57 LYS HD3 H 12.712 15.178 -16.614 1.00 . A A . 57 LYS HD3 1 1
14 41308 1 1 57 LYS HE2 H 13.555 15.657 -14.350 1.00 . A A . 57 LYS HE2 1 1
14 41309 1 1 57 LYS HE3 H 12.760 14.196 -13.766 1.00 . A A . 57 LYS HE3 1 1
14 41310 1 1 57 LYS HG2 H 11.358 16.574 -15.120 1.00 . A A . 57 LYS HG2 1 1
14 41311 1 1 57 LYS HG3 H 10.540 15.135 -14.523 1.00 . A A . 57 LYS HG3 1 1
14 41312 1 1 57 LYS HZ1 H 15.044 13.697 -14.179 1.00 . A A . 57 LYS HZ1 1 1
14 41313 1 1 57 LYS HZ2 H 14.980 14.365 -15.723 1.00 . A A . 57 LYS HZ2 1 1
14 41314 1 1 57 LYS HZ3 H 14.149 12.931 -15.401 1.00 . A A . 57 LYS HZ3 1 1
14 41315 1 1 57 LYS N N 7.798 16.369 -17.209 1.00 . A A . 57 LYS N 1 1
14 41316 1 1 57 LYS NZ N 14.429 13.856 -15.002 1.00 . A A . 57 LYS NZ 1 1
14 41317 1 1 57 LYS O O 9.089 17.939 -14.406 1.00 . A A . 57 LYS O 1 1
14 41318 1 1 58 GLU C C 8.276 20.561 -15.170 1.00 . A A . 58 GLU C 1 1
14 41319 1 1 58 GLU CA C 9.464 20.118 -16.010 1.00 . A A . 58 GLU CA 1 1
14 41320 1 1 58 GLU CB C 9.602 21.088 -17.147 1.00 . A A . 58 GLU CB 1 1
14 41321 1 1 58 GLU CD C 12.069 21.425 -17.062 1.00 . A A . 58 GLU CD 1 1
14 41322 1 1 58 GLU CG C 10.881 20.970 -17.876 1.00 . A A . 58 GLU CG 1 1
14 41323 1 1 58 GLU H H 9.380 18.535 -17.486 1.00 . A A . 58 GLU H 1 1
14 41324 1 1 58 GLU HA H 10.357 20.137 -15.403 1.00 . A A . 58 GLU HA 1 1
14 41325 1 1 58 GLU HB2 H 8.796 20.922 -17.845 1.00 . A A . 58 GLU HB2 1 1
14 41326 1 1 58 GLU HB3 H 9.524 22.092 -16.758 1.00 . A A . 58 GLU HB3 1 1
14 41327 1 1 58 GLU HG2 H 11.009 19.931 -18.147 1.00 . A A . 58 GLU HG2 1 1
14 41328 1 1 58 GLU HG3 H 10.788 21.567 -18.761 1.00 . A A . 58 GLU HG3 1 1
14 41329 1 1 58 GLU N N 9.270 18.737 -16.518 1.00 . A A . 58 GLU N 1 1
14 41330 1 1 58 GLU O O 8.446 21.165 -14.109 1.00 . A A . 58 GLU O 1 1
14 41331 1 1 58 GLU OE1 O 12.252 22.648 -16.909 1.00 . A A . 58 GLU OE1 1 1
14 41332 1 1 58 GLU OE2 O 12.825 20.563 -16.570 1.00 . A A . 58 GLU OE2 1 1
14 41333 1 1 59 TYR C C 5.826 19.929 -13.541 1.00 . A A . 59 TYR C 1 1
14 41334 1 1 59 TYR CA C 5.870 20.616 -14.893 1.00 . A A . 59 TYR CA 1 1
14 41335 1 1 59 TYR CB C 4.619 20.241 -15.695 1.00 . A A . 59 TYR CB 1 1
14 41336 1 1 59 TYR CD1 C 2.660 21.441 -14.593 1.00 . A A . 59 TYR CD1 1 1
14 41337 1 1 59 TYR CD2 C 2.790 19.067 -14.410 1.00 . A A . 59 TYR CD2 1 1
14 41338 1 1 59 TYR CE1 C 1.489 21.429 -13.847 1.00 . A A . 59 TYR CE1 1 1
14 41339 1 1 59 TYR CE2 C 1.632 19.043 -13.673 1.00 . A A . 59 TYR CE2 1 1
14 41340 1 1 59 TYR CG C 3.328 20.259 -14.886 1.00 . A A . 59 TYR CG 1 1
14 41341 1 1 59 TYR CZ C 0.981 20.224 -13.389 1.00 . A A . 59 TYR CZ 1 1
14 41342 1 1 59 TYR H H 7.018 19.821 -16.525 1.00 . A A . 59 TYR H 1 1
14 41343 1 1 59 TYR HA H 5.876 21.684 -14.733 1.00 . A A . 59 TYR HA 1 1
14 41344 1 1 59 TYR HB2 H 4.506 20.933 -16.514 1.00 . A A . 59 TYR HB2 1 1
14 41345 1 1 59 TYR HB3 H 4.746 19.245 -16.094 1.00 . A A . 59 TYR HB3 1 1
14 41346 1 1 59 TYR HD1 H 3.060 22.377 -14.953 1.00 . A A . 59 TYR HD1 1 1
14 41347 1 1 59 TYR HD2 H 3.300 18.142 -14.631 1.00 . A A . 59 TYR HD2 1 1
14 41348 1 1 59 TYR HE1 H 0.980 22.355 -13.627 1.00 . A A . 59 TYR HE1 1 1
14 41349 1 1 59 TYR HE2 H 1.249 18.094 -13.322 1.00 . A A . 59 TYR HE2 1 1
14 41350 1 1 59 TYR HH H -0.118 19.526 -11.963 1.00 . A A . 59 TYR HH 1 1
14 41351 1 1 59 TYR N N 7.084 20.271 -15.643 1.00 . A A . 59 TYR N 1 1
14 41352 1 1 59 TYR O O 5.649 20.570 -12.520 1.00 . A A . 59 TYR O 1 1
14 41353 1 1 59 TYR OH O -0.184 20.205 -12.647 1.00 . A A . 59 TYR OH 1 1
14 41354 1 1 60 ILE C C 6.993 18.207 -11.334 1.00 . A A . 60 ILE C 1 1
14 41355 1 1 60 ILE CA C 5.921 17.832 -12.346 1.00 . A A . 60 ILE CA 1 1
14 41356 1 1 60 ILE CB C 6.049 16.352 -12.693 1.00 . A A . 60 ILE CB 1 1
14 41357 1 1 60 ILE CD1 C 5.046 14.605 -14.205 1.00 . A A . 60 ILE CD1 1 1
14 41358 1 1 60 ILE CG1 C 4.855 15.925 -13.528 1.00 . A A . 60 ILE CG1 1 1
14 41359 1 1 60 ILE CG2 C 6.124 15.529 -11.422 1.00 . A A . 60 ILE CG2 1 1
14 41360 1 1 60 ILE H H 6.216 18.195 -14.406 1.00 . A A . 60 ILE H 1 1
14 41361 1 1 60 ILE HA H 4.947 17.996 -11.912 1.00 . A A . 60 ILE HA 1 1
14 41362 1 1 60 ILE HB H 6.953 16.199 -13.260 1.00 . A A . 60 ILE HB 1 1
14 41363 1 1 60 ILE HD11 H 4.145 14.336 -14.738 1.00 . A A . 60 ILE HD11 1 1
14 41364 1 1 60 ILE HD12 H 5.282 13.859 -13.470 1.00 . A A . 60 ILE HD12 1 1
14 41365 1 1 60 ILE HD13 H 5.865 14.689 -14.903 1.00 . A A . 60 ILE HD13 1 1
14 41366 1 1 60 ILE HG12 H 3.986 15.850 -12.893 1.00 . A A . 60 ILE HG12 1 1
14 41367 1 1 60 ILE HG13 H 4.676 16.669 -14.290 1.00 . A A . 60 ILE HG13 1 1
14 41368 1 1 60 ILE HG21 H 5.159 15.548 -10.938 1.00 . A A . 60 ILE HG21 1 1
14 41369 1 1 60 ILE HG22 H 6.858 15.976 -10.765 1.00 . A A . 60 ILE HG22 1 1
14 41370 1 1 60 ILE HG23 H 6.400 14.513 -11.657 1.00 . A A . 60 ILE HG23 1 1
14 41371 1 1 60 ILE N N 6.014 18.636 -13.550 1.00 . A A . 60 ILE N 1 1
14 41372 1 1 60 ILE O O 6.710 18.395 -10.148 1.00 . A A . 60 ILE O 1 1
14 41373 1 1 61 ASN C C 9.136 19.988 -10.272 1.00 . A A . 61 ASN C 1 1
14 41374 1 1 61 ASN CA C 9.357 18.666 -10.997 1.00 . A A . 61 ASN CA 1 1
14 41375 1 1 61 ASN CB C 10.589 18.770 -11.905 1.00 . A A . 61 ASN CB 1 1
14 41376 1 1 61 ASN CG C 11.909 18.903 -11.171 1.00 . A A . 61 ASN CG 1 1
14 41377 1 1 61 ASN H H 8.349 18.211 -12.791 1.00 . A A . 61 ASN H 1 1
14 41378 1 1 61 ASN HA H 9.509 17.873 -10.281 1.00 . A A . 61 ASN HA 1 1
14 41379 1 1 61 ASN HB2 H 10.642 17.884 -12.519 1.00 . A A . 61 ASN HB2 1 1
14 41380 1 1 61 ASN HB3 H 10.469 19.630 -12.549 1.00 . A A . 61 ASN HB3 1 1
14 41381 1 1 61 ASN HD21 H 12.850 18.136 -12.730 1.00 . A A . 61 ASN HD21 1 1
14 41382 1 1 61 ASN HD22 H 13.836 18.571 -11.387 1.00 . A A . 61 ASN HD22 1 1
14 41383 1 1 61 ASN N N 8.205 18.345 -11.823 1.00 . A A . 61 ASN N 1 1
14 41384 1 1 61 ASN ND2 N 12.970 18.494 -11.827 1.00 . A A . 61 ASN ND2 1 1
14 41385 1 1 61 ASN O O 9.469 20.137 -9.104 1.00 . A A . 61 ASN O 1 1
14 41386 1 1 61 ASN OD1 O 11.979 19.382 -10.043 1.00 . A A . 61 ASN OD1 1 1
14 41387 1 1 62 SER C C 7.060 22.360 -9.617 1.00 . A A . 62 SER C 1 1
14 41388 1 1 62 SER CA C 8.356 22.251 -10.435 1.00 . A A . 62 SER CA 1 1
14 41389 1 1 62 SER CB C 8.334 23.256 -11.590 1.00 . A A . 62 SER CB 1 1
14 41390 1 1 62 SER H H 8.211 20.714 -11.862 1.00 . A A . 62 SER H 1 1
14 41391 1 1 62 SER HA H 9.191 22.478 -9.786 1.00 . A A . 62 SER HA 1 1
14 41392 1 1 62 SER HB2 H 8.928 22.884 -12.411 1.00 . A A . 62 SER HB2 1 1
14 41393 1 1 62 SER HB3 H 7.314 23.376 -11.924 1.00 . A A . 62 SER HB3 1 1
14 41394 1 1 62 SER HG H 9.786 24.453 -11.060 1.00 . A A . 62 SER HG 1 1
14 41395 1 1 62 SER N N 8.545 20.925 -10.965 1.00 . A A . 62 SER N 1 1
14 41396 1 1 62 SER O O 6.984 23.139 -8.666 1.00 . A A . 62 SER O 1 1
14 41397 1 1 62 SER OG O 8.827 24.524 -11.188 1.00 . A A . 62 SER OG 1 1
14 41398 1 1 63 ALA C C 4.645 20.861 -8.075 1.00 . A A . 63 ALA C 1 1
14 41399 1 1 63 ALA CA C 4.746 21.702 -9.333 1.00 . A A . 63 ALA CA 1 1
14 41400 1 1 63 ALA CB C 3.628 21.341 -10.300 1.00 . A A . 63 ALA CB 1 1
14 41401 1 1 63 ALA H H 6.168 20.915 -10.696 1.00 . A A . 63 ALA H 1 1
14 41402 1 1 63 ALA HA H 4.615 22.739 -9.058 1.00 . A A . 63 ALA HA 1 1
14 41403 1 1 63 ALA HB1 H 3.712 21.946 -11.190 1.00 . A A . 63 ALA HB1 1 1
14 41404 1 1 63 ALA HB2 H 2.672 21.522 -9.830 1.00 . A A . 63 ALA HB2 1 1
14 41405 1 1 63 ALA HB3 H 3.705 20.297 -10.565 1.00 . A A . 63 ALA HB3 1 1
14 41406 1 1 63 ALA N N 6.046 21.587 -9.984 1.00 . A A . 63 ALA N 1 1
14 41407 1 1 63 ALA O O 4.007 21.264 -7.101 1.00 . A A . 63 ALA O 1 1
14 41408 1 1 64 TYR C C 6.377 18.834 -6.046 1.00 . A A . 64 TYR C 1 1
14 41409 1 1 64 TYR CA C 5.152 18.804 -6.942 1.00 . A A . 64 TYR CA 1 1
14 41410 1 1 64 TYR CB C 4.869 17.381 -7.419 1.00 . A A . 64 TYR CB 1 1
14 41411 1 1 64 TYR CD1 C 2.363 17.156 -7.682 1.00 . A A . 64 TYR CD1 1 1
14 41412 1 1 64 TYR CD2 C 3.700 17.275 -9.642 1.00 . A A . 64 TYR CD2 1 1
14 41413 1 1 64 TYR CE1 C 1.226 17.055 -8.462 1.00 . A A . 64 TYR CE1 1 1
14 41414 1 1 64 TYR CE2 C 2.575 17.177 -10.427 1.00 . A A . 64 TYR CE2 1 1
14 41415 1 1 64 TYR CG C 3.619 17.265 -8.262 1.00 . A A . 64 TYR CG 1 1
14 41416 1 1 64 TYR CZ C 1.342 17.067 -9.836 1.00 . A A . 64 TYR CZ 1 1
14 41417 1 1 64 TYR H H 5.854 19.459 -8.842 1.00 . A A . 64 TYR H 1 1
14 41418 1 1 64 TYR HA H 4.305 19.143 -6.367 1.00 . A A . 64 TYR HA 1 1
14 41419 1 1 64 TYR HB2 H 5.700 17.024 -8.004 1.00 . A A . 64 TYR HB2 1 1
14 41420 1 1 64 TYR HB3 H 4.746 16.743 -6.557 1.00 . A A . 64 TYR HB3 1 1
14 41421 1 1 64 TYR HD1 H 2.280 17.148 -6.606 1.00 . A A . 64 TYR HD1 1 1
14 41422 1 1 64 TYR HD2 H 4.673 17.360 -10.102 1.00 . A A . 64 TYR HD2 1 1
14 41423 1 1 64 TYR HE1 H 0.256 16.969 -7.995 1.00 . A A . 64 TYR HE1 1 1
14 41424 1 1 64 TYR HE2 H 2.665 17.186 -11.503 1.00 . A A . 64 TYR HE2 1 1
14 41425 1 1 64 TYR HH H -0.466 17.560 -10.274 1.00 . A A . 64 TYR HH 1 1
14 41426 1 1 64 TYR N N 5.285 19.709 -8.073 1.00 . A A . 64 TYR N 1 1
14 41427 1 1 64 TYR O O 6.476 18.061 -5.098 1.00 . A A . 64 TYR O 1 1
14 41428 1 1 64 TYR OH O 0.225 16.970 -10.619 1.00 . A A . 64 TYR OH 1 1
14 41429 1 1 65 LYS C C 8.193 20.254 -4.093 1.00 . A A . 65 LYS C 1 1
14 41430 1 1 65 LYS CA C 8.519 19.899 -5.546 1.00 . A A . 65 LYS CA 1 1
14 41431 1 1 65 LYS CB C 9.415 20.969 -6.165 1.00 . A A . 65 LYS CB 1 1
14 41432 1 1 65 LYS CD C 9.779 23.361 -6.735 1.00 . A A . 65 LYS CD 1 1
14 41433 1 1 65 LYS CE C 9.207 24.763 -6.679 1.00 . A A . 65 LYS CE 1 1
14 41434 1 1 65 LYS CG C 8.837 22.365 -6.113 1.00 . A A . 65 LYS CG 1 1
14 41435 1 1 65 LYS H H 7.152 20.345 -7.098 1.00 . A A . 65 LYS H 1 1
14 41436 1 1 65 LYS HA H 9.039 18.958 -5.563 1.00 . A A . 65 LYS HA 1 1
14 41437 1 1 65 LYS HB2 H 10.367 20.980 -5.664 1.00 . A A . 65 LYS HB2 1 1
14 41438 1 1 65 LYS HB3 H 9.577 20.717 -7.203 1.00 . A A . 65 LYS HB3 1 1
14 41439 1 1 65 LYS HD2 H 10.715 23.334 -6.199 1.00 . A A . 65 LYS HD2 1 1
14 41440 1 1 65 LYS HD3 H 9.941 23.082 -7.764 1.00 . A A . 65 LYS HD3 1 1
14 41441 1 1 65 LYS HE2 H 8.274 24.776 -7.222 1.00 . A A . 65 LYS HE2 1 1
14 41442 1 1 65 LYS HE3 H 9.024 25.018 -5.646 1.00 . A A . 65 LYS HE3 1 1
14 41443 1 1 65 LYS HG2 H 7.902 22.378 -6.654 1.00 . A A . 65 LYS HG2 1 1
14 41444 1 1 65 LYS HG3 H 8.664 22.637 -5.083 1.00 . A A . 65 LYS HG3 1 1
14 41445 1 1 65 LYS HZ1 H 11.015 25.801 -6.734 1.00 . A A . 65 LYS HZ1 1 1
14 41446 1 1 65 LYS HZ2 H 9.687 26.704 -7.254 1.00 . A A . 65 LYS HZ2 1 1
14 41447 1 1 65 LYS HZ3 H 10.342 25.518 -8.259 1.00 . A A . 65 LYS HZ3 1 1
14 41448 1 1 65 LYS N N 7.295 19.753 -6.333 1.00 . A A . 65 LYS N 1 1
14 41449 1 1 65 LYS NZ N 10.126 25.762 -7.273 1.00 . A A . 65 LYS NZ 1 1
14 41450 1 1 65 LYS O O 8.993 20.032 -3.184 1.00 . A A . 65 LYS O 1 1
14 41451 1 1 66 ASP C C 6.165 19.961 -1.761 1.00 . A A . 66 ASP C 1 1
14 41452 1 1 66 ASP CA C 6.530 21.194 -2.581 1.00 . A A . 66 ASP CA 1 1
14 41453 1 1 66 ASP CB C 5.303 22.089 -2.722 1.00 . A A . 66 ASP CB 1 1
14 41454 1 1 66 ASP CG C 4.694 22.463 -1.390 1.00 . A A . 66 ASP CG 1 1
14 41455 1 1 66 ASP H H 6.464 21.020 -4.683 1.00 . A A . 66 ASP H 1 1
14 41456 1 1 66 ASP HA H 7.304 21.743 -2.070 1.00 . A A . 66 ASP HA 1 1
14 41457 1 1 66 ASP HB2 H 5.585 22.998 -3.232 1.00 . A A . 66 ASP HB2 1 1
14 41458 1 1 66 ASP HB3 H 4.556 21.572 -3.306 1.00 . A A . 66 ASP HB3 1 1
14 41459 1 1 66 ASP N N 7.022 20.831 -3.901 1.00 . A A . 66 ASP N 1 1
14 41460 1 1 66 ASP O O 6.353 19.930 -0.545 1.00 . A A . 66 ASP O 1 1
14 41461 1 1 66 ASP OD1 O 5.218 23.378 -0.727 1.00 . A A . 66 ASP OD1 1 1
14 41462 1 1 66 ASP OD2 O 3.675 21.849 -1.008 1.00 . A A . 66 ASP OD2 1 1
14 41463 1 1 67 TYR C C 6.258 16.814 -1.335 1.00 . A A . 67 TYR C 1 1
14 41464 1 1 67 TYR CA C 5.161 17.754 -1.775 1.00 . A A . 67 TYR CA 1 1
14 41465 1 1 67 TYR CB C 4.165 17.033 -2.674 1.00 . A A . 67 TYR CB 1 1
14 41466 1 1 67 TYR CD1 C 2.775 18.748 -3.893 1.00 . A A . 67 TYR CD1 1 1
14 41467 1 1 67 TYR CD2 C 1.778 17.582 -2.074 1.00 . A A . 67 TYR CD2 1 1
14 41468 1 1 67 TYR CE1 C 1.608 19.456 -4.086 1.00 . A A . 67 TYR CE1 1 1
14 41469 1 1 67 TYR CE2 C 0.605 18.283 -2.261 1.00 . A A . 67 TYR CE2 1 1
14 41470 1 1 67 TYR CG C 2.882 17.802 -2.885 1.00 . A A . 67 TYR CG 1 1
14 41471 1 1 67 TYR CZ C 0.525 19.221 -3.268 1.00 . A A . 67 TYR CZ 1 1
14 41472 1 1 67 TYR H H 5.707 18.958 -3.423 1.00 . A A . 67 TYR H 1 1
14 41473 1 1 67 TYR HA H 4.636 18.087 -0.895 1.00 . A A . 67 TYR HA 1 1
14 41474 1 1 67 TYR HB2 H 4.617 16.872 -3.641 1.00 . A A . 67 TYR HB2 1 1
14 41475 1 1 67 TYR HB3 H 3.915 16.079 -2.233 1.00 . A A . 67 TYR HB3 1 1
14 41476 1 1 67 TYR HD1 H 3.626 18.930 -4.531 1.00 . A A . 67 TYR HD1 1 1
14 41477 1 1 67 TYR HD2 H 1.844 16.847 -1.285 1.00 . A A . 67 TYR HD2 1 1
14 41478 1 1 67 TYR HE1 H 1.547 20.189 -4.877 1.00 . A A . 67 TYR HE1 1 1
14 41479 1 1 67 TYR HE2 H -0.243 18.098 -1.619 1.00 . A A . 67 TYR HE2 1 1
14 41480 1 1 67 TYR HH H -0.789 20.057 -4.401 1.00 . A A . 67 TYR HH 1 1
14 41481 1 1 67 TYR N N 5.680 18.937 -2.441 1.00 . A A . 67 TYR N 1 1
14 41482 1 1 67 TYR O O 7.251 16.618 -2.034 1.00 . A A . 67 TYR O 1 1
14 41483 1 1 67 TYR OH O -0.643 19.930 -3.454 1.00 . A A . 67 TYR OH 1 1
14 41484 1 1 68 LYS C C 6.751 13.901 -0.071 1.00 . A A . 68 LYS C 1 1
14 41485 1 1 68 LYS CA C 7.023 15.321 0.412 1.00 . A A . 68 LYS CA 1 1
14 41486 1 1 68 LYS CB C 6.948 15.394 1.944 1.00 . A A . 68 LYS CB 1 1
14 41487 1 1 68 LYS CD C 8.325 13.350 2.605 1.00 . A A . 68 LYS CD 1 1
14 41488 1 1 68 LYS CE C 7.134 12.635 3.237 1.00 . A A . 68 LYS CE 1 1
14 41489 1 1 68 LYS CG C 8.185 14.871 2.682 1.00 . A A . 68 LYS CG 1 1
14 41490 1 1 68 LYS H H 5.254 16.455 0.341 1.00 . A A . 68 LYS H 1 1
14 41491 1 1 68 LYS HA H 8.012 15.615 0.101 1.00 . A A . 68 LYS HA 1 1
14 41492 1 1 68 LYS HB2 H 6.805 16.425 2.227 1.00 . A A . 68 LYS HB2 1 1
14 41493 1 1 68 LYS HB3 H 6.092 14.826 2.272 1.00 . A A . 68 LYS HB3 1 1
14 41494 1 1 68 LYS HD2 H 8.393 13.059 1.567 1.00 . A A . 68 LYS HD2 1 1
14 41495 1 1 68 LYS HD3 H 9.227 13.056 3.120 1.00 . A A . 68 LYS HD3 1 1
14 41496 1 1 68 LYS HE2 H 7.024 12.968 4.257 1.00 . A A . 68 LYS HE2 1 1
14 41497 1 1 68 LYS HE3 H 6.243 12.886 2.680 1.00 . A A . 68 LYS HE3 1 1
14 41498 1 1 68 LYS HG2 H 9.063 15.318 2.242 1.00 . A A . 68 LYS HG2 1 1
14 41499 1 1 68 LYS HG3 H 8.117 15.168 3.716 1.00 . A A . 68 LYS HG3 1 1
14 41500 1 1 68 LYS HZ1 H 7.512 10.830 2.262 1.00 . A A . 68 LYS HZ1 1 1
14 41501 1 1 68 LYS HZ2 H 6.442 10.690 3.557 1.00 . A A . 68 LYS HZ2 1 1
14 41502 1 1 68 LYS HZ3 H 8.095 10.887 3.845 1.00 . A A . 68 LYS HZ3 1 1
14 41503 1 1 68 LYS N N 6.071 16.244 -0.161 1.00 . A A . 68 LYS N 1 1
14 41504 1 1 68 LYS NZ N 7.308 11.163 3.225 1.00 . A A . 68 LYS NZ 1 1
14 41505 1 1 68 LYS O O 7.672 13.173 -0.433 1.00 . A A . 68 LYS O 1 1
14 41506 1 1 69 ASN C C 5.068 11.990 -1.984 1.00 . A A . 69 ASN C 1 1
14 41507 1 1 69 ASN CA C 5.124 12.152 -0.480 1.00 . A A . 69 ASN CA 1 1
14 41508 1 1 69 ASN CB C 3.814 11.711 0.128 1.00 . A A . 69 ASN CB 1 1
14 41509 1 1 69 ASN CG C 2.632 12.366 -0.490 1.00 . A A . 69 ASN CG 1 1
14 41510 1 1 69 ASN H H 4.774 14.148 0.157 1.00 . A A . 69 ASN H 1 1
14 41511 1 1 69 ASN HA H 5.881 11.489 -0.118 1.00 . A A . 69 ASN HA 1 1
14 41512 1 1 69 ASN HB2 H 3.710 10.645 0.002 1.00 . A A . 69 ASN HB2 1 1
14 41513 1 1 69 ASN HB3 H 3.822 11.942 1.184 1.00 . A A . 69 ASN HB3 1 1
14 41514 1 1 69 ASN HD21 H 1.757 10.621 -0.553 1.00 . A A . 69 ASN HD21 1 1
14 41515 1 1 69 ASN HD22 H 0.862 11.957 -1.170 1.00 . A A . 69 ASN HD22 1 1
14 41516 1 1 69 ASN N N 5.480 13.512 -0.091 1.00 . A A . 69 ASN N 1 1
14 41517 1 1 69 ASN ND2 N 1.651 11.574 -0.765 1.00 . A A . 69 ASN ND2 1 1
14 41518 1 1 69 ASN O O 4.796 10.907 -2.483 1.00 . A A . 69 ASN O 1 1
14 41519 1 1 69 ASN OD1 O 2.624 13.566 -0.766 1.00 . A A . 69 ASN OD1 1 1
14 41520 1 1 70 ILE C C 6.809 13.071 -4.595 1.00 . A A . 70 ILE C 1 1
14 41521 1 1 70 ILE CA C 5.375 12.980 -4.145 1.00 . A A . 70 ILE CA 1 1
14 41522 1 1 70 ILE CB C 4.530 14.062 -4.847 1.00 . A A . 70 ILE CB 1 1
14 41523 1 1 70 ILE CD1 C 2.189 15.033 -4.990 1.00 . A A . 70 ILE CD1 1 1
14 41524 1 1 70 ILE CG1 C 3.060 13.929 -4.448 1.00 . A A . 70 ILE CG1 1 1
14 41525 1 1 70 ILE CG2 C 4.681 13.954 -6.362 1.00 . A A . 70 ILE CG2 1 1
14 41526 1 1 70 ILE H H 5.488 13.913 -2.260 1.00 . A A . 70 ILE H 1 1
14 41527 1 1 70 ILE HA H 4.995 12.007 -4.427 1.00 . A A . 70 ILE HA 1 1
14 41528 1 1 70 ILE HB H 4.894 15.030 -4.539 1.00 . A A . 70 ILE HB 1 1
14 41529 1 1 70 ILE HD11 H 2.271 15.048 -6.067 1.00 . A A . 70 ILE HD11 1 1
14 41530 1 1 70 ILE HD12 H 2.524 15.980 -4.593 1.00 . A A . 70 ILE HD12 1 1
14 41531 1 1 70 ILE HD13 H 1.162 14.860 -4.706 1.00 . A A . 70 ILE HD13 1 1
14 41532 1 1 70 ILE HG12 H 2.675 12.992 -4.822 1.00 . A A . 70 ILE HG12 1 1
14 41533 1 1 70 ILE HG13 H 2.984 13.941 -3.371 1.00 . A A . 70 ILE HG13 1 1
14 41534 1 1 70 ILE HG21 H 5.716 14.106 -6.632 1.00 . A A . 70 ILE HG21 1 1
14 41535 1 1 70 ILE HG22 H 4.069 14.703 -6.841 1.00 . A A . 70 ILE HG22 1 1
14 41536 1 1 70 ILE HG23 H 4.366 12.973 -6.685 1.00 . A A . 70 ILE HG23 1 1
14 41537 1 1 70 ILE N N 5.322 13.059 -2.706 1.00 . A A . 70 ILE N 1 1
14 41538 1 1 70 ILE O O 7.508 14.040 -4.308 1.00 . A A . 70 ILE O 1 1
14 41539 1 1 71 VAL C C 8.663 11.777 -7.211 1.00 . A A . 71 VAL C 1 1
14 41540 1 1 71 VAL CA C 8.598 11.931 -5.708 1.00 . A A . 71 VAL CA 1 1
14 41541 1 1 71 VAL CB C 9.242 10.700 -5.035 1.00 . A A . 71 VAL CB 1 1
14 41542 1 1 71 VAL CG1 C 10.679 10.500 -5.458 1.00 . A A . 71 VAL CG1 1 1
14 41543 1 1 71 VAL CG2 C 9.142 10.803 -3.527 1.00 . A A . 71 VAL CG2 1 1
14 41544 1 1 71 VAL H H 6.597 11.351 -5.524 1.00 . A A . 71 VAL H 1 1
14 41545 1 1 71 VAL HA H 9.142 12.812 -5.405 1.00 . A A . 71 VAL HA 1 1
14 41546 1 1 71 VAL HB H 8.685 9.837 -5.350 1.00 . A A . 71 VAL HB 1 1
14 41547 1 1 71 VAL HG11 H 10.726 10.372 -6.528 1.00 . A A . 71 VAL HG11 1 1
14 41548 1 1 71 VAL HG12 H 11.051 9.611 -4.968 1.00 . A A . 71 VAL HG12 1 1
14 41549 1 1 71 VAL HG13 H 11.267 11.353 -5.159 1.00 . A A . 71 VAL HG13 1 1
14 41550 1 1 71 VAL HG21 H 8.102 10.836 -3.238 1.00 . A A . 71 VAL HG21 1 1
14 41551 1 1 71 VAL HG22 H 9.633 11.710 -3.210 1.00 . A A . 71 VAL HG22 1 1
14 41552 1 1 71 VAL HG23 H 9.622 9.950 -3.073 1.00 . A A . 71 VAL HG23 1 1
14 41553 1 1 71 VAL N N 7.236 12.059 -5.281 1.00 . A A . 71 VAL N 1 1
14 41554 1 1 71 VAL O O 7.950 10.965 -7.790 1.00 . A A . 71 VAL O 1 1
14 41555 1 1 72 VAL C C 10.887 11.634 -9.590 1.00 . A A . 72 VAL C 1 1
14 41556 1 1 72 VAL CA C 9.669 12.472 -9.277 1.00 . A A . 72 VAL CA 1 1
14 41557 1 1 72 VAL CB C 9.790 13.878 -9.964 1.00 . A A . 72 VAL CB 1 1
14 41558 1 1 72 VAL CG1 C 10.979 14.656 -9.427 1.00 . A A . 72 VAL CG1 1 1
14 41559 1 1 72 VAL CG2 C 9.884 13.739 -11.497 1.00 . A A . 72 VAL CG2 1 1
14 41560 1 1 72 VAL H H 10.043 13.171 -7.299 1.00 . A A . 72 VAL H 1 1
14 41561 1 1 72 VAL HA H 8.799 11.968 -9.673 1.00 . A A . 72 VAL HA 1 1
14 41562 1 1 72 VAL HB H 8.896 14.439 -9.733 1.00 . A A . 72 VAL HB 1 1
14 41563 1 1 72 VAL HG11 H 11.053 15.602 -9.943 1.00 . A A . 72 VAL HG11 1 1
14 41564 1 1 72 VAL HG12 H 11.879 14.083 -9.594 1.00 . A A . 72 VAL HG12 1 1
14 41565 1 1 72 VAL HG13 H 10.850 14.828 -8.369 1.00 . A A . 72 VAL HG13 1 1
14 41566 1 1 72 VAL HG21 H 10.757 13.159 -11.763 1.00 . A A . 72 VAL HG21 1 1
14 41567 1 1 72 VAL HG22 H 9.965 14.716 -11.951 1.00 . A A . 72 VAL HG22 1 1
14 41568 1 1 72 VAL HG23 H 9.000 13.245 -11.872 1.00 . A A . 72 VAL HG23 1 1
14 41569 1 1 72 VAL N N 9.502 12.554 -7.834 1.00 . A A . 72 VAL N 1 1
14 41570 1 1 72 VAL O O 11.954 11.816 -8.999 1.00 . A A . 72 VAL O 1 1
14 41571 1 1 73 ILE C C 12.001 9.831 -12.347 1.00 . A A . 73 ILE C 1 1
14 41572 1 1 73 ILE CA C 11.801 9.827 -10.852 1.00 . A A . 73 ILE CA 1 1
14 41573 1 1 73 ILE CB C 11.580 8.374 -10.348 1.00 . A A . 73 ILE CB 1 1
14 41574 1 1 73 ILE CD1 C 10.079 6.333 -10.569 1.00 . A A . 73 ILE CD1 1 1
14 41575 1 1 73 ILE CG1 C 10.301 7.781 -10.934 1.00 . A A . 73 ILE CG1 1 1
14 41576 1 1 73 ILE CG2 C 11.546 8.329 -8.829 1.00 . A A . 73 ILE CG2 1 1
14 41577 1 1 73 ILE H H 9.851 10.601 -10.926 1.00 . A A . 73 ILE H 1 1
14 41578 1 1 73 ILE HA H 12.699 10.209 -10.389 1.00 . A A . 73 ILE HA 1 1
14 41579 1 1 73 ILE HB H 12.421 7.779 -10.675 1.00 . A A . 73 ILE HB 1 1
14 41580 1 1 73 ILE HD11 H 9.195 5.966 -11.068 1.00 . A A . 73 ILE HD11 1 1
14 41581 1 1 73 ILE HD12 H 9.943 6.250 -9.499 1.00 . A A . 73 ILE HD12 1 1
14 41582 1 1 73 ILE HD13 H 10.936 5.752 -10.875 1.00 . A A . 73 ILE HD13 1 1
14 41583 1 1 73 ILE HG12 H 9.452 8.347 -10.580 1.00 . A A . 73 ILE HG12 1 1
14 41584 1 1 73 ILE HG13 H 10.353 7.847 -12.009 1.00 . A A . 73 ILE HG13 1 1
14 41585 1 1 73 ILE HG21 H 12.483 8.702 -8.442 1.00 . A A . 73 ILE HG21 1 1
14 41586 1 1 73 ILE HG22 H 11.395 7.310 -8.503 1.00 . A A . 73 ILE HG22 1 1
14 41587 1 1 73 ILE HG23 H 10.734 8.944 -8.469 1.00 . A A . 73 ILE HG23 1 1
14 41588 1 1 73 ILE N N 10.725 10.702 -10.485 1.00 . A A . 73 ILE N 1 1
14 41589 1 1 73 ILE O O 11.088 10.165 -13.118 1.00 . A A . 73 ILE O 1 1
14 41590 1 1 74 ASP C C 13.869 8.047 -14.526 1.00 . A A . 74 ASP C 1 1
14 41591 1 1 74 ASP CA C 13.538 9.446 -14.156 1.00 . A A . 74 ASP CA 1 1
14 41592 1 1 74 ASP CB C 14.728 10.329 -14.435 1.00 . A A . 74 ASP CB 1 1
14 41593 1 1 74 ASP CG C 14.987 10.537 -15.911 1.00 . A A . 74 ASP CG 1 1
14 41594 1 1 74 ASP H H 13.846 9.201 -12.078 1.00 . A A . 74 ASP H 1 1
14 41595 1 1 74 ASP HA H 12.691 9.784 -14.735 1.00 . A A . 74 ASP HA 1 1
14 41596 1 1 74 ASP HB2 H 14.568 11.287 -13.980 1.00 . A A . 74 ASP HB2 1 1
14 41597 1 1 74 ASP HB3 H 15.590 9.852 -14.009 1.00 . A A . 74 ASP HB3 1 1
14 41598 1 1 74 ASP N N 13.184 9.481 -12.751 1.00 . A A . 74 ASP N 1 1
14 41599 1 1 74 ASP O O 14.600 7.367 -13.807 1.00 . A A . 74 ASP O 1 1
14 41600 1 1 74 ASP OD1 O 15.668 9.687 -16.526 1.00 . A A . 74 ASP OD1 1 1
14 41601 1 1 74 ASP OD2 O 14.541 11.571 -16.450 1.00 . A A . 74 ASP OD2 1 1
14 41602 1 1 75 THR C C 13.357 5.984 -17.517 1.00 . A A . 75 THR C 1 1
14 41603 1 1 75 THR CA C 13.555 6.238 -16.004 1.00 . A A . 75 THR CA 1 1
14 41604 1 1 75 THR CB C 12.701 5.262 -15.112 1.00 . A A . 75 THR CB 1 1
14 41605 1 1 75 THR CG2 C 11.224 5.531 -15.212 1.00 . A A . 75 THR CG2 1 1
14 41606 1 1 75 THR H H 12.852 8.238 -16.176 1.00 . A A . 75 THR H 1 1
14 41607 1 1 75 THR HA H 14.593 6.026 -15.790 1.00 . A A . 75 THR HA 1 1
14 41608 1 1 75 THR HB H 13.003 5.413 -14.084 1.00 . A A . 75 THR HB 1 1
14 41609 1 1 75 THR HG1 H 12.226 3.368 -15.080 1.00 . A A . 75 THR HG1 1 1
14 41610 1 1 75 THR HG21 H 10.994 6.512 -14.827 1.00 . A A . 75 THR HG21 1 1
14 41611 1 1 75 THR HG22 H 10.700 4.771 -14.641 1.00 . A A . 75 THR HG22 1 1
14 41612 1 1 75 THR HG23 H 10.912 5.457 -16.245 1.00 . A A . 75 THR HG23 1 1
14 41613 1 1 75 THR N N 13.354 7.608 -15.616 1.00 . A A . 75 THR N 1 1
14 41614 1 1 75 THR O O 13.212 6.912 -18.317 1.00 . A A . 75 THR O 1 1
14 41615 1 1 75 THR OG1 O 12.946 3.903 -15.444 1.00 . A A . 75 THR OG1 1 1
14 41616 1 1 76 SER C C 11.982 4.426 -19.948 1.00 . A A . 76 SER C 1 1
14 41617 1 1 76 SER CA C 13.299 4.170 -19.210 1.00 . A A . 76 SER CA 1 1
14 41618 1 1 76 SER CB C 13.601 2.684 -19.189 1.00 . A A . 76 SER CB 1 1
14 41619 1 1 76 SER H H 13.379 4.067 -17.111 1.00 . A A . 76 SER H 1 1
14 41620 1 1 76 SER HA H 14.087 4.651 -19.771 1.00 . A A . 76 SER HA 1 1
14 41621 1 1 76 SER HB2 H 12.894 2.193 -18.540 1.00 . A A . 76 SER HB2 1 1
14 41622 1 1 76 SER HB3 H 13.511 2.286 -20.189 1.00 . A A . 76 SER HB3 1 1
14 41623 1 1 76 SER HG H 15.076 2.999 -17.941 1.00 . A A . 76 SER HG 1 1
14 41624 1 1 76 SER N N 13.357 4.713 -17.855 1.00 . A A . 76 SER N 1 1
14 41625 1 1 76 SER O O 11.828 3.929 -21.031 1.00 . A A . 76 SER O 1 1
14 41626 1 1 76 SER OG O 14.916 2.439 -18.711 1.00 . A A . 76 SER OG 1 1
14 41627 1 1 77 GLY C C 9.427 5.479 -21.294 1.00 . A A . 77 GLY C 1 1
14 41628 1 1 77 GLY CA C 9.631 5.413 -19.788 1.00 . A A . 77 GLY CA 1 1
14 41629 1 1 77 GLY H H 11.309 5.535 -18.456 1.00 . A A . 77 GLY H 1 1
14 41630 1 1 77 GLY HA2 H 8.973 4.653 -19.406 1.00 . A A . 77 GLY HA2 1 1
14 41631 1 1 77 GLY HA3 H 9.316 6.356 -19.362 1.00 . A A . 77 GLY HA3 1 1
14 41632 1 1 77 GLY N N 11.042 5.147 -19.299 1.00 . A A . 77 GLY N 1 1
14 41633 1 1 77 GLY O O 8.319 5.250 -21.778 1.00 . A A . 77 GLY O 1 1
14 41634 1 1 78 LYS C C 9.987 4.312 -23.873 1.00 . A A . 78 LYS C 1 1
14 41635 1 1 78 LYS CA C 10.459 5.737 -23.464 1.00 . A A . 78 LYS CA 1 1
14 41636 1 1 78 LYS CB C 11.892 6.017 -23.934 1.00 . A A . 78 LYS CB 1 1
14 41637 1 1 78 LYS CD C 11.863 5.306 -26.374 1.00 . A A . 78 LYS CD 1 1
14 41638 1 1 78 LYS CE C 12.152 5.765 -27.794 1.00 . A A . 78 LYS CE 1 1
14 41639 1 1 78 LYS CG C 12.051 6.449 -25.393 1.00 . A A . 78 LYS CG 1 1
14 41640 1 1 78 LYS H H 11.283 6.077 -21.558 1.00 . A A . 78 LYS H 1 1
14 41641 1 1 78 LYS HA H 9.782 6.482 -23.848 1.00 . A A . 78 LYS HA 1 1
14 41642 1 1 78 LYS HB2 H 12.291 6.802 -23.305 1.00 . A A . 78 LYS HB2 1 1
14 41643 1 1 78 LYS HB3 H 12.477 5.126 -23.763 1.00 . A A . 78 LYS HB3 1 1
14 41644 1 1 78 LYS HD2 H 12.537 4.503 -26.116 1.00 . A A . 78 LYS HD2 1 1
14 41645 1 1 78 LYS HD3 H 10.842 4.957 -26.318 1.00 . A A . 78 LYS HD3 1 1
14 41646 1 1 78 LYS HE2 H 11.467 6.560 -28.047 1.00 . A A . 78 LYS HE2 1 1
14 41647 1 1 78 LYS HE3 H 13.164 6.140 -27.834 1.00 . A A . 78 LYS HE3 1 1
14 41648 1 1 78 LYS HG2 H 11.318 7.211 -25.611 1.00 . A A . 78 LYS HG2 1 1
14 41649 1 1 78 LYS HG3 H 13.041 6.863 -25.522 1.00 . A A . 78 LYS HG3 1 1
14 41650 1 1 78 LYS HZ1 H 11.065 4.235 -28.702 1.00 . A A . 78 LYS HZ1 1 1
14 41651 1 1 78 LYS HZ2 H 12.733 3.947 -28.634 1.00 . A A . 78 LYS HZ2 1 1
14 41652 1 1 78 LYS HZ3 H 12.111 5.053 -29.744 1.00 . A A . 78 LYS HZ3 1 1
14 41653 1 1 78 LYS N N 10.468 5.795 -22.019 1.00 . A A . 78 LYS N 1 1
14 41654 1 1 78 LYS NZ N 12.003 4.672 -28.780 1.00 . A A . 78 LYS NZ 1 1
14 41655 1 1 78 LYS O O 9.297 4.117 -24.882 1.00 . A A . 78 LYS O 1 1
14 41656 1 1 79 GLY C C 9.144 1.602 -21.903 1.00 . A A . 79 GLY C 1 1
14 41657 1 1 79 GLY CA C 9.916 1.983 -23.163 1.00 . A A . 79 GLY CA 1 1
14 41658 1 1 79 GLY H H 10.962 3.583 -22.292 1.00 . A A . 79 GLY H 1 1
14 41659 1 1 79 GLY HA2 H 9.282 1.886 -24.032 1.00 . A A . 79 GLY HA2 1 1
14 41660 1 1 79 GLY HA3 H 10.768 1.329 -23.261 1.00 . A A . 79 GLY HA3 1 1
14 41661 1 1 79 GLY N N 10.368 3.345 -23.045 1.00 . A A . 79 GLY N 1 1
14 41662 1 1 79 GLY O O 9.701 1.632 -20.810 1.00 . A A . 79 GLY O 1 1
14 41663 1 1 80 TYR C C 7.511 -0.144 -19.991 1.00 . A A . 80 TYR C 1 1
14 41664 1 1 80 TYR CA C 6.987 0.970 -20.907 1.00 . A A . 80 TYR CA 1 1
14 41665 1 1 80 TYR CB C 5.602 0.585 -21.437 1.00 . A A . 80 TYR CB 1 1
14 41666 1 1 80 TYR CD1 C 3.899 1.285 -19.700 1.00 . A A . 80 TYR CD1 1 1
14 41667 1 1 80 TYR CD2 C 4.265 -1.045 -20.039 1.00 . A A . 80 TYR CD2 1 1
14 41668 1 1 80 TYR CE1 C 2.951 0.998 -18.735 1.00 . A A . 80 TYR CE1 1 1
14 41669 1 1 80 TYR CE2 C 3.322 -1.340 -19.075 1.00 . A A . 80 TYR CE2 1 1
14 41670 1 1 80 TYR CG C 4.571 0.270 -20.368 1.00 . A A . 80 TYR CG 1 1
14 41671 1 1 80 TYR CZ C 2.667 -0.316 -18.426 1.00 . A A . 80 TYR CZ 1 1
14 41672 1 1 80 TYR H H 7.522 1.146 -22.967 1.00 . A A . 80 TYR H 1 1
14 41673 1 1 80 TYR HA H 6.894 1.881 -20.337 1.00 . A A . 80 TYR HA 1 1
14 41674 1 1 80 TYR HB2 H 5.224 1.391 -22.038 1.00 . A A . 80 TYR HB2 1 1
14 41675 1 1 80 TYR HB3 H 5.706 -0.290 -22.062 1.00 . A A . 80 TYR HB3 1 1
14 41676 1 1 80 TYR HD1 H 4.125 2.313 -19.944 1.00 . A A . 80 TYR HD1 1 1
14 41677 1 1 80 TYR HD2 H 4.781 -1.846 -20.548 1.00 . A A . 80 TYR HD2 1 1
14 41678 1 1 80 TYR HE1 H 2.438 1.802 -18.227 1.00 . A A . 80 TYR HE1 1 1
14 41679 1 1 80 TYR HE2 H 3.101 -2.369 -18.834 1.00 . A A . 80 TYR HE2 1 1
14 41680 1 1 80 TYR HH H 2.083 -1.251 -16.850 1.00 . A A . 80 TYR HH 1 1
14 41681 1 1 80 TYR N N 7.880 1.232 -22.057 1.00 . A A . 80 TYR N 1 1
14 41682 1 1 80 TYR O O 7.620 0.029 -18.769 1.00 . A A . 80 TYR O 1 1
14 41683 1 1 80 TYR OH O 1.723 -0.609 -17.469 1.00 . A A . 80 TYR OH 1 1
14 41684 1 1 81 ILE C C 9.633 -2.089 -19.155 1.00 . A A . 81 ILE C 1 1
14 41685 1 1 81 ILE CA C 8.332 -2.424 -19.835 1.00 . A A . 81 ILE CA 1 1
14 41686 1 1 81 ILE CB C 8.582 -3.603 -20.781 1.00 . A A . 81 ILE CB 1 1
14 41687 1 1 81 ILE CD1 C 6.164 -4.341 -20.638 1.00 . A A . 81 ILE CD1 1 1
14 41688 1 1 81 ILE CG1 C 7.309 -3.945 -21.532 1.00 . A A . 81 ILE CG1 1 1
14 41689 1 1 81 ILE CG2 C 9.088 -4.819 -20.004 1.00 . A A . 81 ILE CG2 1 1
14 41690 1 1 81 ILE H H 7.764 -1.320 -21.563 1.00 . A A . 81 ILE H 1 1
14 41691 1 1 81 ILE HA H 7.593 -2.707 -19.103 1.00 . A A . 81 ILE HA 1 1
14 41692 1 1 81 ILE HB H 9.342 -3.315 -21.490 1.00 . A A . 81 ILE HB 1 1
14 41693 1 1 81 ILE HD11 H 5.291 -4.549 -21.237 1.00 . A A . 81 ILE HD11 1 1
14 41694 1 1 81 ILE HD12 H 5.959 -3.525 -19.962 1.00 . A A . 81 ILE HD12 1 1
14 41695 1 1 81 ILE HD13 H 6.440 -5.218 -20.073 1.00 . A A . 81 ILE HD13 1 1
14 41696 1 1 81 ILE HG12 H 6.999 -3.081 -22.102 1.00 . A A . 81 ILE HG12 1 1
14 41697 1 1 81 ILE HG13 H 7.522 -4.753 -22.205 1.00 . A A . 81 ILE HG13 1 1
14 41698 1 1 81 ILE HG21 H 8.365 -5.087 -19.247 1.00 . A A . 81 ILE HG21 1 1
14 41699 1 1 81 ILE HG22 H 10.029 -4.580 -19.532 1.00 . A A . 81 ILE HG22 1 1
14 41700 1 1 81 ILE HG23 H 9.225 -5.650 -20.679 1.00 . A A . 81 ILE HG23 1 1
14 41701 1 1 81 ILE N N 7.852 -1.264 -20.587 1.00 . A A . 81 ILE N 1 1
14 41702 1 1 81 ILE O O 9.850 -2.388 -17.980 1.00 . A A . 81 ILE O 1 1
14 41703 1 1 82 GLU C C 11.718 -0.105 -18.293 1.00 . A A . 82 GLU C 1 1
14 41704 1 1 82 GLU CA C 11.805 -1.061 -19.473 1.00 . A A . 82 GLU CA 1 1
14 41705 1 1 82 GLU CB C 12.504 -0.379 -20.630 1.00 . A A . 82 GLU CB 1 1
14 41706 1 1 82 GLU CD C 13.394 -0.629 -22.962 1.00 . A A . 82 GLU CD 1 1
14 41707 1 1 82 GLU CG C 12.715 -1.299 -21.795 1.00 . A A . 82 GLU CG 1 1
14 41708 1 1 82 GLU H H 10.180 -1.274 -20.831 1.00 . A A . 82 GLU H 1 1
14 41709 1 1 82 GLU HA H 12.360 -1.943 -19.190 1.00 . A A . 82 GLU HA 1 1
14 41710 1 1 82 GLU HB2 H 11.905 0.458 -20.958 1.00 . A A . 82 GLU HB2 1 1
14 41711 1 1 82 GLU HB3 H 13.467 -0.019 -20.301 1.00 . A A . 82 GLU HB3 1 1
14 41712 1 1 82 GLU HG2 H 13.311 -2.123 -21.454 1.00 . A A . 82 GLU HG2 1 1
14 41713 1 1 82 GLU HG3 H 11.749 -1.664 -22.113 1.00 . A A . 82 GLU HG3 1 1
14 41714 1 1 82 GLU N N 10.474 -1.459 -19.913 1.00 . A A . 82 GLU N 1 1
14 41715 1 1 82 GLU O O 12.472 -0.220 -17.322 1.00 . A A . 82 GLU O 1 1
14 41716 1 1 82 GLU OE1 O 12.710 0.091 -23.720 1.00 . A A . 82 GLU OE1 1 1
14 41717 1 1 82 GLU OE2 O 14.609 -0.820 -23.133 1.00 . A A . 82 GLU OE2 1 1
14 41718 1 1 83 ASP C C 10.183 1.082 -16.033 1.00 . A A . 83 ASP C 1 1
14 41719 1 1 83 ASP CA C 10.532 1.795 -17.310 1.00 . A A . 83 ASP CA 1 1
14 41720 1 1 83 ASP CB C 9.365 2.697 -17.700 1.00 . A A . 83 ASP CB 1 1
14 41721 1 1 83 ASP CG C 9.027 3.768 -16.655 1.00 . A A . 83 ASP CG 1 1
14 41722 1 1 83 ASP H H 10.268 0.863 -19.223 1.00 . A A . 83 ASP H 1 1
14 41723 1 1 83 ASP HA H 11.415 2.396 -17.163 1.00 . A A . 83 ASP HA 1 1
14 41724 1 1 83 ASP HB2 H 9.618 3.188 -18.623 1.00 . A A . 83 ASP HB2 1 1
14 41725 1 1 83 ASP HB3 H 8.490 2.086 -17.856 1.00 . A A . 83 ASP HB3 1 1
14 41726 1 1 83 ASP N N 10.785 0.818 -18.385 1.00 . A A . 83 ASP N 1 1
14 41727 1 1 83 ASP O O 10.799 1.321 -14.983 1.00 . A A . 83 ASP O 1 1
14 41728 1 1 83 ASP OD1 O 8.810 3.418 -15.471 1.00 . A A . 83 ASP OD1 1 1
14 41729 1 1 83 ASP OD2 O 8.956 4.955 -17.029 1.00 . A A . 83 ASP OD2 1 1
14 41730 1 1 84 LEU C C 9.933 -1.371 -14.399 1.00 . A A . 84 LEU C 1 1
14 41731 1 1 84 LEU CA C 8.791 -0.595 -14.993 1.00 . A A . 84 LEU CA 1 1
14 41732 1 1 84 LEU CB C 7.676 -1.547 -15.385 1.00 . A A . 84 LEU CB 1 1
14 41733 1 1 84 LEU CD1 C 6.041 -0.790 -13.673 1.00 . A A . 84 LEU CD1 1 1
14 41734 1 1 84 LEU CD2 C 5.939 0.189 -15.958 1.00 . A A . 84 LEU CD2 1 1
14 41735 1 1 84 LEU CG C 6.259 -1.056 -15.145 1.00 . A A . 84 LEU CG 1 1
14 41736 1 1 84 LEU H H 8.784 0.038 -17.003 1.00 . A A . 84 LEU H 1 1
14 41737 1 1 84 LEU HA H 8.415 0.096 -14.254 1.00 . A A . 84 LEU HA 1 1
14 41738 1 1 84 LEU HB2 H 7.779 -1.767 -16.437 1.00 . A A . 84 LEU HB2 1 1
14 41739 1 1 84 LEU HB3 H 7.811 -2.465 -14.832 1.00 . A A . 84 LEU HB3 1 1
14 41740 1 1 84 LEU HD11 H 6.223 -1.694 -13.113 1.00 . A A . 84 LEU HD11 1 1
14 41741 1 1 84 LEU HD12 H 5.024 -0.466 -13.521 1.00 . A A . 84 LEU HD12 1 1
14 41742 1 1 84 LEU HD13 H 6.717 -0.016 -13.343 1.00 . A A . 84 LEU HD13 1 1
14 41743 1 1 84 LEU HD21 H 4.938 0.526 -15.715 1.00 . A A . 84 LEU HD21 1 1
14 41744 1 1 84 LEU HD22 H 5.995 -0.036 -17.012 1.00 . A A . 84 LEU HD22 1 1
14 41745 1 1 84 LEU HD23 H 6.643 0.973 -15.718 1.00 . A A . 84 LEU HD23 1 1
14 41746 1 1 84 LEU HG H 5.597 -1.844 -15.453 1.00 . A A . 84 LEU HG 1 1
14 41747 1 1 84 LEU N N 9.226 0.173 -16.134 1.00 . A A . 84 LEU N 1 1
14 41748 1 1 84 LEU O O 10.093 -1.415 -13.196 1.00 . A A . 84 LEU O 1 1
14 41749 1 1 85 ASN C C 12.877 -1.889 -13.998 1.00 . A A . 85 ASN C 1 1
14 41750 1 1 85 ASN CA C 11.889 -2.729 -14.800 1.00 . A A . 85 ASN CA 1 1
14 41751 1 1 85 ASN CB C 12.582 -3.414 -15.967 1.00 . A A . 85 ASN CB 1 1
14 41752 1 1 85 ASN CG C 11.951 -4.746 -16.297 1.00 . A A . 85 ASN CG 1 1
14 41753 1 1 85 ASN H H 10.521 -1.888 -16.206 1.00 . A A . 85 ASN H 1 1
14 41754 1 1 85 ASN HA H 11.497 -3.497 -14.155 1.00 . A A . 85 ASN HA 1 1
14 41755 1 1 85 ASN HB2 H 12.514 -2.778 -16.836 1.00 . A A . 85 ASN HB2 1 1
14 41756 1 1 85 ASN HB3 H 13.618 -3.574 -15.719 1.00 . A A . 85 ASN HB3 1 1
14 41757 1 1 85 ASN HD21 H 10.665 -3.877 -17.525 1.00 . A A . 85 ASN HD21 1 1
14 41758 1 1 85 ASN HD22 H 10.525 -5.592 -17.345 1.00 . A A . 85 ASN HD22 1 1
14 41759 1 1 85 ASN N N 10.734 -1.960 -15.250 1.00 . A A . 85 ASN N 1 1
14 41760 1 1 85 ASN ND2 N 10.953 -4.738 -17.144 1.00 . A A . 85 ASN ND2 1 1
14 41761 1 1 85 ASN O O 13.411 -2.346 -12.965 1.00 . A A . 85 ASN O 1 1
14 41762 1 1 85 ASN OD1 O 12.357 -5.781 -15.770 1.00 . A A . 85 ASN OD1 1 1
14 41763 1 1 86 GLU C C 13.413 0.507 -12.349 1.00 . A A . 86 GLU C 1 1
14 41764 1 1 86 GLU CA C 14.014 0.201 -13.706 1.00 . A A . 86 GLU CA 1 1
14 41765 1 1 86 GLU CB C 14.203 1.502 -14.452 1.00 . A A . 86 GLU CB 1 1
14 41766 1 1 86 GLU CD C 16.247 0.741 -15.697 1.00 . A A . 86 GLU CD 1 1
14 41767 1 1 86 GLU CG C 14.879 1.363 -15.789 1.00 . A A . 86 GLU CG 1 1
14 41768 1 1 86 GLU H H 12.696 -0.356 -15.270 1.00 . A A . 86 GLU H 1 1
14 41769 1 1 86 GLU HA H 14.966 -0.290 -13.584 1.00 . A A . 86 GLU HA 1 1
14 41770 1 1 86 GLU HB2 H 13.233 1.949 -14.613 1.00 . A A . 86 GLU HB2 1 1
14 41771 1 1 86 GLU HB3 H 14.794 2.169 -13.841 1.00 . A A . 86 GLU HB3 1 1
14 41772 1 1 86 GLU HG2 H 14.254 0.760 -16.430 1.00 . A A . 86 GLU HG2 1 1
14 41773 1 1 86 GLU HG3 H 14.971 2.349 -16.216 1.00 . A A . 86 GLU HG3 1 1
14 41774 1 1 86 GLU N N 13.120 -0.671 -14.439 1.00 . A A . 86 GLU N 1 1
14 41775 1 1 86 GLU O O 14.089 0.444 -11.322 1.00 . A A . 86 GLU O 1 1
14 41776 1 1 86 GLU OE1 O 17.120 1.319 -15.025 1.00 . A A . 86 GLU OE1 1 1
14 41777 1 1 86 GLU OE2 O 16.457 -0.334 -16.295 1.00 . A A . 86 GLU OE2 1 1
14 41778 1 1 87 CYS C C 11.348 -0.054 -10.160 1.00 . A A . 87 CYS C 1 1
14 41779 1 1 87 CYS CA C 11.402 1.134 -11.141 1.00 . A A . 87 CYS CA 1 1
14 41780 1 1 87 CYS CB C 9.994 1.618 -11.487 1.00 . A A . 87 CYS CB 1 1
14 41781 1 1 87 CYS H H 11.649 0.858 -13.225 1.00 . A A . 87 CYS H 1 1
14 41782 1 1 87 CYS HA H 11.928 1.939 -10.659 1.00 . A A . 87 CYS HA 1 1
14 41783 1 1 87 CYS HB2 H 9.522 0.902 -12.141 1.00 . A A . 87 CYS HB2 1 1
14 41784 1 1 87 CYS HB3 H 9.418 1.704 -10.577 1.00 . A A . 87 CYS HB3 1 1
14 41785 1 1 87 CYS HG H 9.428 3.064 -13.532 1.00 . A A . 87 CYS HG 1 1
14 41786 1 1 87 CYS N N 12.123 0.814 -12.358 1.00 . A A . 87 CYS N 1 1
14 41787 1 1 87 CYS O O 11.630 0.109 -8.976 1.00 . A A . 87 CYS O 1 1
14 41788 1 1 87 CYS SG S 9.956 3.226 -12.319 1.00 . A A . 87 CYS SG 1 1
14 41789 1 1 88 ILE C C 12.266 -2.792 -9.183 1.00 . A A . 88 ILE C 1 1
14 41790 1 1 88 ILE CA C 10.934 -2.447 -9.821 1.00 . A A . 88 ILE CA 1 1
14 41791 1 1 88 ILE CB C 10.409 -3.676 -10.616 1.00 . A A . 88 ILE CB 1 1
14 41792 1 1 88 ILE CD1 C 10.927 -5.231 -12.552 1.00 . A A . 88 ILE CD1 1 1
14 41793 1 1 88 ILE CG1 C 11.386 -4.068 -11.708 1.00 . A A . 88 ILE CG1 1 1
14 41794 1 1 88 ILE CG2 C 9.042 -3.401 -11.206 1.00 . A A . 88 ILE CG2 1 1
14 41795 1 1 88 ILE H H 10.907 -1.338 -11.637 1.00 . A A . 88 ILE H 1 1
14 41796 1 1 88 ILE HA H 10.226 -2.222 -9.038 1.00 . A A . 88 ILE HA 1 1
14 41797 1 1 88 ILE HB H 10.311 -4.498 -9.926 1.00 . A A . 88 ILE HB 1 1
14 41798 1 1 88 ILE HD11 H 11.668 -5.445 -13.308 1.00 . A A . 88 ILE HD11 1 1
14 41799 1 1 88 ILE HD12 H 9.990 -4.980 -13.025 1.00 . A A . 88 ILE HD12 1 1
14 41800 1 1 88 ILE HD13 H 10.792 -6.098 -11.923 1.00 . A A . 88 ILE HD13 1 1
14 41801 1 1 88 ILE HG12 H 11.539 -3.219 -12.354 1.00 . A A . 88 ILE HG12 1 1
14 41802 1 1 88 ILE HG13 H 12.328 -4.336 -11.253 1.00 . A A . 88 ILE HG13 1 1
14 41803 1 1 88 ILE HG21 H 8.780 -4.200 -11.884 1.00 . A A . 88 ILE HG21 1 1
14 41804 1 1 88 ILE HG22 H 9.074 -2.465 -11.745 1.00 . A A . 88 ILE HG22 1 1
14 41805 1 1 88 ILE HG23 H 8.311 -3.346 -10.414 1.00 . A A . 88 ILE HG23 1 1
14 41806 1 1 88 ILE N N 11.056 -1.253 -10.671 1.00 . A A . 88 ILE N 1 1
14 41807 1 1 88 ILE O O 12.317 -3.362 -8.096 1.00 . A A . 88 ILE O 1 1
14 41808 1 1 89 GLY C C 14.941 -1.950 -8.026 1.00 . A A . 89 GLY C 1 1
14 41809 1 1 89 GLY CA C 14.665 -2.673 -9.345 1.00 . A A . 89 GLY CA 1 1
14 41810 1 1 89 GLY H H 13.231 -2.017 -10.755 1.00 . A A . 89 GLY H 1 1
14 41811 1 1 89 GLY HA2 H 14.784 -3.735 -9.187 1.00 . A A . 89 GLY HA2 1 1
14 41812 1 1 89 GLY HA3 H 15.389 -2.349 -10.078 1.00 . A A . 89 GLY HA3 1 1
14 41813 1 1 89 GLY N N 13.341 -2.432 -9.866 1.00 . A A . 89 GLY N 1 1
14 41814 1 1 89 GLY O O 15.591 -2.504 -7.135 1.00 . A A . 89 GLY O 1 1
14 41815 1 1 90 TYR C C 13.696 0.065 -5.610 1.00 . A A . 90 TYR C 1 1
14 41816 1 1 90 TYR CA C 14.754 0.099 -6.716 1.00 . A A . 90 TYR CA 1 1
14 41817 1 1 90 TYR CB C 15.038 1.534 -7.137 1.00 . A A . 90 TYR CB 1 1
14 41818 1 1 90 TYR CD1 C 17.521 1.584 -7.480 1.00 . A A . 90 TYR CD1 1 1
14 41819 1 1 90 TYR CD2 C 16.126 1.803 -9.393 1.00 . A A . 90 TYR CD2 1 1
14 41820 1 1 90 TYR CE1 C 18.638 1.670 -8.276 1.00 . A A . 90 TYR CE1 1 1
14 41821 1 1 90 TYR CE2 C 17.241 1.888 -10.202 1.00 . A A . 90 TYR CE2 1 1
14 41822 1 1 90 TYR CG C 16.250 1.650 -8.021 1.00 . A A . 90 TYR CG 1 1
14 41823 1 1 90 TYR CZ C 18.496 1.821 -9.636 1.00 . A A . 90 TYR CZ 1 1
14 41824 1 1 90 TYR H H 13.833 -0.373 -8.581 1.00 . A A . 90 TYR H 1 1
14 41825 1 1 90 TYR HA H 15.666 -0.303 -6.301 1.00 . A A . 90 TYR HA 1 1
14 41826 1 1 90 TYR HB2 H 14.187 1.920 -7.679 1.00 . A A . 90 TYR HB2 1 1
14 41827 1 1 90 TYR HB3 H 15.204 2.134 -6.256 1.00 . A A . 90 TYR HB3 1 1
14 41828 1 1 90 TYR HD1 H 17.630 1.464 -6.413 1.00 . A A . 90 TYR HD1 1 1
14 41829 1 1 90 TYR HD2 H 15.139 1.856 -9.828 1.00 . A A . 90 TYR HD2 1 1
14 41830 1 1 90 TYR HE1 H 19.619 1.616 -7.831 1.00 . A A . 90 TYR HE1 1 1
14 41831 1 1 90 TYR HE2 H 17.127 2.008 -11.269 1.00 . A A . 90 TYR HE2 1 1
14 41832 1 1 90 TYR HH H 19.462 2.577 -11.111 1.00 . A A . 90 TYR HH 1 1
14 41833 1 1 90 TYR N N 14.435 -0.725 -7.889 1.00 . A A . 90 TYR N 1 1
14 41834 1 1 90 TYR O O 13.878 0.685 -4.563 1.00 . A A . 90 TYR O 1 1
14 41835 1 1 90 TYR OH O 19.613 1.906 -10.432 1.00 . A A . 90 TYR OH 1 1
14 41836 1 1 91 PHE C C 11.768 -2.069 -4.025 1.00 . A A . 91 PHE C 1 1
14 41837 1 1 91 PHE CA C 11.596 -0.769 -4.785 1.00 . A A . 91 PHE CA 1 1
14 41838 1 1 91 PHE CB C 10.173 -0.663 -5.348 1.00 . A A . 91 PHE CB 1 1
14 41839 1 1 91 PHE CD1 C 9.511 1.696 -4.817 1.00 . A A . 91 PHE CD1 1 1
14 41840 1 1 91 PHE CD2 C 9.692 1.069 -7.103 1.00 . A A . 91 PHE CD2 1 1
14 41841 1 1 91 PHE CE1 C 9.154 2.973 -5.192 1.00 . A A . 91 PHE CE1 1 1
14 41842 1 1 91 PHE CE2 C 9.336 2.346 -7.486 1.00 . A A . 91 PHE CE2 1 1
14 41843 1 1 91 PHE CG C 9.784 0.729 -5.768 1.00 . A A . 91 PHE CG 1 1
14 41844 1 1 91 PHE CZ C 9.067 3.299 -6.529 1.00 . A A . 91 PHE CZ 1 1
14 41845 1 1 91 PHE H H 12.486 -1.090 -6.683 1.00 . A A . 91 PHE H 1 1
14 41846 1 1 91 PHE HA H 11.753 0.044 -4.090 1.00 . A A . 91 PHE HA 1 1
14 41847 1 1 91 PHE HB2 H 10.089 -1.304 -6.213 1.00 . A A . 91 PHE HB2 1 1
14 41848 1 1 91 PHE HB3 H 9.473 -0.993 -4.595 1.00 . A A . 91 PHE HB3 1 1
14 41849 1 1 91 PHE HD1 H 9.579 1.443 -3.770 1.00 . A A . 91 PHE HD1 1 1
14 41850 1 1 91 PHE HD2 H 9.903 0.322 -7.855 1.00 . A A . 91 PHE HD2 1 1
14 41851 1 1 91 PHE HE1 H 8.944 3.718 -4.439 1.00 . A A . 91 PHE HE1 1 1
14 41852 1 1 91 PHE HE2 H 9.269 2.598 -8.534 1.00 . A A . 91 PHE HE2 1 1
14 41853 1 1 91 PHE HZ H 8.787 4.299 -6.826 1.00 . A A . 91 PHE HZ 1 1
14 41854 1 1 91 PHE N N 12.612 -0.639 -5.823 1.00 . A A . 91 PHE N 1 1
14 41855 1 1 91 PHE O O 12.407 -2.996 -4.513 1.00 . A A . 91 PHE O 1 1
14 41856 1 1 92 SER C C 9.883 -3.792 -1.670 1.00 . A A . 92 SER C 1 1
14 41857 1 1 92 SER CA C 11.303 -3.317 -2.005 1.00 . A A . 92 SER CA 1 1
14 41858 1 1 92 SER CB C 12.116 -3.081 -0.736 1.00 . A A . 92 SER CB 1 1
14 41859 1 1 92 SER H H 10.850 -1.298 -2.434 1.00 . A A . 92 SER H 1 1
14 41860 1 1 92 SER HA H 11.788 -4.082 -2.594 1.00 . A A . 92 SER HA 1 1
14 41861 1 1 92 SER HB2 H 11.664 -2.284 -0.164 1.00 . A A . 92 SER HB2 1 1
14 41862 1 1 92 SER HB3 H 12.132 -3.986 -0.146 1.00 . A A . 92 SER HB3 1 1
14 41863 1 1 92 SER HG H 13.588 -1.785 -0.854 1.00 . A A . 92 SER HG 1 1
14 41864 1 1 92 SER N N 11.262 -2.108 -2.809 1.00 . A A . 92 SER N 1 1
14 41865 1 1 92 SER O O 9.688 -4.799 -0.979 1.00 . A A . 92 SER O 1 1
14 41866 1 1 92 SER OG O 13.454 -2.719 -1.057 1.00 . A A . 92 SER OG 1 1
14 41867 1 1 93 GLU C C 6.720 -3.299 -3.245 1.00 . A A . 93 GLU C 1 1
14 41868 1 1 93 GLU CA C 7.498 -3.387 -1.963 1.00 . A A . 93 GLU CA 1 1
14 41869 1 1 93 GLU CB C 6.853 -2.454 -0.939 1.00 . A A . 93 GLU CB 1 1
14 41870 1 1 93 GLU CD C 6.723 -1.650 1.415 1.00 . A A . 93 GLU CD 1 1
14 41871 1 1 93 GLU CG C 7.306 -2.671 0.475 1.00 . A A . 93 GLU CG 1 1
14 41872 1 1 93 GLU H H 9.122 -2.275 -2.719 1.00 . A A . 93 GLU H 1 1
14 41873 1 1 93 GLU HA H 7.448 -4.397 -1.588 1.00 . A A . 93 GLU HA 1 1
14 41874 1 1 93 GLU HB2 H 7.079 -1.434 -1.209 1.00 . A A . 93 GLU HB2 1 1
14 41875 1 1 93 GLU HB3 H 5.782 -2.591 -0.976 1.00 . A A . 93 GLU HB3 1 1
14 41876 1 1 93 GLU HG2 H 6.988 -3.655 0.790 1.00 . A A . 93 GLU HG2 1 1
14 41877 1 1 93 GLU HG3 H 8.375 -2.617 0.501 1.00 . A A . 93 GLU HG3 1 1
14 41878 1 1 93 GLU N N 8.901 -3.062 -2.174 1.00 . A A . 93 GLU N 1 1
14 41879 1 1 93 GLU O O 7.123 -2.609 -4.180 1.00 . A A . 93 GLU O 1 1
14 41880 1 1 93 GLU OE1 O 5.544 -1.792 1.798 1.00 . A A . 93 GLU OE1 1 1
14 41881 1 1 93 GLU OE2 O 7.434 -0.690 1.763 1.00 . A A . 93 GLU OE2 1 1
14 41882 1 1 94 PRO C C 4.188 -2.524 -4.626 1.00 . A A . 94 PRO C 1 1
14 41883 1 1 94 PRO CA C 4.676 -3.954 -4.435 1.00 . A A . 94 PRO CA 1 1
14 41884 1 1 94 PRO CB C 3.508 -4.834 -3.980 1.00 . A A . 94 PRO CB 1 1
14 41885 1 1 94 PRO CD C 5.195 -5.027 -2.312 1.00 . A A . 94 PRO CD 1 1
14 41886 1 1 94 PRO CG C 4.114 -5.790 -3.023 1.00 . A A . 94 PRO CG 1 1
14 41887 1 1 94 PRO HA H 5.100 -4.333 -5.353 1.00 . A A . 94 PRO HA 1 1
14 41888 1 1 94 PRO HB2 H 2.755 -4.221 -3.506 1.00 . A A . 94 PRO HB2 1 1
14 41889 1 1 94 PRO HB3 H 3.082 -5.345 -4.831 1.00 . A A . 94 PRO HB3 1 1
14 41890 1 1 94 PRO HD2 H 4.845 -4.541 -1.409 1.00 . A A . 94 PRO HD2 1 1
14 41891 1 1 94 PRO HD3 H 6.018 -5.687 -2.082 1.00 . A A . 94 PRO HD3 1 1
14 41892 1 1 94 PRO HG2 H 3.366 -6.127 -2.322 1.00 . A A . 94 PRO HG2 1 1
14 41893 1 1 94 PRO HG3 H 4.536 -6.628 -3.557 1.00 . A A . 94 PRO HG3 1 1
14 41894 1 1 94 PRO N N 5.609 -4.031 -3.313 1.00 . A A . 94 PRO N 1 1
14 41895 1 1 94 PRO O O 3.942 -1.802 -3.648 1.00 . A A . 94 PRO O 1 1
14 41896 1 1 95 PHE C C 2.663 -0.730 -7.334 1.00 . A A . 95 PHE C 1 1
14 41897 1 1 95 PHE CA C 3.616 -0.775 -6.156 1.00 . A A . 95 PHE CA 1 1
14 41898 1 1 95 PHE CB C 4.836 0.156 -6.341 1.00 . A A . 95 PHE CB 1 1
14 41899 1 1 95 PHE CD1 C 6.770 -1.215 -7.115 1.00 . A A . 95 PHE CD1 1 1
14 41900 1 1 95 PHE CD2 C 5.712 0.219 -8.696 1.00 . A A . 95 PHE CD2 1 1
14 41901 1 1 95 PHE CE1 C 7.651 -1.642 -8.077 1.00 . A A . 95 PHE CE1 1 1
14 41902 1 1 95 PHE CE2 C 6.596 -0.211 -9.667 1.00 . A A . 95 PHE CE2 1 1
14 41903 1 1 95 PHE CG C 5.792 -0.280 -7.408 1.00 . A A . 95 PHE CG 1 1
14 41904 1 1 95 PHE CZ C 7.565 -1.141 -9.352 1.00 . A A . 95 PHE CZ 1 1
14 41905 1 1 95 PHE H H 4.203 -2.747 -6.600 1.00 . A A . 95 PHE H 1 1
14 41906 1 1 95 PHE HA H 3.068 -0.431 -5.291 1.00 . A A . 95 PHE HA 1 1
14 41907 1 1 95 PHE HB2 H 4.486 1.144 -6.600 1.00 . A A . 95 PHE HB2 1 1
14 41908 1 1 95 PHE HB3 H 5.377 0.210 -5.407 1.00 . A A . 95 PHE HB3 1 1
14 41909 1 1 95 PHE HD1 H 6.838 -1.609 -6.112 1.00 . A A . 95 PHE HD1 1 1
14 41910 1 1 95 PHE HD2 H 4.958 0.956 -8.942 1.00 . A A . 95 PHE HD2 1 1
14 41911 1 1 95 PHE HE1 H 8.409 -2.371 -7.832 1.00 . A A . 95 PHE HE1 1 1
14 41912 1 1 95 PHE HE2 H 6.528 0.173 -10.673 1.00 . A A . 95 PHE HE2 1 1
14 41913 1 1 95 PHE HZ H 8.254 -1.485 -10.109 1.00 . A A . 95 PHE HZ 1 1
14 41914 1 1 95 PHE N N 4.034 -2.120 -5.859 1.00 . A A . 95 PHE N 1 1
14 41915 1 1 95 PHE O O 2.609 -1.654 -8.154 1.00 . A A . 95 PHE O 1 1
14 41916 1 1 96 LEU C C 1.430 1.136 -9.679 1.00 . A A . 96 LEU C 1 1
14 41917 1 1 96 LEU CA C 0.864 0.532 -8.372 1.00 . A A . 96 LEU CA 1 1
14 41918 1 1 96 LEU CB C -0.196 1.463 -7.745 1.00 . A A . 96 LEU CB 1 1
14 41919 1 1 96 LEU CD1 C -1.771 1.918 -9.642 1.00 . A A . 96 LEU CD1 1 1
14 41920 1 1 96 LEU CD2 C -2.095 -0.108 -8.214 1.00 . A A . 96 LEU CD2 1 1
14 41921 1 1 96 LEU CG C -1.636 1.343 -8.252 1.00 . A A . 96 LEU CG 1 1
14 41922 1 1 96 LEU H H 2.053 1.040 -6.709 1.00 . A A . 96 LEU H 1 1
14 41923 1 1 96 LEU HA H 0.414 -0.427 -8.574 1.00 . A A . 96 LEU HA 1 1
14 41924 1 1 96 LEU HB2 H -0.209 1.279 -6.682 1.00 . A A . 96 LEU HB2 1 1
14 41925 1 1 96 LEU HB3 H 0.128 2.481 -7.903 1.00 . A A . 96 LEU HB3 1 1
14 41926 1 1 96 LEU HD11 H -1.217 1.308 -10.341 1.00 . A A . 96 LEU HD11 1 1
14 41927 1 1 96 LEU HD12 H -1.372 2.921 -9.650 1.00 . A A . 96 LEU HD12 1 1
14 41928 1 1 96 LEU HD13 H -2.809 1.946 -9.928 1.00 . A A . 96 LEU HD13 1 1
14 41929 1 1 96 LEU HD21 H -1.964 -0.500 -7.215 1.00 . A A . 96 LEU HD21 1 1
14 41930 1 1 96 LEU HD22 H -1.510 -0.691 -8.910 1.00 . A A . 96 LEU HD22 1 1
14 41931 1 1 96 LEU HD23 H -3.136 -0.168 -8.487 1.00 . A A . 96 LEU HD23 1 1
14 41932 1 1 96 LEU HG H -2.281 1.912 -7.599 1.00 . A A . 96 LEU HG 1 1
14 41933 1 1 96 LEU N N 1.911 0.341 -7.389 1.00 . A A . 96 LEU N 1 1
14 41934 1 1 96 LEU O O 2.349 1.918 -9.650 1.00 . A A . 96 LEU O 1 1
14 41935 1 1 97 VAL C C 0.046 1.828 -12.838 1.00 . A A . 97 VAL C 1 1
14 41936 1 1 97 VAL CA C 1.268 1.199 -12.140 1.00 . A A . 97 VAL CA 1 1
14 41937 1 1 97 VAL CB C 1.769 0.029 -13.009 1.00 . A A . 97 VAL CB 1 1
14 41938 1 1 97 VAL CG1 C 2.162 0.482 -14.405 1.00 . A A . 97 VAL CG1 1 1
14 41939 1 1 97 VAL CG2 C 2.905 -0.700 -12.337 1.00 . A A . 97 VAL CG2 1 1
14 41940 1 1 97 VAL H H 0.195 0.018 -10.751 1.00 . A A . 97 VAL H 1 1
14 41941 1 1 97 VAL HA H 2.055 1.932 -12.038 1.00 . A A . 97 VAL HA 1 1
14 41942 1 1 97 VAL HB H 0.951 -0.662 -13.105 1.00 . A A . 97 VAL HB 1 1
14 41943 1 1 97 VAL HG11 H 2.419 -0.387 -14.995 1.00 . A A . 97 VAL HG11 1 1
14 41944 1 1 97 VAL HG12 H 3.012 1.147 -14.351 1.00 . A A . 97 VAL HG12 1 1
14 41945 1 1 97 VAL HG13 H 1.329 0.992 -14.865 1.00 . A A . 97 VAL HG13 1 1
14 41946 1 1 97 VAL HG21 H 3.708 -0.009 -12.130 1.00 . A A . 97 VAL HG21 1 1
14 41947 1 1 97 VAL HG22 H 3.255 -1.481 -12.999 1.00 . A A . 97 VAL HG22 1 1
14 41948 1 1 97 VAL HG23 H 2.551 -1.144 -11.418 1.00 . A A . 97 VAL HG23 1 1
14 41949 1 1 97 VAL N N 0.883 0.712 -10.806 1.00 . A A . 97 VAL N 1 1
14 41950 1 1 97 VAL O O -1.031 1.218 -12.871 1.00 . A A . 97 VAL O 1 1
14 41951 1 1 98 VAL C C -0.586 4.265 -15.409 1.00 . A A . 98 VAL C 1 1
14 41952 1 1 98 VAL CA C -0.935 3.721 -14.036 1.00 . A A . 98 VAL CA 1 1
14 41953 1 1 98 VAL CB C -1.432 4.938 -13.220 1.00 . A A . 98 VAL CB 1 1
14 41954 1 1 98 VAL CG1 C -1.792 4.557 -11.829 1.00 . A A . 98 VAL CG1 1 1
14 41955 1 1 98 VAL CG2 C -0.400 6.038 -13.210 1.00 . A A . 98 VAL CG2 1 1
14 41956 1 1 98 VAL H H 1.076 3.478 -13.363 1.00 . A A . 98 VAL H 1 1
14 41957 1 1 98 VAL HA H -1.751 3.021 -14.121 1.00 . A A . 98 VAL HA 1 1
14 41958 1 1 98 VAL HB H -2.319 5.324 -13.700 1.00 . A A . 98 VAL HB 1 1
14 41959 1 1 98 VAL HG11 H -2.527 3.768 -11.845 1.00 . A A . 98 VAL HG11 1 1
14 41960 1 1 98 VAL HG12 H -2.183 5.432 -11.331 1.00 . A A . 98 VAL HG12 1 1
14 41961 1 1 98 VAL HG13 H -0.896 4.225 -11.326 1.00 . A A . 98 VAL HG13 1 1
14 41962 1 1 98 VAL HG21 H 0.497 5.656 -12.749 1.00 . A A . 98 VAL HG21 1 1
14 41963 1 1 98 VAL HG22 H -0.772 6.879 -12.645 1.00 . A A . 98 VAL HG22 1 1
14 41964 1 1 98 VAL HG23 H -0.183 6.345 -14.222 1.00 . A A . 98 VAL HG23 1 1
14 41965 1 1 98 VAL N N 0.199 3.041 -13.387 1.00 . A A . 98 VAL N 1 1
14 41966 1 1 98 VAL O O 0.583 4.467 -15.744 1.00 . A A . 98 VAL O 1 1
14 41967 1 1 99 SER C C -1.979 6.655 -17.151 1.00 . A A . 99 SER C 1 1
14 41968 1 1 99 SER CA C -1.510 5.221 -17.431 1.00 . A A . 99 SER CA 1 1
14 41969 1 1 99 SER CB C -2.336 4.563 -18.548 1.00 . A A . 99 SER CB 1 1
14 41970 1 1 99 SER H H -2.500 4.167 -15.910 1.00 . A A . 99 SER H 1 1
14 41971 1 1 99 SER HA H -0.464 5.245 -17.707 1.00 . A A . 99 SER HA 1 1
14 41972 1 1 99 SER HB2 H -1.990 3.551 -18.695 1.00 . A A . 99 SER HB2 1 1
14 41973 1 1 99 SER HB3 H -3.378 4.548 -18.265 1.00 . A A . 99 SER HB3 1 1
14 41974 1 1 99 SER HG H -3.053 5.677 -20.012 1.00 . A A . 99 SER HG 1 1
14 41975 1 1 99 SER N N -1.622 4.495 -16.190 1.00 . A A . 99 SER N 1 1
14 41976 1 1 99 SER O O -2.771 6.879 -16.222 1.00 . A A . 99 SER O 1 1
14 41977 1 1 99 SER OG O -2.201 5.267 -19.772 1.00 . A A . 99 SER OG 1 1
14 41978 1 1 100 SER C C -3.083 9.539 -18.275 1.00 . A A . 100 SER C 1 1
14 41979 1 1 100 SER CA C -1.793 9.010 -17.622 1.00 . A A . 100 SER CA 1 1
14 41980 1 1 100 SER CB C -0.596 9.877 -18.026 1.00 . A A . 100 SER CB 1 1
14 41981 1 1 100 SER H H -0.952 7.379 -18.687 1.00 . A A . 100 SER H 1 1
14 41982 1 1 100 SER HA H -1.910 9.088 -16.555 1.00 . A A . 100 SER HA 1 1
14 41983 1 1 100 SER HB2 H -0.813 10.912 -17.807 1.00 . A A . 100 SER HB2 1 1
14 41984 1 1 100 SER HB3 H 0.275 9.566 -17.468 1.00 . A A . 100 SER HB3 1 1
14 41985 1 1 100 SER HG H -1.124 9.929 -19.914 1.00 . A A . 100 SER HG 1 1
14 41986 1 1 100 SER N N -1.505 7.609 -17.909 1.00 . A A . 100 SER N 1 1
14 41987 1 1 100 SER O O -3.428 10.703 -18.090 1.00 . A A . 100 SER O 1 1
14 41988 1 1 100 SER OG O -0.320 9.751 -19.415 1.00 . A A . 100 SER OG 1 1
14 41989 1 1 101 ASP C C -6.314 8.740 -19.210 1.00 . A A . 101 ASP C 1 1
14 41990 1 1 101 ASP CA C -4.958 9.201 -19.757 1.00 . A A . 101 ASP CA 1 1
14 41991 1 1 101 ASP CB C -4.840 8.867 -21.244 1.00 . A A . 101 ASP CB 1 1
14 41992 1 1 101 ASP CG C -4.714 7.374 -21.534 1.00 . A A . 101 ASP CG 1 1
14 41993 1 1 101 ASP H H -3.557 7.758 -19.083 1.00 . A A . 101 ASP H 1 1
14 41994 1 1 101 ASP HA H -4.932 10.278 -19.670 1.00 . A A . 101 ASP HA 1 1
14 41995 1 1 101 ASP HB2 H -5.725 9.228 -21.741 1.00 . A A . 101 ASP HB2 1 1
14 41996 1 1 101 ASP HB3 H -3.979 9.380 -21.644 1.00 . A A . 101 ASP HB3 1 1
14 41997 1 1 101 ASP N N -3.795 8.708 -19.019 1.00 . A A . 101 ASP N 1 1
14 41998 1 1 101 ASP O O -7.349 9.169 -19.716 1.00 . A A . 101 ASP O 1 1
14 41999 1 1 101 ASP OD1 O -4.184 6.626 -20.673 1.00 . A A . 101 ASP OD1 1 1
14 42000 1 1 101 ASP OD2 O -5.122 6.944 -22.633 1.00 . A A . 101 ASP OD2 1 1
14 42001 1 1 102 LEU C C -8.057 8.448 -16.523 1.00 . A A . 102 LEU C 1 1
14 42002 1 1 102 LEU CA C -7.608 7.483 -17.609 1.00 . A A . 102 LEU CA 1 1
14 42003 1 1 102 LEU CB C -7.570 6.045 -17.062 1.00 . A A . 102 LEU CB 1 1
14 42004 1 1 102 LEU CD1 C -6.782 4.652 -15.151 1.00 . A A . 102 LEU CD1 1 1
14 42005 1 1 102 LEU CD2 C -5.263 5.123 -17.037 1.00 . A A . 102 LEU CD2 1 1
14 42006 1 1 102 LEU CG C -6.377 5.678 -16.185 1.00 . A A . 102 LEU CG 1 1
14 42007 1 1 102 LEU H H -5.502 7.528 -17.835 1.00 . A A . 102 LEU H 1 1
14 42008 1 1 102 LEU HA H -8.335 7.525 -18.407 1.00 . A A . 102 LEU HA 1 1
14 42009 1 1 102 LEU HB2 H -8.469 5.885 -16.484 1.00 . A A . 102 LEU HB2 1 1
14 42010 1 1 102 LEU HB3 H -7.588 5.368 -17.904 1.00 . A A . 102 LEU HB3 1 1
14 42011 1 1 102 LEU HD11 H -7.562 5.060 -14.527 1.00 . A A . 102 LEU HD11 1 1
14 42012 1 1 102 LEU HD12 H -5.924 4.403 -14.545 1.00 . A A . 102 LEU HD12 1 1
14 42013 1 1 102 LEU HD13 H -7.142 3.765 -15.650 1.00 . A A . 102 LEU HD13 1 1
14 42014 1 1 102 LEU HD21 H -4.414 4.891 -16.411 1.00 . A A . 102 LEU HD21 1 1
14 42015 1 1 102 LEU HD22 H -4.978 5.855 -17.777 1.00 . A A . 102 LEU HD22 1 1
14 42016 1 1 102 LEU HD23 H -5.602 4.225 -17.531 1.00 . A A . 102 LEU HD23 1 1
14 42017 1 1 102 LEU HG H -6.013 6.558 -15.676 1.00 . A A . 102 LEU HG 1 1
14 42018 1 1 102 LEU N N -6.333 7.895 -18.186 1.00 . A A . 102 LEU N 1 1
14 42019 1 1 102 LEU O O -7.417 8.569 -15.465 1.00 . A A . 102 LEU O 1 1
14 42020 1 1 103 ILE C C -10.833 9.434 -15.002 1.00 . A A . 103 ILE C 1 1
14 42021 1 1 103 ILE CA C -9.743 10.083 -15.849 1.00 . A A . 103 ILE CA 1 1
14 42022 1 1 103 ILE CB C -10.349 11.280 -16.600 1.00 . A A . 103 ILE CB 1 1
14 42023 1 1 103 ILE CD1 C -12.236 11.905 -18.183 1.00 . A A . 103 ILE CD1 1 1
14 42024 1 1 103 ILE CG1 C -11.454 10.797 -17.541 1.00 . A A . 103 ILE CG1 1 1
14 42025 1 1 103 ILE CG2 C -9.267 12.031 -17.370 1.00 . A A . 103 ILE CG2 1 1
14 42026 1 1 103 ILE H H -9.613 8.963 -17.647 1.00 . A A . 103 ILE H 1 1
14 42027 1 1 103 ILE HA H -8.955 10.442 -15.203 1.00 . A A . 103 ILE HA 1 1
14 42028 1 1 103 ILE HB H -10.778 11.956 -15.875 1.00 . A A . 103 ILE HB 1 1
14 42029 1 1 103 ILE HD11 H -12.971 11.486 -18.852 1.00 . A A . 103 ILE HD11 1 1
14 42030 1 1 103 ILE HD12 H -11.563 12.540 -18.739 1.00 . A A . 103 ILE HD12 1 1
14 42031 1 1 103 ILE HD13 H -12.733 12.486 -17.420 1.00 . A A . 103 ILE HD13 1 1
14 42032 1 1 103 ILE HG12 H -11.013 10.208 -18.331 1.00 . A A . 103 ILE HG12 1 1
14 42033 1 1 103 ILE HG13 H -12.144 10.180 -16.983 1.00 . A A . 103 ILE HG13 1 1
14 42034 1 1 103 ILE HG21 H -8.527 12.405 -16.678 1.00 . A A . 103 ILE HG21 1 1
14 42035 1 1 103 ILE HG22 H -9.712 12.857 -17.904 1.00 . A A . 103 ILE HG22 1 1
14 42036 1 1 103 ILE HG23 H -8.795 11.360 -18.074 1.00 . A A . 103 ILE HG23 1 1
14 42037 1 1 103 ILE N N -9.167 9.115 -16.781 1.00 . A A . 103 ILE N 1 1
14 42038 1 1 103 ILE O O -11.553 10.107 -14.269 1.00 . A A . 103 ILE O 1 1
14 42039 1 1 104 ASN C C -11.782 7.550 -12.881 1.00 . A A . 104 ASN C 1 1
14 42040 1 1 104 ASN CA C -11.921 7.329 -14.380 1.00 . A A . 104 ASN CA 1 1
14 42041 1 1 104 ASN CB C -11.721 5.845 -14.700 1.00 . A A . 104 ASN CB 1 1
14 42042 1 1 104 ASN CG C -12.602 4.914 -13.872 1.00 . A A . 104 ASN CG 1 1
14 42043 1 1 104 ASN H H -10.328 7.667 -15.735 1.00 . A A . 104 ASN H 1 1
14 42044 1 1 104 ASN HA H -12.909 7.625 -14.697 1.00 . A A . 104 ASN HA 1 1
14 42045 1 1 104 ASN HB2 H -11.947 5.683 -15.742 1.00 . A A . 104 ASN HB2 1 1
14 42046 1 1 104 ASN HB3 H -10.687 5.588 -14.519 1.00 . A A . 104 ASN HB3 1 1
14 42047 1 1 104 ASN HD21 H -13.990 4.890 -15.291 1.00 . A A . 104 ASN HD21 1 1
14 42048 1 1 104 ASN HD22 H -14.325 3.952 -13.885 1.00 . A A . 104 ASN HD22 1 1
14 42049 1 1 104 ASN N N -10.939 8.122 -15.124 1.00 . A A . 104 ASN N 1 1
14 42050 1 1 104 ASN ND2 N -13.752 4.553 -14.402 1.00 . A A . 104 ASN ND2 1 1
14 42051 1 1 104 ASN O O -10.664 7.735 -12.374 1.00 . A A . 104 ASN O 1 1
14 42052 1 1 104 ASN OD1 O -12.228 4.505 -12.778 1.00 . A A . 104 ASN OD1 1 1
14 42053 1 1 105 LEU C C -12.346 6.427 -10.101 1.00 . A A . 105 LEU C 1 1
14 42054 1 1 105 LEU CA C -12.920 7.694 -10.730 1.00 . A A . 105 LEU CA 1 1
14 42055 1 1 105 LEU CB C -14.331 7.987 -10.202 1.00 . A A . 105 LEU CB 1 1
14 42056 1 1 105 LEU CD1 C -13.832 10.299 -9.321 1.00 . A A . 105 LEU CD1 1 1
14 42057 1 1 105 LEU CD2 C -14.822 10.030 -11.607 1.00 . A A . 105 LEU CD2 1 1
14 42058 1 1 105 LEU CG C -14.761 9.466 -10.192 1.00 . A A . 105 LEU CG 1 1
14 42059 1 1 105 LEU H H -13.771 7.455 -12.650 1.00 . A A . 105 LEU H 1 1
14 42060 1 1 105 LEU HA H -12.267 8.519 -10.484 1.00 . A A . 105 LEU HA 1 1
14 42061 1 1 105 LEU HB2 H -15.035 7.436 -10.807 1.00 . A A . 105 LEU HB2 1 1
14 42062 1 1 105 LEU HB3 H -14.391 7.616 -9.191 1.00 . A A . 105 LEU HB3 1 1
14 42063 1 1 105 LEU HD11 H -12.834 10.279 -9.731 1.00 . A A . 105 LEU HD11 1 1
14 42064 1 1 105 LEU HD12 H -13.818 9.892 -8.321 1.00 . A A . 105 LEU HD12 1 1
14 42065 1 1 105 LEU HD13 H -14.188 11.318 -9.290 1.00 . A A . 105 LEU HD13 1 1
14 42066 1 1 105 LEU HD21 H -15.540 9.469 -12.188 1.00 . A A . 105 LEU HD21 1 1
14 42067 1 1 105 LEU HD22 H -13.848 9.952 -12.068 1.00 . A A . 105 LEU HD22 1 1
14 42068 1 1 105 LEU HD23 H -15.121 11.067 -11.570 1.00 . A A . 105 LEU HD23 1 1
14 42069 1 1 105 LEU HG H -15.750 9.534 -9.763 1.00 . A A . 105 LEU HG 1 1
14 42070 1 1 105 LEU N N -12.916 7.555 -12.178 1.00 . A A . 105 LEU N 1 1
14 42071 1 1 105 LEU O O -13.066 5.535 -9.648 1.00 . A A . 105 LEU O 1 1
14 42072 1 1 106 LYS C C -10.177 5.097 -8.161 1.00 . A A . 106 LYS C 1 1
14 42073 1 1 106 LYS CA C -10.238 5.258 -9.682 1.00 . A A . 106 LYS CA 1 1
14 42074 1 1 106 LYS CB C -8.835 5.391 -10.287 1.00 . A A . 106 LYS CB 1 1
14 42075 1 1 106 LYS CD C -6.929 6.974 -10.807 1.00 . A A . 106 LYS CD 1 1
14 42076 1 1 106 LYS CE C -7.399 7.395 -12.200 1.00 . A A . 106 LYS CE 1 1
14 42077 1 1 106 LYS CG C -8.118 6.679 -9.895 1.00 . A A . 106 LYS CG 1 1
14 42078 1 1 106 LYS H H -10.574 7.166 -10.475 1.00 . A A . 106 LYS H 1 1
14 42079 1 1 106 LYS HA H -10.688 4.369 -10.095 1.00 . A A . 106 LYS HA 1 1
14 42080 1 1 106 LYS HB2 H -8.235 4.555 -9.960 1.00 . A A . 106 LYS HB2 1 1
14 42081 1 1 106 LYS HB3 H -8.918 5.363 -11.363 1.00 . A A . 106 LYS HB3 1 1
14 42082 1 1 106 LYS HD2 H -6.345 7.773 -10.377 1.00 . A A . 106 LYS HD2 1 1
14 42083 1 1 106 LYS HD3 H -6.323 6.084 -10.893 1.00 . A A . 106 LYS HD3 1 1
14 42084 1 1 106 LYS HE2 H -7.905 6.561 -12.664 1.00 . A A . 106 LYS HE2 1 1
14 42085 1 1 106 LYS HE3 H -8.091 8.218 -12.096 1.00 . A A . 106 LYS HE3 1 1
14 42086 1 1 106 LYS HG2 H -8.816 7.500 -9.957 1.00 . A A . 106 LYS HG2 1 1
14 42087 1 1 106 LYS HG3 H -7.766 6.584 -8.878 1.00 . A A . 106 LYS HG3 1 1
14 42088 1 1 106 LYS HZ1 H -5.759 8.609 -12.645 1.00 . A A . 106 LYS HZ1 1 1
14 42089 1 1 106 LYS HZ2 H -6.645 8.130 -14.003 1.00 . A A . 106 LYS HZ2 1 1
14 42090 1 1 106 LYS HZ3 H -5.617 7.026 -13.233 1.00 . A A . 106 LYS HZ3 1 1
14 42091 1 1 106 LYS N N -11.041 6.381 -10.117 1.00 . A A . 106 LYS N 1 1
14 42092 1 1 106 LYS NZ N -6.273 7.816 -13.077 1.00 . A A . 106 LYS NZ 1 1
14 42093 1 1 106 LYS O O -9.564 4.162 -7.675 1.00 . A A . 106 LYS O 1 1
14 42094 1 1 107 SER C C -11.158 4.641 -5.354 1.00 . A A . 107 SER C 1 1
14 42095 1 1 107 SER CA C -10.728 5.986 -5.954 1.00 . A A . 107 SER CA 1 1
14 42096 1 1 107 SER CB C -11.563 7.138 -5.364 1.00 . A A . 107 SER CB 1 1
14 42097 1 1 107 SER H H -11.398 6.650 -7.860 1.00 . A A . 107 SER H 1 1
14 42098 1 1 107 SER HA H -9.700 6.140 -5.703 1.00 . A A . 107 SER HA 1 1
14 42099 1 1 107 SER HB2 H -11.203 8.077 -5.755 1.00 . A A . 107 SER HB2 1 1
14 42100 1 1 107 SER HB3 H -12.597 7.010 -5.645 1.00 . A A . 107 SER HB3 1 1
14 42101 1 1 107 SER HG H -12.207 6.670 -3.574 1.00 . A A . 107 SER HG 1 1
14 42102 1 1 107 SER N N -10.827 5.988 -7.420 1.00 . A A . 107 SER N 1 1
14 42103 1 1 107 SER O O -10.466 4.082 -4.490 1.00 . A A . 107 SER O 1 1
14 42104 1 1 107 SER OG O -11.477 7.178 -3.951 1.00 . A A . 107 SER OG 1 1
14 42105 1 1 108 LYS C C -11.928 1.705 -5.969 1.00 . A A . 108 LYS C 1 1
14 42106 1 1 108 LYS CA C -12.743 2.827 -5.348 1.00 . A A . 108 LYS CA 1 1
14 42107 1 1 108 LYS CB C -14.229 2.648 -5.707 1.00 . A A . 108 LYS CB 1 1
14 42108 1 1 108 LYS CD C -15.960 2.522 -7.572 1.00 . A A . 108 LYS CD 1 1
14 42109 1 1 108 LYS CE C -16.284 1.037 -7.530 1.00 . A A . 108 LYS CE 1 1
14 42110 1 1 108 LYS CG C -14.505 2.790 -7.206 1.00 . A A . 108 LYS CG 1 1
14 42111 1 1 108 LYS H H -12.742 4.586 -6.535 1.00 . A A . 108 LYS H 1 1
14 42112 1 1 108 LYS HA H -12.619 2.803 -4.272 1.00 . A A . 108 LYS HA 1 1
14 42113 1 1 108 LYS HB2 H -14.549 1.666 -5.391 1.00 . A A . 108 LYS HB2 1 1
14 42114 1 1 108 LYS HB3 H -14.809 3.393 -5.183 1.00 . A A . 108 LYS HB3 1 1
14 42115 1 1 108 LYS HD2 H -16.599 3.039 -6.871 1.00 . A A . 108 LYS HD2 1 1
14 42116 1 1 108 LYS HD3 H -16.143 2.894 -8.569 1.00 . A A . 108 LYS HD3 1 1
14 42117 1 1 108 LYS HE2 H -15.582 0.516 -8.161 1.00 . A A . 108 LYS HE2 1 1
14 42118 1 1 108 LYS HE3 H -16.187 0.686 -6.513 1.00 . A A . 108 LYS HE3 1 1
14 42119 1 1 108 LYS HG2 H -14.253 3.791 -7.515 1.00 . A A . 108 LYS HG2 1 1
14 42120 1 1 108 LYS HG3 H -13.877 2.090 -7.735 1.00 . A A . 108 LYS HG3 1 1
14 42121 1 1 108 LYS HZ1 H -18.358 1.187 -7.390 1.00 . A A . 108 LYS HZ1 1 1
14 42122 1 1 108 LYS HZ2 H -17.822 -0.274 -8.040 1.00 . A A . 108 LYS HZ2 1 1
14 42123 1 1 108 LYS HZ3 H -17.782 1.132 -8.976 1.00 . A A . 108 LYS HZ3 1 1
14 42124 1 1 108 LYS N N -12.257 4.114 -5.826 1.00 . A A . 108 LYS N 1 1
14 42125 1 1 108 LYS NZ N -17.656 0.751 -8.017 1.00 . A A . 108 LYS NZ 1 1
14 42126 1 1 108 LYS O O -11.757 0.620 -5.381 1.00 . A A . 108 LYS O 1 1
14 42127 1 1 109 ILE C C -9.383 0.646 -7.242 1.00 . A A . 109 ILE C 1 1
14 42128 1 1 109 ILE CA C -10.683 1.013 -7.924 1.00 . A A . 109 ILE CA 1 1
14 42129 1 1 109 ILE CB C -10.375 1.549 -9.344 1.00 . A A . 109 ILE CB 1 1
14 42130 1 1 109 ILE CD1 C -12.773 0.972 -10.099 1.00 . A A . 109 ILE CD1 1 1
14 42131 1 1 109 ILE CG1 C -11.669 2.006 -10.062 1.00 . A A . 109 ILE CG1 1 1
14 42132 1 1 109 ILE CG2 C -9.642 0.499 -10.160 1.00 . A A . 109 ILE CG2 1 1
14 42133 1 1 109 ILE H H -11.418 2.923 -7.458 1.00 . A A . 109 ILE H 1 1
14 42134 1 1 109 ILE HA H -11.304 0.135 -8.011 1.00 . A A . 109 ILE HA 1 1
14 42135 1 1 109 ILE HB H -9.718 2.399 -9.240 1.00 . A A . 109 ILE HB 1 1
14 42136 1 1 109 ILE HD11 H -13.164 0.871 -9.096 1.00 . A A . 109 ILE HD11 1 1
14 42137 1 1 109 ILE HD12 H -12.376 0.025 -10.432 1.00 . A A . 109 ILE HD12 1 1
14 42138 1 1 109 ILE HD13 H -13.567 1.291 -10.766 1.00 . A A . 109 ILE HD13 1 1
14 42139 1 1 109 ILE HG12 H -12.061 2.875 -9.557 1.00 . A A . 109 ILE HG12 1 1
14 42140 1 1 109 ILE HG13 H -11.427 2.272 -11.081 1.00 . A A . 109 ILE HG13 1 1
14 42141 1 1 109 ILE HG21 H -10.261 -0.381 -10.250 1.00 . A A . 109 ILE HG21 1 1
14 42142 1 1 109 ILE HG22 H -8.725 0.242 -9.650 1.00 . A A . 109 ILE HG22 1 1
14 42143 1 1 109 ILE HG23 H -9.417 0.891 -11.141 1.00 . A A . 109 ILE HG23 1 1
14 42144 1 1 109 ILE N N -11.382 1.996 -7.137 1.00 . A A . 109 ILE N 1 1
14 42145 1 1 109 ILE O O -9.047 -0.517 -7.109 1.00 . A A . 109 ILE O 1 1
14 42146 1 1 110 ILE C C -7.489 0.610 -4.919 1.00 . A A . 110 ILE C 1 1
14 42147 1 1 110 ILE CA C -7.403 1.540 -6.106 1.00 . A A . 110 ILE CA 1 1
14 42148 1 1 110 ILE CB C -6.990 2.931 -5.600 1.00 . A A . 110 ILE CB 1 1
14 42149 1 1 110 ILE CD1 C -6.800 5.298 -6.397 1.00 . A A . 110 ILE CD1 1 1
14 42150 1 1 110 ILE CG1 C -6.732 3.853 -6.775 1.00 . A A . 110 ILE CG1 1 1
14 42151 1 1 110 ILE CG2 C -5.761 2.858 -4.689 1.00 . A A . 110 ILE CG2 1 1
14 42152 1 1 110 ILE H H -9.111 2.559 -6.835 1.00 . A A . 110 ILE H 1 1
14 42153 1 1 110 ILE HA H -6.672 1.191 -6.814 1.00 . A A . 110 ILE HA 1 1
14 42154 1 1 110 ILE HB H -7.809 3.331 -5.022 1.00 . A A . 110 ILE HB 1 1
14 42155 1 1 110 ILE HD11 H -6.097 5.495 -5.603 1.00 . A A . 110 ILE HD11 1 1
14 42156 1 1 110 ILE HD12 H -7.808 5.495 -6.052 1.00 . A A . 110 ILE HD12 1 1
14 42157 1 1 110 ILE HD13 H -6.579 5.913 -7.255 1.00 . A A . 110 ILE HD13 1 1
14 42158 1 1 110 ILE HG12 H -5.749 3.656 -7.173 1.00 . A A . 110 ILE HG12 1 1
14 42159 1 1 110 ILE HG13 H -7.473 3.671 -7.540 1.00 . A A . 110 ILE HG13 1 1
14 42160 1 1 110 ILE HG21 H -5.535 3.849 -4.315 1.00 . A A . 110 ILE HG21 1 1
14 42161 1 1 110 ILE HG22 H -4.917 2.481 -5.246 1.00 . A A . 110 ILE HG22 1 1
14 42162 1 1 110 ILE HG23 H -5.969 2.201 -3.858 1.00 . A A . 110 ILE HG23 1 1
14 42163 1 1 110 ILE N N -8.710 1.665 -6.751 1.00 . A A . 110 ILE N 1 1
14 42164 1 1 110 ILE O O -6.687 -0.314 -4.770 1.00 . A A . 110 ILE O 1 1
14 42165 1 1 111 ASN C C -9.053 -1.406 -3.298 1.00 . A A . 111 ASN C 1 1
14 42166 1 1 111 ASN CA C -8.697 0.023 -2.915 1.00 . A A . 111 ASN CA 1 1
14 42167 1 1 111 ASN CB C -9.777 0.634 -2.025 1.00 . A A . 111 ASN CB 1 1
14 42168 1 1 111 ASN CG C -9.270 1.823 -1.237 1.00 . A A . 111 ASN CG 1 1
14 42169 1 1 111 ASN H H -9.073 1.600 -4.302 1.00 . A A . 111 ASN H 1 1
14 42170 1 1 111 ASN HA H -7.769 0.001 -2.363 1.00 . A A . 111 ASN HA 1 1
14 42171 1 1 111 ASN HB2 H -10.603 0.959 -2.640 1.00 . A A . 111 ASN HB2 1 1
14 42172 1 1 111 ASN HB3 H -10.124 -0.111 -1.327 1.00 . A A . 111 ASN HB3 1 1
14 42173 1 1 111 ASN HD21 H -9.853 3.093 -2.655 1.00 . A A . 111 ASN HD21 1 1
14 42174 1 1 111 ASN HD22 H -9.116 3.786 -1.268 1.00 . A A . 111 ASN HD22 1 1
14 42175 1 1 111 ASN N N -8.477 0.847 -4.096 1.00 . A A . 111 ASN N 1 1
14 42176 1 1 111 ASN ND2 N -9.428 3.014 -1.778 1.00 . A A . 111 ASN ND2 1 1
14 42177 1 1 111 ASN O O -8.545 -2.363 -2.706 1.00 . A A . 111 ASN O 1 1
14 42178 1 1 111 ASN OD1 O -8.723 1.666 -0.146 1.00 . A A . 111 ASN OD1 1 1
14 42179 1 1 112 SER C C -9.113 -3.660 -5.317 1.00 . A A . 112 SER C 1 1
14 42180 1 1 112 SER CA C -10.306 -2.858 -4.795 1.00 . A A . 112 SER CA 1 1
14 42181 1 1 112 SER CB C -11.362 -2.710 -5.884 1.00 . A A . 112 SER CB 1 1
14 42182 1 1 112 SER H H -10.239 -0.742 -4.769 1.00 . A A . 112 SER H 1 1
14 42183 1 1 112 SER HA H -10.739 -3.387 -3.960 1.00 . A A . 112 SER HA 1 1
14 42184 1 1 112 SER HB2 H -10.966 -2.102 -6.685 1.00 . A A . 112 SER HB2 1 1
14 42185 1 1 112 SER HB3 H -11.622 -3.685 -6.268 1.00 . A A . 112 SER HB3 1 1
14 42186 1 1 112 SER HG H -12.310 -1.191 -5.077 1.00 . A A . 112 SER HG 1 1
14 42187 1 1 112 SER N N -9.888 -1.545 -4.321 1.00 . A A . 112 SER N 1 1
14 42188 1 1 112 SER O O -9.012 -4.867 -5.086 1.00 . A A . 112 SER O 1 1
14 42189 1 1 112 SER OG O -12.532 -2.088 -5.366 1.00 . A A . 112 SER OG 1 1
14 42190 1 1 113 ILE C C -6.175 -4.209 -5.483 1.00 . A A . 113 ILE C 1 1
14 42191 1 1 113 ILE CA C -7.025 -3.605 -6.579 1.00 . A A . 113 ILE CA 1 1
14 42192 1 1 113 ILE CB C -6.156 -2.568 -7.320 1.00 . A A . 113 ILE CB 1 1
14 42193 1 1 113 ILE CD1 C -7.398 -2.865 -9.505 1.00 . A A . 113 ILE CD1 1 1
14 42194 1 1 113 ILE CG1 C -6.926 -1.915 -8.449 1.00 . A A . 113 ILE CG1 1 1
14 42195 1 1 113 ILE CG2 C -4.892 -3.215 -7.858 1.00 . A A . 113 ILE CG2 1 1
14 42196 1 1 113 ILE H H -8.346 -2.011 -6.143 1.00 . A A . 113 ILE H 1 1
14 42197 1 1 113 ILE HA H -7.328 -4.370 -7.275 1.00 . A A . 113 ILE HA 1 1
14 42198 1 1 113 ILE HB H -5.866 -1.808 -6.611 1.00 . A A . 113 ILE HB 1 1
14 42199 1 1 113 ILE HD11 H -8.133 -3.534 -9.086 1.00 . A A . 113 ILE HD11 1 1
14 42200 1 1 113 ILE HD12 H -6.553 -3.438 -9.862 1.00 . A A . 113 ILE HD12 1 1
14 42201 1 1 113 ILE HD13 H -7.834 -2.310 -10.322 1.00 . A A . 113 ILE HD13 1 1
14 42202 1 1 113 ILE HG12 H -7.796 -1.421 -8.041 1.00 . A A . 113 ILE HG12 1 1
14 42203 1 1 113 ILE HG13 H -6.290 -1.181 -8.911 1.00 . A A . 113 ILE HG13 1 1
14 42204 1 1 113 ILE HG21 H -4.326 -2.487 -8.420 1.00 . A A . 113 ILE HG21 1 1
14 42205 1 1 113 ILE HG22 H -5.155 -4.043 -8.499 1.00 . A A . 113 ILE HG22 1 1
14 42206 1 1 113 ILE HG23 H -4.295 -3.575 -7.033 1.00 . A A . 113 ILE HG23 1 1
14 42207 1 1 113 ILE N N -8.209 -2.975 -6.008 1.00 . A A . 113 ILE N 1 1
14 42208 1 1 113 ILE O O -5.756 -5.370 -5.566 1.00 . A A . 113 ILE O 1 1
14 42209 1 1 114 VAL C C -5.728 -5.040 -2.643 1.00 . A A . 114 VAL C 1 1
14 42210 1 1 114 VAL CA C -5.117 -3.834 -3.337 1.00 . A A . 114 VAL CA 1 1
14 42211 1 1 114 VAL CB C -4.928 -2.679 -2.320 1.00 . A A . 114 VAL CB 1 1
14 42212 1 1 114 VAL CG1 C -4.221 -3.163 -1.060 1.00 . A A . 114 VAL CG1 1 1
14 42213 1 1 114 VAL CG2 C -4.157 -1.532 -2.959 1.00 . A A . 114 VAL CG2 1 1
14 42214 1 1 114 VAL H H -6.358 -2.529 -4.445 1.00 . A A . 114 VAL H 1 1
14 42215 1 1 114 VAL HA H -4.148 -4.109 -3.727 1.00 . A A . 114 VAL HA 1 1
14 42216 1 1 114 VAL HB H -5.904 -2.313 -2.038 1.00 . A A . 114 VAL HB 1 1
14 42217 1 1 114 VAL HG11 H -3.251 -3.559 -1.320 1.00 . A A . 114 VAL HG11 1 1
14 42218 1 1 114 VAL HG12 H -4.812 -3.936 -0.591 1.00 . A A . 114 VAL HG12 1 1
14 42219 1 1 114 VAL HG13 H -4.100 -2.336 -0.374 1.00 . A A . 114 VAL HG13 1 1
14 42220 1 1 114 VAL HG21 H -4.018 -0.742 -2.236 1.00 . A A . 114 VAL HG21 1 1
14 42221 1 1 114 VAL HG22 H -4.712 -1.152 -3.804 1.00 . A A . 114 VAL HG22 1 1
14 42222 1 1 114 VAL HG23 H -3.193 -1.887 -3.294 1.00 . A A . 114 VAL HG23 1 1
14 42223 1 1 114 VAL N N -5.944 -3.419 -4.451 1.00 . A A . 114 VAL N 1 1
14 42224 1 1 114 VAL O O -5.047 -6.035 -2.394 1.00 . A A . 114 VAL O 1 1
14 42225 1 1 115 ASP C C -7.700 -7.331 -2.548 1.00 . A A . 115 ASP C 1 1
14 42226 1 1 115 ASP CA C -7.721 -6.058 -1.712 1.00 . A A . 115 ASP CA 1 1
14 42227 1 1 115 ASP CB C -9.168 -5.669 -1.398 1.00 . A A . 115 ASP CB 1 1
14 42228 1 1 115 ASP CG C -9.293 -4.682 -0.255 1.00 . A A . 115 ASP CG 1 1
14 42229 1 1 115 ASP H H -7.515 -4.143 -2.604 1.00 . A A . 115 ASP H 1 1
14 42230 1 1 115 ASP HA H -7.210 -6.259 -0.781 1.00 . A A . 115 ASP HA 1 1
14 42231 1 1 115 ASP HB2 H -9.585 -5.203 -2.280 1.00 . A A . 115 ASP HB2 1 1
14 42232 1 1 115 ASP HB3 H -9.734 -6.556 -1.159 1.00 . A A . 115 ASP HB3 1 1
14 42233 1 1 115 ASP N N -7.020 -4.962 -2.366 1.00 . A A . 115 ASP N 1 1
14 42234 1 1 115 ASP O O -7.473 -8.415 -2.018 1.00 . A A . 115 ASP O 1 1
14 42235 1 1 115 ASP OD1 O -8.871 -5.018 0.874 1.00 . A A . 115 ASP OD1 1 1
14 42236 1 1 115 ASP OD2 O -9.842 -3.584 -0.463 1.00 . A A . 115 ASP OD2 1 1
14 42237 1 1 116 TYR C C -6.562 -9.008 -4.816 1.00 . A A . 116 TYR C 1 1
14 42238 1 1 116 TYR CA C -7.946 -8.353 -4.748 1.00 . A A . 116 TYR CA 1 1
14 42239 1 1 116 TYR CB C -8.411 -7.922 -6.138 1.00 . A A . 116 TYR CB 1 1
14 42240 1 1 116 TYR CD1 C -9.639 -9.886 -7.139 1.00 . A A . 116 TYR CD1 1 1
14 42241 1 1 116 TYR CD2 C -7.565 -9.249 -8.121 1.00 . A A . 116 TYR CD2 1 1
14 42242 1 1 116 TYR CE1 C -9.774 -10.897 -8.071 1.00 . A A . 116 TYR CE1 1 1
14 42243 1 1 116 TYR CE2 C -7.691 -10.260 -9.056 1.00 . A A . 116 TYR CE2 1 1
14 42244 1 1 116 TYR CG C -8.535 -9.047 -7.147 1.00 . A A . 116 TYR CG 1 1
14 42245 1 1 116 TYR CZ C -8.797 -11.080 -9.026 1.00 . A A . 116 TYR CZ 1 1
14 42246 1 1 116 TYR H H -8.118 -6.306 -4.216 1.00 . A A . 116 TYR H 1 1
14 42247 1 1 116 TYR HA H -8.648 -9.072 -4.353 1.00 . A A . 116 TYR HA 1 1
14 42248 1 1 116 TYR HB2 H -9.380 -7.455 -6.053 1.00 . A A . 116 TYR HB2 1 1
14 42249 1 1 116 TYR HB3 H -7.709 -7.200 -6.530 1.00 . A A . 116 TYR HB3 1 1
14 42250 1 1 116 TYR HD1 H -10.400 -9.741 -6.388 1.00 . A A . 116 TYR HD1 1 1
14 42251 1 1 116 TYR HD2 H -6.700 -8.603 -8.139 1.00 . A A . 116 TYR HD2 1 1
14 42252 1 1 116 TYR HE1 H -10.642 -11.539 -8.047 1.00 . A A . 116 TYR HE1 1 1
14 42253 1 1 116 TYR HE2 H -6.926 -10.403 -9.804 1.00 . A A . 116 TYR HE2 1 1
14 42254 1 1 116 TYR HH H -8.065 -12.424 -10.209 1.00 . A A . 116 TYR HH 1 1
14 42255 1 1 116 TYR N N -7.938 -7.201 -3.847 1.00 . A A . 116 TYR N 1 1
14 42256 1 1 116 TYR O O -6.429 -10.224 -4.664 1.00 . A A . 116 TYR O 1 1
14 42257 1 1 116 TYR OH O -8.936 -12.083 -9.964 1.00 . A A . 116 TYR OH 1 1
14 42258 1 1 117 PHE C C -3.738 -9.341 -3.808 1.00 . A A . 117 PHE C 1 1
14 42259 1 1 117 PHE CA C -4.156 -8.647 -5.107 1.00 . A A . 117 PHE CA 1 1
14 42260 1 1 117 PHE CB C -3.235 -7.457 -5.424 1.00 . A A . 117 PHE CB 1 1
14 42261 1 1 117 PHE CD1 C -1.214 -8.465 -6.520 1.00 . A A . 117 PHE CD1 1 1
14 42262 1 1 117 PHE CD2 C -0.937 -7.380 -4.416 1.00 . A A . 117 PHE CD2 1 1
14 42263 1 1 117 PHE CE1 C 0.138 -8.747 -6.556 1.00 . A A . 117 PHE CE1 1 1
14 42264 1 1 117 PHE CE2 C 0.414 -7.660 -4.444 1.00 . A A . 117 PHE CE2 1 1
14 42265 1 1 117 PHE CG C -1.767 -7.781 -5.451 1.00 . A A . 117 PHE CG 1 1
14 42266 1 1 117 PHE CZ C 0.954 -8.344 -5.517 1.00 . A A . 117 PHE CZ 1 1
14 42267 1 1 117 PHE H H -5.719 -7.223 -5.149 1.00 . A A . 117 PHE H 1 1
14 42268 1 1 117 PHE HA H -4.094 -9.360 -5.915 1.00 . A A . 117 PHE HA 1 1
14 42269 1 1 117 PHE HB2 H -3.496 -7.068 -6.396 1.00 . A A . 117 PHE HB2 1 1
14 42270 1 1 117 PHE HB3 H -3.396 -6.684 -4.689 1.00 . A A . 117 PHE HB3 1 1
14 42271 1 1 117 PHE HD1 H -1.853 -8.783 -7.331 1.00 . A A . 117 PHE HD1 1 1
14 42272 1 1 117 PHE HD2 H -1.358 -6.846 -3.577 1.00 . A A . 117 PHE HD2 1 1
14 42273 1 1 117 PHE HE1 H 0.554 -9.279 -7.397 1.00 . A A . 117 PHE HE1 1 1
14 42274 1 1 117 PHE HE2 H 1.047 -7.341 -3.631 1.00 . A A . 117 PHE HE2 1 1
14 42275 1 1 117 PHE HZ H 2.011 -8.563 -5.542 1.00 . A A . 117 PHE HZ 1 1
14 42276 1 1 117 PHE N N -5.539 -8.183 -5.028 1.00 . A A . 117 PHE N 1 1
14 42277 1 1 117 PHE O O -3.179 -10.449 -3.826 1.00 . A A . 117 PHE O 1 1
14 42278 1 1 118 TYR C C -4.520 -10.530 -1.105 1.00 . A A . 118 TYR C 1 1
14 42279 1 1 118 TYR CA C -3.714 -9.266 -1.388 1.00 . A A . 118 TYR CA 1 1
14 42280 1 1 118 TYR CB C -3.844 -8.226 -0.273 1.00 . A A . 118 TYR CB 1 1
14 42281 1 1 118 TYR CD1 C -2.402 -6.250 -0.947 1.00 . A A . 118 TYR CD1 1 1
14 42282 1 1 118 TYR CD2 C -1.603 -7.700 0.764 1.00 . A A . 118 TYR CD2 1 1
14 42283 1 1 118 TYR CE1 C -1.250 -5.490 -0.845 1.00 . A A . 118 TYR CE1 1 1
14 42284 1 1 118 TYR CE2 C -0.453 -6.944 0.876 1.00 . A A . 118 TYR CE2 1 1
14 42285 1 1 118 TYR CG C -2.599 -7.367 -0.146 1.00 . A A . 118 TYR CG 1 1
14 42286 1 1 118 TYR CZ C -0.280 -5.842 0.070 1.00 . A A . 118 TYR CZ 1 1
14 42287 1 1 118 TYR H H -4.464 -7.818 -2.731 1.00 . A A . 118 TYR H 1 1
14 42288 1 1 118 TYR HA H -2.680 -9.551 -1.446 1.00 . A A . 118 TYR HA 1 1
14 42289 1 1 118 TYR HB2 H -4.678 -7.576 -0.496 1.00 . A A . 118 TYR HB2 1 1
14 42290 1 1 118 TYR HB3 H -4.018 -8.717 0.671 1.00 . A A . 118 TYR HB3 1 1
14 42291 1 1 118 TYR HD1 H -3.165 -5.975 -1.661 1.00 . A A . 118 TYR HD1 1 1
14 42292 1 1 118 TYR HD2 H -1.740 -8.565 1.395 1.00 . A A . 118 TYR HD2 1 1
14 42293 1 1 118 TYR HE1 H -1.115 -4.624 -1.477 1.00 . A A . 118 TYR HE1 1 1
14 42294 1 1 118 TYR HE2 H 0.307 -7.220 1.593 1.00 . A A . 118 TYR HE2 1 1
14 42295 1 1 118 TYR HH H 0.651 -4.162 0.264 1.00 . A A . 118 TYR HH 1 1
14 42296 1 1 118 TYR N N -4.028 -8.700 -2.685 1.00 . A A . 118 TYR N 1 1
14 42297 1 1 118 TYR O O -4.044 -11.447 -0.418 1.00 . A A . 118 TYR O 1 1
14 42298 1 1 118 TYR OH O 0.876 -5.094 0.170 1.00 . A A . 118 TYR OH 1 1
14 42299 1 1 119 CYS C C -5.896 -12.934 -2.161 1.00 . A A . 119 CYS C 1 1
14 42300 1 1 119 CYS CA C -6.569 -11.752 -1.494 1.00 . A A . 119 CYS CA 1 1
14 42301 1 1 119 CYS CB C -7.929 -11.499 -2.140 1.00 . A A . 119 CYS CB 1 1
14 42302 1 1 119 CYS H H -6.056 -9.828 -2.167 1.00 . A A . 119 CYS H 1 1
14 42303 1 1 119 CYS HA H -6.700 -11.955 -0.442 1.00 . A A . 119 CYS HA 1 1
14 42304 1 1 119 CYS HB2 H -8.349 -10.600 -1.727 1.00 . A A . 119 CYS HB2 1 1
14 42305 1 1 119 CYS HB3 H -7.784 -11.359 -3.201 1.00 . A A . 119 CYS HB3 1 1
14 42306 1 1 119 CYS HG H -8.469 -13.887 -1.448 1.00 . A A . 119 CYS HG 1 1
14 42307 1 1 119 CYS N N -5.725 -10.586 -1.639 1.00 . A A . 119 CYS N 1 1
14 42308 1 1 119 CYS O O -5.840 -14.033 -1.612 1.00 . A A . 119 CYS O 1 1
14 42309 1 1 119 CYS SG S -9.124 -12.834 -1.922 1.00 . A A . 119 CYS SG 1 1
14 42310 1 1 120 ILE C C -3.477 -14.223 -3.418 1.00 . A A . 120 ILE C 1 1
14 42311 1 1 120 ILE CA C -4.715 -13.725 -4.125 1.00 . A A . 120 ILE CA 1 1
14 42312 1 1 120 ILE CB C -4.307 -13.223 -5.516 1.00 . A A . 120 ILE CB 1 1
14 42313 1 1 120 ILE CD1 C -5.231 -12.192 -7.623 1.00 . A A . 120 ILE CD1 1 1
14 42314 1 1 120 ILE CG1 C -5.535 -12.790 -6.273 1.00 . A A . 120 ILE CG1 1 1
14 42315 1 1 120 ILE CG2 C -3.564 -14.319 -6.290 1.00 . A A . 120 ILE CG2 1 1
14 42316 1 1 120 ILE H H -5.478 -11.784 -3.728 1.00 . A A . 120 ILE H 1 1
14 42317 1 1 120 ILE HA H -5.399 -14.556 -4.246 1.00 . A A . 120 ILE HA 1 1
14 42318 1 1 120 ILE HB H -3.647 -12.378 -5.397 1.00 . A A . 120 ILE HB 1 1
14 42319 1 1 120 ILE HD11 H -6.154 -11.928 -8.116 1.00 . A A . 120 ILE HD11 1 1
14 42320 1 1 120 ILE HD12 H -4.692 -12.913 -8.221 1.00 . A A . 120 ILE HD12 1 1
14 42321 1 1 120 ILE HD13 H -4.624 -11.309 -7.494 1.00 . A A . 120 ILE HD13 1 1
14 42322 1 1 120 ILE HG12 H -6.171 -13.645 -6.401 1.00 . A A . 120 ILE HG12 1 1
14 42323 1 1 120 ILE HG13 H -6.053 -12.043 -5.681 1.00 . A A . 120 ILE HG13 1 1
14 42324 1 1 120 ILE HG21 H -2.682 -14.617 -5.741 1.00 . A A . 120 ILE HG21 1 1
14 42325 1 1 120 ILE HG22 H -3.269 -13.943 -7.259 1.00 . A A . 120 ILE HG22 1 1
14 42326 1 1 120 ILE HG23 H -4.212 -15.173 -6.420 1.00 . A A . 120 ILE HG23 1 1
14 42327 1 1 120 ILE N N -5.383 -12.691 -3.355 1.00 . A A . 120 ILE N 1 1
14 42328 1 1 120 ILE O O -3.309 -15.408 -3.263 1.00 . A A . 120 ILE O 1 1
14 42329 1 1 121 LYS C C -1.687 -14.460 -0.980 1.00 . A A . 121 LYS C 1 1
14 42330 1 1 121 LYS CA C -1.391 -13.727 -2.283 1.00 . A A . 121 LYS CA 1 1
14 42331 1 1 121 LYS CB C -0.444 -12.565 -2.018 1.00 . A A . 121 LYS CB 1 1
14 42332 1 1 121 LYS CD C 0.117 -10.770 -0.361 1.00 . A A . 121 LYS CD 1 1
14 42333 1 1 121 LYS CE C 0.774 -11.656 0.694 1.00 . A A . 121 LYS CE 1 1
14 42334 1 1 121 LYS CG C -0.992 -11.517 -1.085 1.00 . A A . 121 LYS CG 1 1
14 42335 1 1 121 LYS H H -2.806 -12.362 -3.128 1.00 . A A . 121 LYS H 1 1
14 42336 1 1 121 LYS HA H -0.894 -14.427 -2.941 1.00 . A A . 121 LYS HA 1 1
14 42337 1 1 121 LYS HB2 H 0.457 -12.958 -1.591 1.00 . A A . 121 LYS HB2 1 1
14 42338 1 1 121 LYS HB3 H -0.208 -12.092 -2.959 1.00 . A A . 121 LYS HB3 1 1
14 42339 1 1 121 LYS HD2 H 0.862 -10.465 -1.080 1.00 . A A . 121 LYS HD2 1 1
14 42340 1 1 121 LYS HD3 H -0.302 -9.899 0.121 1.00 . A A . 121 LYS HD3 1 1
14 42341 1 1 121 LYS HE2 H 0.017 -11.972 1.397 1.00 . A A . 121 LYS HE2 1 1
14 42342 1 1 121 LYS HE3 H 1.191 -12.526 0.210 1.00 . A A . 121 LYS HE3 1 1
14 42343 1 1 121 LYS HG2 H -1.549 -10.820 -1.681 1.00 . A A . 121 LYS HG2 1 1
14 42344 1 1 121 LYS HG3 H -1.643 -11.987 -0.361 1.00 . A A . 121 LYS HG3 1 1
14 42345 1 1 121 LYS HZ1 H 2.264 -11.576 2.154 1.00 . A A . 121 LYS HZ1 1 1
14 42346 1 1 121 LYS HZ2 H 1.462 -10.111 1.920 1.00 . A A . 121 LYS HZ2 1 1
14 42347 1 1 121 LYS HZ3 H 2.598 -10.642 0.786 1.00 . A A . 121 LYS HZ3 1 1
14 42348 1 1 121 LYS N N -2.619 -13.313 -2.970 1.00 . A A . 121 LYS N 1 1
14 42349 1 1 121 LYS NZ N 1.846 -10.948 1.437 1.00 . A A . 121 LYS NZ 1 1
14 42350 1 1 121 LYS O O -0.848 -15.210 -0.477 1.00 . A A . 121 LYS O 1 1
14 42351 1 1 122 ALA C C -3.356 -16.426 0.516 1.00 . A A . 122 ALA C 1 1
14 42352 1 1 122 ALA CA C -3.269 -14.923 0.783 1.00 . A A . 122 ALA CA 1 1
14 42353 1 1 122 ALA CB C -4.603 -14.397 1.278 1.00 . A A . 122 ALA CB 1 1
14 42354 1 1 122 ALA H H -3.443 -13.525 -0.802 1.00 . A A . 122 ALA H 1 1
14 42355 1 1 122 ALA HA H -2.526 -14.745 1.547 1.00 . A A . 122 ALA HA 1 1
14 42356 1 1 122 ALA HB1 H -4.867 -14.893 2.199 1.00 . A A . 122 ALA HB1 1 1
14 42357 1 1 122 ALA HB2 H -5.361 -14.592 0.533 1.00 . A A . 122 ALA HB2 1 1
14 42358 1 1 122 ALA HB3 H -4.531 -13.333 1.447 1.00 . A A . 122 ALA HB3 1 1
14 42359 1 1 122 ALA N N -2.858 -14.216 -0.416 1.00 . A A . 122 ALA N 1 1
14 42360 1 1 122 ALA O O -2.924 -17.235 1.334 1.00 . A A . 122 ALA O 1 1
14 42361 1 1 123 LYS C C -2.805 -18.653 -1.827 1.00 . A A . 123 LYS C 1 1
14 42362 1 1 123 LYS CA C -4.022 -18.188 -1.014 1.00 . A A . 123 LYS CA 1 1
14 42363 1 1 123 LYS CB C -5.332 -18.426 -1.785 1.00 . A A . 123 LYS CB 1 1
14 42364 1 1 123 LYS CD C -6.783 -18.007 -3.775 1.00 . A A . 123 LYS CD 1 1
14 42365 1 1 123 LYS CE C -6.947 -17.276 -5.094 1.00 . A A . 123 LYS CE 1 1
14 42366 1 1 123 LYS CG C -5.453 -17.695 -3.113 1.00 . A A . 123 LYS CG 1 1
14 42367 1 1 123 LYS H H -4.235 -16.105 -1.257 1.00 . A A . 123 LYS H 1 1
14 42368 1 1 123 LYS HA H -4.053 -18.761 -0.099 1.00 . A A . 123 LYS HA 1 1
14 42369 1 1 123 LYS HB2 H -5.439 -19.475 -1.980 1.00 . A A . 123 LYS HB2 1 1
14 42370 1 1 123 LYS HB3 H -6.152 -18.099 -1.163 1.00 . A A . 123 LYS HB3 1 1
14 42371 1 1 123 LYS HD2 H -6.838 -19.069 -3.959 1.00 . A A . 123 LYS HD2 1 1
14 42372 1 1 123 LYS HD3 H -7.581 -17.719 -3.109 1.00 . A A . 123 LYS HD3 1 1
14 42373 1 1 123 LYS HE2 H -6.892 -16.213 -4.912 1.00 . A A . 123 LYS HE2 1 1
14 42374 1 1 123 LYS HE3 H -6.146 -17.570 -5.757 1.00 . A A . 123 LYS HE3 1 1
14 42375 1 1 123 LYS HG2 H -5.385 -16.631 -2.938 1.00 . A A . 123 LYS HG2 1 1
14 42376 1 1 123 LYS HG3 H -4.650 -18.010 -3.764 1.00 . A A . 123 LYS HG3 1 1
14 42377 1 1 123 LYS HZ1 H -8.307 -18.603 -5.963 1.00 . A A . 123 LYS HZ1 1 1
14 42378 1 1 123 LYS HZ2 H -8.359 -17.049 -6.618 1.00 . A A . 123 LYS HZ2 1 1
14 42379 1 1 123 LYS HZ3 H -9.038 -17.348 -5.103 1.00 . A A . 123 LYS HZ3 1 1
14 42380 1 1 123 LYS N N -3.902 -16.791 -0.641 1.00 . A A . 123 LYS N 1 1
14 42381 1 1 123 LYS NZ N -8.249 -17.590 -5.737 1.00 . A A . 123 LYS NZ 1 1
14 42382 1 1 123 LYS O O -2.280 -19.747 -1.620 1.00 . A A . 123 LYS O 1 1
14 42383 1 1 124 THR C C -0.226 -16.920 -3.468 1.00 . A A . 124 THR C 1 1
14 42384 1 1 124 THR CA C -1.221 -18.078 -3.571 1.00 . A A . 124 THR CA 1 1
14 42385 1 1 124 THR CB C -1.642 -18.236 -5.045 1.00 . A A . 124 THR CB 1 1
14 42386 1 1 124 THR CG2 C -0.458 -18.692 -5.887 1.00 . A A . 124 THR CG2 1 1
14 42387 1 1 124 THR H H -2.815 -16.946 -2.835 1.00 . A A . 124 THR H 1 1
14 42388 1 1 124 THR HA H -0.755 -18.993 -3.237 1.00 . A A . 124 THR HA 1 1
14 42389 1 1 124 THR HB H -1.986 -17.279 -5.414 1.00 . A A . 124 THR HB 1 1
14 42390 1 1 124 THR HG1 H -2.616 -19.842 -4.428 1.00 . A A . 124 THR HG1 1 1
14 42391 1 1 124 THR HG21 H -0.763 -18.799 -6.917 1.00 . A A . 124 THR HG21 1 1
14 42392 1 1 124 THR HG22 H -0.099 -19.641 -5.514 1.00 . A A . 124 THR HG22 1 1
14 42393 1 1 124 THR HG23 H 0.332 -17.959 -5.817 1.00 . A A . 124 THR HG23 1 1
14 42394 1 1 124 THR N N -2.360 -17.806 -2.728 1.00 . A A . 124 THR N 1 1
14 42395 1 1 124 THR O O -0.327 -15.942 -4.203 1.00 . A A . 124 THR O 1 1
14 42396 1 1 124 THR OG1 O -2.694 -19.206 -5.149 1.00 . A A . 124 THR OG1 1 1
14 42397 1 1 125 PRO C C 2.687 -15.767 -3.471 1.00 . A A . 125 PRO C 1 1
14 42398 1 1 125 PRO CA C 1.711 -15.936 -2.315 1.00 . A A . 125 PRO CA 1 1
14 42399 1 1 125 PRO CB C 2.442 -16.397 -1.056 1.00 . A A . 125 PRO CB 1 1
14 42400 1 1 125 PRO CD C 0.975 -18.176 -1.680 1.00 . A A . 125 PRO CD 1 1
14 42401 1 1 125 PRO CG C 2.314 -17.879 -1.070 1.00 . A A . 125 PRO CG 1 1
14 42402 1 1 125 PRO HA H 1.217 -14.995 -2.124 1.00 . A A . 125 PRO HA 1 1
14 42403 1 1 125 PRO HB2 H 3.475 -16.087 -1.105 1.00 . A A . 125 PRO HB2 1 1
14 42404 1 1 125 PRO HB3 H 1.971 -15.969 -0.184 1.00 . A A . 125 PRO HB3 1 1
14 42405 1 1 125 PRO HD2 H 1.022 -19.087 -2.259 1.00 . A A . 125 PRO HD2 1 1
14 42406 1 1 125 PRO HD3 H 0.211 -18.251 -0.923 1.00 . A A . 125 PRO HD3 1 1
14 42407 1 1 125 PRO HG2 H 3.102 -18.311 -1.669 1.00 . A A . 125 PRO HG2 1 1
14 42408 1 1 125 PRO HG3 H 2.358 -18.261 -0.061 1.00 . A A . 125 PRO HG3 1 1
14 42409 1 1 125 PRO N N 0.737 -17.013 -2.553 1.00 . A A . 125 PRO N 1 1
14 42410 1 1 125 PRO O O 3.422 -14.785 -3.540 1.00 . A A . 125 PRO O 1 1
14 42411 1 1 126 ASP C C 3.309 -15.567 -6.469 1.00 . A A . 126 ASP C 1 1
14 42412 1 1 126 ASP CA C 3.585 -16.736 -5.510 1.00 . A A . 126 ASP CA 1 1
14 42413 1 1 126 ASP CB C 3.517 -18.066 -6.255 1.00 . A A . 126 ASP CB 1 1
14 42414 1 1 126 ASP CG C 4.638 -18.210 -7.260 1.00 . A A . 126 ASP CG 1 1
14 42415 1 1 126 ASP H H 2.052 -17.471 -4.257 1.00 . A A . 126 ASP H 1 1
14 42416 1 1 126 ASP HA H 4.585 -16.616 -5.121 1.00 . A A . 126 ASP HA 1 1
14 42417 1 1 126 ASP HB2 H 3.587 -18.876 -5.544 1.00 . A A . 126 ASP HB2 1 1
14 42418 1 1 126 ASP HB3 H 2.575 -18.131 -6.779 1.00 . A A . 126 ASP HB3 1 1
14 42419 1 1 126 ASP N N 2.684 -16.733 -4.370 1.00 . A A . 126 ASP N 1 1
14 42420 1 1 126 ASP O O 4.215 -15.111 -7.161 1.00 . A A . 126 ASP O 1 1
14 42421 1 1 126 ASP OD1 O 5.803 -18.369 -6.833 1.00 . A A . 126 ASP OD1 1 1
14 42422 1 1 126 ASP OD2 O 4.368 -18.164 -8.472 1.00 . A A . 126 ASP OD2 1 1
14 42423 1 1 127 VAL C C 2.554 -12.759 -7.152 1.00 . A A . 127 VAL C 1 1
14 42424 1 1 127 VAL CA C 1.668 -13.983 -7.401 1.00 . A A . 127 VAL CA 1 1
14 42425 1 1 127 VAL CB C 0.173 -13.593 -7.255 1.00 . A A . 127 VAL CB 1 1
14 42426 1 1 127 VAL CG1 C -0.167 -13.248 -5.814 1.00 . A A . 127 VAL CG1 1 1
14 42427 1 1 127 VAL CG2 C -0.167 -12.431 -8.180 1.00 . A A . 127 VAL CG2 1 1
14 42428 1 1 127 VAL H H 1.358 -15.512 -5.954 1.00 . A A . 127 VAL H 1 1
14 42429 1 1 127 VAL HA H 1.833 -14.310 -8.419 1.00 . A A . 127 VAL HA 1 1
14 42430 1 1 127 VAL HB H -0.427 -14.442 -7.546 1.00 . A A . 127 VAL HB 1 1
14 42431 1 1 127 VAL HG11 H 0.495 -12.469 -5.464 1.00 . A A . 127 VAL HG11 1 1
14 42432 1 1 127 VAL HG12 H -0.054 -14.129 -5.198 1.00 . A A . 127 VAL HG12 1 1
14 42433 1 1 127 VAL HG13 H -1.189 -12.903 -5.760 1.00 . A A . 127 VAL HG13 1 1
14 42434 1 1 127 VAL HG21 H -1.218 -12.197 -8.095 1.00 . A A . 127 VAL HG21 1 1
14 42435 1 1 127 VAL HG22 H 0.065 -12.700 -9.200 1.00 . A A . 127 VAL HG22 1 1
14 42436 1 1 127 VAL HG23 H 0.418 -11.566 -7.902 1.00 . A A . 127 VAL HG23 1 1
14 42437 1 1 127 VAL N N 2.043 -15.103 -6.522 1.00 . A A . 127 VAL N 1 1
14 42438 1 1 127 VAL O O 2.752 -12.336 -6.012 1.00 . A A . 127 VAL O 1 1
14 42439 1 1 128 GLU C C 3.460 -9.831 -8.757 1.00 . A A . 128 GLU C 1 1
14 42440 1 1 128 GLU CA C 4.020 -11.117 -8.131 1.00 . A A . 128 GLU CA 1 1
14 42441 1 1 128 GLU CB C 5.303 -11.532 -8.831 1.00 . A A . 128 GLU CB 1 1
14 42442 1 1 128 GLU CD C 7.141 -13.267 -8.993 1.00 . A A . 128 GLU CD 1 1
14 42443 1 1 128 GLU CG C 5.916 -12.789 -8.248 1.00 . A A . 128 GLU CG 1 1
14 42444 1 1 128 GLU H H 2.864 -12.559 -9.110 1.00 . A A . 128 GLU H 1 1
14 42445 1 1 128 GLU HA H 4.239 -10.941 -7.090 1.00 . A A . 128 GLU HA 1 1
14 42446 1 1 128 GLU HB2 H 5.086 -11.710 -9.874 1.00 . A A . 128 GLU HB2 1 1
14 42447 1 1 128 GLU HB3 H 6.024 -10.732 -8.749 1.00 . A A . 128 GLU HB3 1 1
14 42448 1 1 128 GLU HG2 H 6.186 -12.593 -7.224 1.00 . A A . 128 GLU HG2 1 1
14 42449 1 1 128 GLU HG3 H 5.171 -13.572 -8.271 1.00 . A A . 128 GLU HG3 1 1
14 42450 1 1 128 GLU N N 3.089 -12.213 -8.222 1.00 . A A . 128 GLU N 1 1
14 42451 1 1 128 GLU O O 4.009 -8.755 -8.572 1.00 . A A . 128 GLU O 1 1
14 42452 1 1 128 GLU OE1 O 7.013 -13.654 -10.175 1.00 . A A . 128 GLU OE1 1 1
14 42453 1 1 128 GLU OE2 O 8.235 -13.299 -8.388 1.00 . A A . 128 GLU OE2 1 1
14 42454 1 1 129 ALA C C 0.327 -8.971 -10.431 1.00 . A A . 129 ALA C 1 1
14 42455 1 1 129 ALA CA C 1.813 -8.793 -10.168 1.00 . A A . 129 ALA CA 1 1
14 42456 1 1 129 ALA CB C 2.557 -8.540 -11.463 1.00 . A A . 129 ALA CB 1 1
14 42457 1 1 129 ALA H H 1.945 -10.818 -9.593 1.00 . A A . 129 ALA H 1 1
14 42458 1 1 129 ALA HA H 1.953 -7.934 -9.529 1.00 . A A . 129 ALA HA 1 1
14 42459 1 1 129 ALA HB1 H 2.161 -7.655 -11.940 1.00 . A A . 129 ALA HB1 1 1
14 42460 1 1 129 ALA HB2 H 2.431 -9.394 -12.111 1.00 . A A . 129 ALA HB2 1 1
14 42461 1 1 129 ALA HB3 H 3.606 -8.397 -11.250 1.00 . A A . 129 ALA HB3 1 1
14 42462 1 1 129 ALA N N 2.377 -9.944 -9.491 1.00 . A A . 129 ALA N 1 1
14 42463 1 1 129 ALA O O -0.198 -10.085 -10.373 1.00 . A A . 129 ALA O 1 1
14 42464 1 1 130 LEU C C -2.096 -6.952 -12.139 1.00 . A A . 130 LEU C 1 1
14 42465 1 1 130 LEU CA C -1.770 -7.871 -10.963 1.00 . A A . 130 LEU CA 1 1
14 42466 1 1 130 LEU CB C -2.490 -7.376 -9.714 1.00 . A A . 130 LEU CB 1 1
14 42467 1 1 130 LEU CD1 C -4.943 -7.390 -10.267 1.00 . A A . 130 LEU CD1 1 1
14 42468 1 1 130 LEU CD2 C -3.835 -9.499 -9.531 1.00 . A A . 130 LEU CD2 1 1
14 42469 1 1 130 LEU CG C -3.864 -7.986 -9.392 1.00 . A A . 130 LEU CG 1 1
14 42470 1 1 130 LEU H H 0.151 -7.021 -10.791 1.00 . A A . 130 LEU H 1 1
14 42471 1 1 130 LEU HA H -2.083 -8.878 -11.187 1.00 . A A . 130 LEU HA 1 1
14 42472 1 1 130 LEU HB2 H -1.845 -7.503 -8.860 1.00 . A A . 130 LEU HB2 1 1
14 42473 1 1 130 LEU HB3 H -2.642 -6.323 -9.881 1.00 . A A . 130 LEU HB3 1 1
14 42474 1 1 130 LEU HD11 H -5.887 -7.859 -10.034 1.00 . A A . 130 LEU HD11 1 1
14 42475 1 1 130 LEU HD12 H -4.701 -7.552 -11.306 1.00 . A A . 130 LEU HD12 1 1
14 42476 1 1 130 LEU HD13 H -5.011 -6.330 -10.068 1.00 . A A . 130 LEU HD13 1 1
14 42477 1 1 130 LEU HD21 H -4.772 -9.906 -9.179 1.00 . A A . 130 LEU HD21 1 1
14 42478 1 1 130 LEU HD22 H -3.023 -9.905 -8.946 1.00 . A A . 130 LEU HD22 1 1
14 42479 1 1 130 LEU HD23 H -3.701 -9.766 -10.568 1.00 . A A . 130 LEU HD23 1 1
14 42480 1 1 130 LEU HG H -4.113 -7.752 -8.367 1.00 . A A . 130 LEU HG 1 1
14 42481 1 1 130 LEU N N -0.341 -7.871 -10.723 1.00 . A A . 130 LEU N 1 1
14 42482 1 1 130 LEU O O -1.616 -5.825 -12.206 1.00 . A A . 130 LEU O 1 1
14 42483 1 1 131 ALA C C -4.828 -6.601 -14.266 1.00 . A A . 131 ALA C 1 1
14 42484 1 1 131 ALA CA C -3.322 -6.691 -14.218 1.00 . A A . 131 ALA CA 1 1
14 42485 1 1 131 ALA CB C -2.814 -7.365 -15.486 1.00 . A A . 131 ALA CB 1 1
14 42486 1 1 131 ALA H H -3.260 -8.339 -12.893 1.00 . A A . 131 ALA H 1 1
14 42487 1 1 131 ALA HA H -2.902 -5.698 -14.161 1.00 . A A . 131 ALA HA 1 1
14 42488 1 1 131 ALA HB1 H -3.149 -6.807 -16.349 1.00 . A A . 131 ALA HB1 1 1
14 42489 1 1 131 ALA HB2 H -3.209 -8.368 -15.541 1.00 . A A . 131 ALA HB2 1 1
14 42490 1 1 131 ALA HB3 H -1.735 -7.399 -15.473 1.00 . A A . 131 ALA HB3 1 1
14 42491 1 1 131 ALA N N -2.909 -7.439 -13.036 1.00 . A A . 131 ALA N 1 1
14 42492 1 1 131 ALA O O -5.520 -7.574 -13.976 1.00 . A A . 131 ALA O 1 1
14 42493 1 1 132 VAL C C -7.183 -4.924 -16.128 1.00 . A A . 132 VAL C 1 1
14 42494 1 1 132 VAL CA C -6.764 -5.252 -14.708 1.00 . A A . 132 VAL CA 1 1
14 42495 1 1 132 VAL CB C -7.216 -4.127 -13.774 1.00 . A A . 132 VAL CB 1 1
14 42496 1 1 132 VAL CG1 C -8.717 -3.942 -13.846 1.00 . A A . 132 VAL CG1 1 1
14 42497 1 1 132 VAL CG2 C -6.781 -4.417 -12.361 1.00 . A A . 132 VAL CG2 1 1
14 42498 1 1 132 VAL H H -4.738 -4.705 -14.868 1.00 . A A . 132 VAL H 1 1
14 42499 1 1 132 VAL HA H -7.245 -6.168 -14.397 1.00 . A A . 132 VAL HA 1 1
14 42500 1 1 132 VAL HB H -6.743 -3.209 -14.093 1.00 . A A . 132 VAL HB 1 1
14 42501 1 1 132 VAL HG11 H -9.018 -3.162 -13.164 1.00 . A A . 132 VAL HG11 1 1
14 42502 1 1 132 VAL HG12 H -9.204 -4.866 -13.572 1.00 . A A . 132 VAL HG12 1 1
14 42503 1 1 132 VAL HG13 H -8.998 -3.670 -14.854 1.00 . A A . 132 VAL HG13 1 1
14 42504 1 1 132 VAL HG21 H -7.063 -3.590 -11.730 1.00 . A A . 132 VAL HG21 1 1
14 42505 1 1 132 VAL HG22 H -5.709 -4.547 -12.333 1.00 . A A . 132 VAL HG22 1 1
14 42506 1 1 132 VAL HG23 H -7.264 -5.316 -12.011 1.00 . A A . 132 VAL HG23 1 1
14 42507 1 1 132 VAL N N -5.337 -5.449 -14.635 1.00 . A A . 132 VAL N 1 1
14 42508 1 1 132 VAL O O -6.720 -3.943 -16.720 1.00 . A A . 132 VAL O 1 1
14 42509 1 1 133 MET C C -9.980 -5.907 -18.186 1.00 . A A . 133 MET C 1 1
14 42510 1 1 133 MET CA C -8.511 -5.550 -18.023 1.00 . A A . 133 MET CA 1 1
14 42511 1 1 133 MET CB C -7.612 -6.358 -18.983 1.00 . A A . 133 MET CB 1 1
14 42512 1 1 133 MET CE C -8.965 -8.799 -20.625 1.00 . A A . 133 MET CE 1 1
14 42513 1 1 133 MET CG C -7.366 -7.811 -18.565 1.00 . A A . 133 MET CG 1 1
14 42514 1 1 133 MET H H -8.450 -6.455 -16.124 1.00 . A A . 133 MET H 1 1
14 42515 1 1 133 MET HA H -8.398 -4.503 -18.260 1.00 . A A . 133 MET HA 1 1
14 42516 1 1 133 MET HB2 H -8.071 -6.364 -19.960 1.00 . A A . 133 MET HB2 1 1
14 42517 1 1 133 MET HB3 H -6.655 -5.863 -19.055 1.00 . A A . 133 MET HB3 1 1
14 42518 1 1 133 MET HE1 H -9.186 -7.782 -20.912 1.00 . A A . 133 MET HE1 1 1
14 42519 1 1 133 MET HE2 H -9.773 -9.444 -20.939 1.00 . A A . 133 MET HE2 1 1
14 42520 1 1 133 MET HE3 H -8.047 -9.117 -21.097 1.00 . A A . 133 MET HE3 1 1
14 42521 1 1 133 MET HG2 H -6.516 -8.193 -19.111 1.00 . A A . 133 MET HG2 1 1
14 42522 1 1 133 MET HG3 H -7.127 -7.819 -17.510 1.00 . A A . 133 MET HG3 1 1
14 42523 1 1 133 MET N N -8.069 -5.722 -16.663 1.00 . A A . 133 MET N 1 1
14 42524 1 1 133 MET O O -10.595 -6.492 -17.290 1.00 . A A . 133 MET O 1 1
14 42525 1 1 133 MET SD S -8.787 -8.898 -18.844 1.00 . A A . 133 MET SD 1 1
14 42526 1 1 134 ILE C C -12.057 -6.526 -20.926 1.00 . A A . 134 ILE C 1 1
14 42527 1 1 134 ILE CA C -11.928 -5.780 -19.622 1.00 . A A . 134 ILE CA 1 1
14 42528 1 1 134 ILE CB C -12.745 -4.468 -19.681 1.00 . A A . 134 ILE CB 1 1
14 42529 1 1 134 ILE CD1 C -12.785 -2.100 -20.583 1.00 . A A . 134 ILE CD1 1 1
14 42530 1 1 134 ILE CG1 C -12.044 -3.416 -20.534 1.00 . A A . 134 ILE CG1 1 1
14 42531 1 1 134 ILE CG2 C -13.050 -3.946 -18.306 1.00 . A A . 134 ILE CG2 1 1
14 42532 1 1 134 ILE H H -9.993 -5.058 -19.985 1.00 . A A . 134 ILE H 1 1
14 42533 1 1 134 ILE HA H -12.332 -6.395 -18.831 1.00 . A A . 134 ILE HA 1 1
14 42534 1 1 134 ILE HB H -13.689 -4.701 -20.148 1.00 . A A . 134 ILE HB 1 1
14 42535 1 1 134 ILE HD11 H -12.842 -1.695 -19.579 1.00 . A A . 134 ILE HD11 1 1
14 42536 1 1 134 ILE HD12 H -13.782 -2.261 -20.965 1.00 . A A . 134 ILE HD12 1 1
14 42537 1 1 134 ILE HD13 H -12.256 -1.408 -21.221 1.00 . A A . 134 ILE HD13 1 1
14 42538 1 1 134 ILE HG12 H -11.057 -3.235 -20.138 1.00 . A A . 134 ILE HG12 1 1
14 42539 1 1 134 ILE HG13 H -11.958 -3.786 -21.544 1.00 . A A . 134 ILE HG13 1 1
14 42540 1 1 134 ILE HG21 H -12.127 -3.758 -17.779 1.00 . A A . 134 ILE HG21 1 1
14 42541 1 1 134 ILE HG22 H -13.636 -4.680 -17.771 1.00 . A A . 134 ILE HG22 1 1
14 42542 1 1 134 ILE HG23 H -13.610 -3.026 -18.396 1.00 . A A . 134 ILE HG23 1 1
14 42543 1 1 134 ILE N N -10.537 -5.526 -19.315 1.00 . A A . 134 ILE N 1 1
14 42544 1 1 134 ILE O O -11.135 -6.517 -21.744 1.00 . A A . 134 ILE O 1 1
14 42545 1 1 135 PRO C C -13.472 -7.081 -23.588 1.00 . A A . 135 PRO C 1 1
14 42546 1 1 135 PRO CA C -13.404 -7.974 -22.352 1.00 . A A . 135 PRO CA 1 1
14 42547 1 1 135 PRO CB C -14.750 -8.673 -22.107 1.00 . A A . 135 PRO CB 1 1
14 42548 1 1 135 PRO CD C -14.327 -7.298 -20.205 1.00 . A A . 135 PRO CD 1 1
14 42549 1 1 135 PRO CG C -15.422 -7.858 -21.059 1.00 . A A . 135 PRO CG 1 1
14 42550 1 1 135 PRO HA H -12.631 -8.716 -22.491 1.00 . A A . 135 PRO HA 1 1
14 42551 1 1 135 PRO HB2 H -15.321 -8.690 -23.024 1.00 . A A . 135 PRO HB2 1 1
14 42552 1 1 135 PRO HB3 H -14.575 -9.683 -21.766 1.00 . A A . 135 PRO HB3 1 1
14 42553 1 1 135 PRO HD2 H -14.607 -6.323 -19.838 1.00 . A A . 135 PRO HD2 1 1
14 42554 1 1 135 PRO HD3 H -14.103 -7.955 -19.379 1.00 . A A . 135 PRO HD3 1 1
14 42555 1 1 135 PRO HG2 H -15.983 -7.059 -21.519 1.00 . A A . 135 PRO HG2 1 1
14 42556 1 1 135 PRO HG3 H -16.074 -8.485 -20.468 1.00 . A A . 135 PRO HG3 1 1
14 42557 1 1 135 PRO N N -13.186 -7.210 -21.137 1.00 . A A . 135 PRO N 1 1
14 42558 1 1 135 PRO O O -14.228 -6.100 -23.633 1.00 . A A . 135 PRO O 1 1
14 42559 1 1 136 LYS C C -13.960 -6.715 -26.539 1.00 . A A . 136 LYS C 1 1
14 42560 1 1 136 LYS CA C -12.609 -6.734 -25.850 1.00 . A A . 136 LYS CA 1 1
14 42561 1 1 136 LYS CB C -11.524 -7.374 -26.747 1.00 . A A . 136 LYS CB 1 1
14 42562 1 1 136 LYS CD C -12.216 -7.188 -29.180 1.00 . A A . 136 LYS CD 1 1
14 42563 1 1 136 LYS CE C -11.897 -6.561 -30.527 1.00 . A A . 136 LYS CE 1 1
14 42564 1 1 136 LYS CG C -11.277 -6.678 -28.091 1.00 . A A . 136 LYS CG 1 1
14 42565 1 1 136 LYS H H -12.138 -8.255 -24.471 1.00 . A A . 136 LYS H 1 1
14 42566 1 1 136 LYS HA H -12.321 -5.717 -25.630 1.00 . A A . 136 LYS HA 1 1
14 42567 1 1 136 LYS HB2 H -10.591 -7.374 -26.204 1.00 . A A . 136 LYS HB2 1 1
14 42568 1 1 136 LYS HB3 H -11.804 -8.397 -26.945 1.00 . A A . 136 LYS HB3 1 1
14 42569 1 1 136 LYS HD2 H -12.111 -8.260 -29.261 1.00 . A A . 136 LYS HD2 1 1
14 42570 1 1 136 LYS HD3 H -13.233 -6.944 -28.909 1.00 . A A . 136 LYS HD3 1 1
14 42571 1 1 136 LYS HE2 H -12.015 -5.490 -30.449 1.00 . A A . 136 LYS HE2 1 1
14 42572 1 1 136 LYS HE3 H -10.873 -6.791 -30.782 1.00 . A A . 136 LYS HE3 1 1
14 42573 1 1 136 LYS HG2 H -11.432 -5.617 -27.969 1.00 . A A . 136 LYS HG2 1 1
14 42574 1 1 136 LYS HG3 H -10.256 -6.859 -28.395 1.00 . A A . 136 LYS HG3 1 1
14 42575 1 1 136 LYS HZ1 H -12.533 -6.640 -32.512 1.00 . A A . 136 LYS HZ1 1 1
14 42576 1 1 136 LYS HZ2 H -13.779 -6.823 -31.394 1.00 . A A . 136 LYS HZ2 1 1
14 42577 1 1 136 LYS HZ3 H -12.708 -8.099 -31.682 1.00 . A A . 136 LYS HZ3 1 1
14 42578 1 1 136 LYS N N -12.692 -7.453 -24.588 1.00 . A A . 136 LYS N 1 1
14 42579 1 1 136 LYS NZ N -12.789 -7.067 -31.600 1.00 . A A . 136 LYS NZ 1 1
14 42580 1 1 136 LYS O O -14.328 -5.737 -27.184 1.00 . A A . 136 LYS O 1 1
14 42581 1 1 137 GLU C C -16.969 -6.864 -26.577 1.00 . A A . 137 GLU C 1 1
14 42582 1 1 137 GLU CA C -15.979 -7.955 -27.027 1.00 . A A . 137 GLU CA 1 1
14 42583 1 1 137 GLU CB C -16.543 -9.333 -26.715 1.00 . A A . 137 GLU CB 1 1
14 42584 1 1 137 GLU CD C -17.519 -9.651 -28.998 1.00 . A A . 137 GLU CD 1 1
14 42585 1 1 137 GLU CG C -17.778 -9.669 -27.509 1.00 . A A . 137 GLU CG 1 1
14 42586 1 1 137 GLU H H -14.349 -8.541 -25.844 1.00 . A A . 137 GLU H 1 1
14 42587 1 1 137 GLU HA H -15.841 -7.879 -28.094 1.00 . A A . 137 GLU HA 1 1
14 42588 1 1 137 GLU HB2 H -15.788 -10.075 -26.931 1.00 . A A . 137 GLU HB2 1 1
14 42589 1 1 137 GLU HB3 H -16.791 -9.379 -25.665 1.00 . A A . 137 GLU HB3 1 1
14 42590 1 1 137 GLU HG2 H -18.108 -10.653 -27.225 1.00 . A A . 137 GLU HG2 1 1
14 42591 1 1 137 GLU HG3 H -18.544 -8.945 -27.279 1.00 . A A . 137 GLU HG3 1 1
14 42592 1 1 137 GLU N N -14.691 -7.804 -26.396 1.00 . A A . 137 GLU N 1 1
14 42593 1 1 137 GLU O O -17.760 -6.375 -27.380 1.00 . A A . 137 GLU O 1 1
14 42594 1 1 137 GLU OE1 O -16.967 -10.645 -29.520 1.00 . A A . 137 GLU OE1 1 1
14 42595 1 1 137 GLU OE2 O -17.852 -8.637 -29.652 1.00 . A A . 137 GLU OE2 1 1
14 42596 1 1 138 LYS C C -17.290 -4.075 -24.998 1.00 . A A . 138 LYS C 1 1
14 42597 1 1 138 LYS CA C -17.844 -5.466 -24.807 1.00 . A A . 138 LYS CA 1 1
14 42598 1 1 138 LYS CB C -18.135 -5.674 -23.334 1.00 . A A . 138 LYS CB 1 1
14 42599 1 1 138 LYS CD C -19.512 -7.039 -21.754 1.00 . A A . 138 LYS CD 1 1
14 42600 1 1 138 LYS CE C -18.764 -6.529 -20.526 1.00 . A A . 138 LYS CE 1 1
14 42601 1 1 138 LYS CG C -18.637 -7.050 -23.006 1.00 . A A . 138 LYS CG 1 1
14 42602 1 1 138 LYS H H -16.260 -6.861 -24.694 1.00 . A A . 138 LYS H 1 1
14 42603 1 1 138 LYS HA H -18.766 -5.556 -25.359 1.00 . A A . 138 LYS HA 1 1
14 42604 1 1 138 LYS HB2 H -17.229 -5.501 -22.773 1.00 . A A . 138 LYS HB2 1 1
14 42605 1 1 138 LYS HB3 H -18.877 -4.959 -23.028 1.00 . A A . 138 LYS HB3 1 1
14 42606 1 1 138 LYS HD2 H -20.361 -6.398 -21.933 1.00 . A A . 138 LYS HD2 1 1
14 42607 1 1 138 LYS HD3 H -19.858 -8.045 -21.563 1.00 . A A . 138 LYS HD3 1 1
14 42608 1 1 138 LYS HE2 H -17.918 -7.173 -20.340 1.00 . A A . 138 LYS HE2 1 1
14 42609 1 1 138 LYS HE3 H -18.414 -5.526 -20.723 1.00 . A A . 138 LYS HE3 1 1
14 42610 1 1 138 LYS HG2 H -19.195 -7.406 -23.855 1.00 . A A . 138 LYS HG2 1 1
14 42611 1 1 138 LYS HG3 H -17.785 -7.693 -22.843 1.00 . A A . 138 LYS HG3 1 1
14 42612 1 1 138 LYS HZ1 H -19.930 -7.479 -19.079 1.00 . A A . 138 LYS HZ1 1 1
14 42613 1 1 138 LYS HZ2 H -20.479 -5.936 -19.494 1.00 . A A . 138 LYS HZ2 1 1
14 42614 1 1 138 LYS HZ3 H -19.131 -6.105 -18.497 1.00 . A A . 138 LYS HZ3 1 1
14 42615 1 1 138 LYS N N -16.919 -6.474 -25.303 1.00 . A A . 138 LYS N 1 1
14 42616 1 1 138 LYS NZ N -19.632 -6.511 -19.318 1.00 . A A . 138 LYS NZ 1 1
14 42617 1 1 138 LYS O O -18.033 -3.099 -25.030 1.00 . A A . 138 LYS O 1 1
14 42618 1 1 139 TYR C C -15.455 -2.279 -26.759 1.00 . A A . 139 TYR C 1 1
14 42619 1 1 139 TYR CA C -15.342 -2.711 -25.291 1.00 . A A . 139 TYR CA 1 1
14 42620 1 1 139 TYR CB C -13.879 -2.805 -24.857 1.00 . A A . 139 TYR CB 1 1
14 42621 1 1 139 TYR CD1 C -13.337 -0.728 -23.565 1.00 . A A . 139 TYR CD1 1 1
14 42622 1 1 139 TYR CD2 C -12.421 -0.948 -25.746 1.00 . A A . 139 TYR CD2 1 1
14 42623 1 1 139 TYR CE1 C -12.722 0.499 -23.421 1.00 . A A . 139 TYR CE1 1 1
14 42624 1 1 139 TYR CE2 C -11.802 0.275 -25.611 1.00 . A A . 139 TYR CE2 1 1
14 42625 1 1 139 TYR CG C -13.197 -1.469 -24.726 1.00 . A A . 139 TYR CG 1 1
14 42626 1 1 139 TYR CZ C -11.954 0.996 -24.448 1.00 . A A . 139 TYR CZ 1 1
14 42627 1 1 139 TYR H H -15.464 -4.810 -25.061 1.00 . A A . 139 TYR H 1 1
14 42628 1 1 139 TYR HA H -15.852 -1.987 -24.672 1.00 . A A . 139 TYR HA 1 1
14 42629 1 1 139 TYR HB2 H -13.827 -3.297 -23.897 1.00 . A A . 139 TYR HB2 1 1
14 42630 1 1 139 TYR HB3 H -13.333 -3.389 -25.583 1.00 . A A . 139 TYR HB3 1 1
14 42631 1 1 139 TYR HD1 H -13.941 -1.132 -22.763 1.00 . A A . 139 TYR HD1 1 1
14 42632 1 1 139 TYR HD2 H -12.302 -1.509 -26.659 1.00 . A A . 139 TYR HD2 1 1
14 42633 1 1 139 TYR HE1 H -12.844 1.062 -22.507 1.00 . A A . 139 TYR HE1 1 1
14 42634 1 1 139 TYR HE2 H -11.200 0.660 -26.419 1.00 . A A . 139 TYR HE2 1 1
14 42635 1 1 139 TYR HH H -11.524 2.756 -25.092 1.00 . A A . 139 TYR HH 1 1
14 42636 1 1 139 TYR N N -15.994 -3.988 -25.112 1.00 . A A . 139 TYR N 1 1
14 42637 1 1 139 TYR O O -14.953 -2.959 -27.653 1.00 . A A . 139 TYR O 1 1
14 42638 1 1 139 TYR OH O -11.341 2.221 -24.316 1.00 . A A . 139 TYR OH 1 1
14 42639 1 1 140 PRO C C -15.132 0.010 -29.040 1.00 . A A . 140 PRO C 1 1
14 42640 1 1 140 PRO CA C -16.355 -0.660 -28.395 1.00 . A A . 140 PRO CA 1 1
14 42641 1 1 140 PRO CB C -17.476 0.358 -28.189 1.00 . A A . 140 PRO CB 1 1
14 42642 1 1 140 PRO CD C -16.662 -0.214 -26.011 1.00 . A A . 140 PRO CD 1 1
14 42643 1 1 140 PRO CG C -17.222 0.918 -26.833 1.00 . A A . 140 PRO CG 1 1
14 42644 1 1 140 PRO HA H -16.705 -1.457 -29.034 1.00 . A A . 140 PRO HA 1 1
14 42645 1 1 140 PRO HB2 H -17.420 1.120 -28.953 1.00 . A A . 140 PRO HB2 1 1
14 42646 1 1 140 PRO HB3 H -18.433 -0.139 -28.236 1.00 . A A . 140 PRO HB3 1 1
14 42647 1 1 140 PRO HD2 H -15.886 0.148 -25.352 1.00 . A A . 140 PRO HD2 1 1
14 42648 1 1 140 PRO HD3 H -17.447 -0.692 -25.444 1.00 . A A . 140 PRO HD3 1 1
14 42649 1 1 140 PRO HG2 H -16.506 1.724 -26.898 1.00 . A A . 140 PRO HG2 1 1
14 42650 1 1 140 PRO HG3 H -18.146 1.272 -26.402 1.00 . A A . 140 PRO HG3 1 1
14 42651 1 1 140 PRO N N -16.106 -1.137 -27.024 1.00 . A A . 140 PRO N 1 1
14 42652 1 1 140 PRO O O -15.229 1.128 -29.553 1.00 . A A . 140 PRO O 1 1
14 42653 1 1 141 ASN C C -12.183 1.012 -28.906 1.00 . A A . 141 ASN C 1 1
14 42654 1 1 141 ASN CA C -12.734 -0.219 -29.637 1.00 . A A . 141 ASN CA 1 1
14 42655 1 1 141 ASN CB C -12.897 0.066 -31.142 1.00 . A A . 141 ASN CB 1 1
14 42656 1 1 141 ASN CG C -13.023 -1.204 -31.975 1.00 . A A . 141 ASN CG 1 1
14 42657 1 1 141 ASN H H -14.013 -1.591 -28.619 1.00 . A A . 141 ASN H 1 1
14 42658 1 1 141 ASN HA H -12.015 -1.018 -29.519 1.00 . A A . 141 ASN HA 1 1
14 42659 1 1 141 ASN HB2 H -13.784 0.659 -31.289 1.00 . A A . 141 ASN HB2 1 1
14 42660 1 1 141 ASN HB3 H -12.038 0.620 -31.491 1.00 . A A . 141 ASN HB3 1 1
14 42661 1 1 141 ASN HD21 H -12.289 -0.269 -33.564 1.00 . A A . 141 ASN HD21 1 1
14 42662 1 1 141 ASN HD22 H -12.696 -1.931 -33.793 1.00 . A A . 141 ASN HD22 1 1
14 42663 1 1 141 ASN N N -13.997 -0.703 -29.038 1.00 . A A . 141 ASN N 1 1
14 42664 1 1 141 ASN ND2 N -12.632 -1.125 -33.235 1.00 . A A . 141 ASN ND2 1 1
14 42665 1 1 141 ASN O O -12.932 1.888 -28.481 1.00 . A A . 141 ASN O 1 1
14 42666 1 1 141 ASN OD1 O -13.477 -2.242 -31.492 1.00 . A A . 141 ASN OD1 1 1
14 42667 1 1 142 PRO C C -10.182 3.491 -28.837 1.00 . A A . 142 PRO C 1 1
14 42668 1 1 142 PRO CA C -10.242 2.190 -28.016 1.00 . A A . 142 PRO CA 1 1
14 42669 1 1 142 PRO CB C -8.836 1.674 -27.689 1.00 . A A . 142 PRO CB 1 1
14 42670 1 1 142 PRO CD C -9.878 0.100 -29.216 1.00 . A A . 142 PRO CD 1 1
14 42671 1 1 142 PRO CG C -8.549 0.611 -28.708 1.00 . A A . 142 PRO CG 1 1
14 42672 1 1 142 PRO HA H -10.774 2.382 -27.095 1.00 . A A . 142 PRO HA 1 1
14 42673 1 1 142 PRO HB2 H -8.129 2.488 -27.760 1.00 . A A . 142 PRO HB2 1 1
14 42674 1 1 142 PRO HB3 H -8.824 1.270 -26.688 1.00 . A A . 142 PRO HB3 1 1
14 42675 1 1 142 PRO HD2 H -9.878 0.065 -30.295 1.00 . A A . 142 PRO HD2 1 1
14 42676 1 1 142 PRO HD3 H -10.090 -0.879 -28.813 1.00 . A A . 142 PRO HD3 1 1
14 42677 1 1 142 PRO HG2 H -7.980 1.033 -29.523 1.00 . A A . 142 PRO HG2 1 1
14 42678 1 1 142 PRO HG3 H -7.993 -0.192 -28.246 1.00 . A A . 142 PRO HG3 1 1
14 42679 1 1 142 PRO N N -10.859 1.086 -28.733 1.00 . A A . 142 PRO N 1 1
14 42680 1 1 142 PRO O O -11.000 4.390 -28.653 1.00 . A A . 142 PRO O 1 1
14 42681 1 1 143 SER C C -8.893 4.347 -32.030 1.00 . A A . 143 SER C 1 1
14 42682 1 1 143 SER CA C -9.035 4.745 -30.573 1.00 . A A . 143 SER CA 1 1
14 42683 1 1 143 SER CB C -7.775 5.471 -30.114 1.00 . A A . 143 SER CB 1 1
14 42684 1 1 143 SER H H -8.608 2.818 -29.857 1.00 . A A . 143 SER H 1 1
14 42685 1 1 143 SER HA H -9.885 5.399 -30.453 1.00 . A A . 143 SER HA 1 1
14 42686 1 1 143 SER HB2 H -7.580 6.307 -30.768 1.00 . A A . 143 SER HB2 1 1
14 42687 1 1 143 SER HB3 H -7.917 5.825 -29.104 1.00 . A A . 143 SER HB3 1 1
14 42688 1 1 143 SER HG H -5.878 5.100 -30.405 1.00 . A A . 143 SER HG 1 1
14 42689 1 1 143 SER N N -9.227 3.567 -29.746 1.00 . A A . 143 SER N 1 1
14 42690 1 1 143 SER O O -8.380 5.117 -32.847 1.00 . A A . 143 SER O 1 1
14 42691 1 1 143 SER OG O -6.656 4.597 -30.135 1.00 . A A . 143 SER OG 1 1
14 42692 1 1 144 ILE C C -7.729 2.236 -33.863 1.00 . A A . 144 ILE C 1 1
14 42693 1 1 144 ILE CA C -9.208 2.555 -33.670 1.00 . A A . 144 ILE CA 1 1
14 42694 1 1 144 ILE CB C -9.724 3.470 -34.822 1.00 . A A . 144 ILE CB 1 1
14 42695 1 1 144 ILE CD1 C -11.738 4.847 -35.581 1.00 . A A . 144 ILE CD1 1 1
14 42696 1 1 144 ILE CG1 C -11.204 3.813 -34.609 1.00 . A A . 144 ILE CG1 1 1
14 42697 1 1 144 ILE CG2 C -9.536 2.782 -36.173 1.00 . A A . 144 ILE CG2 1 1
14 42698 1 1 144 ILE H H -9.881 2.652 -31.670 1.00 . A A . 144 ILE H 1 1
14 42699 1 1 144 ILE HA H -9.761 1.625 -33.683 1.00 . A A . 144 ILE HA 1 1
14 42700 1 1 144 ILE HB H -9.145 4.381 -34.820 1.00 . A A . 144 ILE HB 1 1
14 42701 1 1 144 ILE HD11 H -11.625 4.483 -36.591 1.00 . A A . 144 ILE HD11 1 1
14 42702 1 1 144 ILE HD12 H -11.186 5.768 -35.466 1.00 . A A . 144 ILE HD12 1 1
14 42703 1 1 144 ILE HD13 H -12.783 5.026 -35.378 1.00 . A A . 144 ILE HD13 1 1
14 42704 1 1 144 ILE HG12 H -11.794 2.917 -34.725 1.00 . A A . 144 ILE HG12 1 1
14 42705 1 1 144 ILE HG13 H -11.335 4.197 -33.608 1.00 . A A . 144 ILE HG13 1 1
14 42706 1 1 144 ILE HG21 H -10.108 1.866 -36.194 1.00 . A A . 144 ILE HG21 1 1
14 42707 1 1 144 ILE HG22 H -8.491 2.555 -36.316 1.00 . A A . 144 ILE HG22 1 1
14 42708 1 1 144 ILE HG23 H -9.875 3.438 -36.962 1.00 . A A . 144 ILE HG23 1 1
14 42709 1 1 144 ILE N N -9.381 3.147 -32.349 1.00 . A A . 144 ILE N 1 1
14 42710 1 1 144 ILE O O -6.966 3.018 -34.435 1.00 . A A . 144 ILE O 1 1
14 42711 1 1 145 ASP C C -5.893 -0.822 -33.459 1.00 . A A . 145 ASP C 1 1
14 42712 1 1 145 ASP CA C -5.939 0.687 -33.345 1.00 . A A . 145 ASP CA 1 1
14 42713 1 1 145 ASP CB C -5.265 1.142 -32.044 1.00 . A A . 145 ASP CB 1 1
14 42714 1 1 145 ASP CG C -3.814 1.516 -32.237 1.00 . A A . 145 ASP CG 1 1
14 42715 1 1 145 ASP H H -7.993 0.496 -32.946 1.00 . A A . 145 ASP H 1 1
14 42716 1 1 145 ASP HA H -5.443 1.135 -34.192 1.00 . A A . 145 ASP HA 1 1
14 42717 1 1 145 ASP HB2 H -5.788 2.005 -31.659 1.00 . A A . 145 ASP HB2 1 1
14 42718 1 1 145 ASP HB3 H -5.321 0.342 -31.320 1.00 . A A . 145 ASP HB3 1 1
14 42719 1 1 145 ASP N N -7.330 1.100 -33.339 1.00 . A A . 145 ASP N 1 1
14 42720 1 1 145 ASP O O -6.909 -1.436 -33.799 1.00 . A A . 145 ASP O 1 1
14 42721 1 1 145 ASP OD1 O -2.983 0.620 -32.450 1.00 . A A . 145 ASP OD1 1 1
14 42722 1 1 145 ASP OD2 O -3.499 2.721 -32.178 1.00 . A A . 145 ASP OD2 1 1
14 42723 1 1 146 PHE C C -5.546 -3.504 -32.210 1.00 . A A . 146 PHE C 1 1
14 42724 1 1 146 PHE CA C -4.645 -2.878 -33.274 1.00 . A A . 146 PHE CA 1 1
14 42725 1 1 146 PHE CB C -3.184 -3.361 -33.114 1.00 . A A . 146 PHE CB 1 1
14 42726 1 1 146 PHE CD1 C -2.024 -2.045 -31.309 1.00 . A A . 146 PHE CD1 1 1
14 42727 1 1 146 PHE CD2 C -2.670 -4.288 -30.829 1.00 . A A . 146 PHE CD2 1 1
14 42728 1 1 146 PHE CE1 C -1.502 -1.924 -30.035 1.00 . A A . 146 PHE CE1 1 1
14 42729 1 1 146 PHE CE2 C -2.149 -4.172 -29.556 1.00 . A A . 146 PHE CE2 1 1
14 42730 1 1 146 PHE CG C -2.614 -3.225 -31.722 1.00 . A A . 146 PHE CG 1 1
14 42731 1 1 146 PHE CZ C -1.565 -2.989 -29.159 1.00 . A A . 146 PHE CZ 1 1
14 42732 1 1 146 PHE H H -3.955 -0.890 -32.950 1.00 . A A . 146 PHE H 1 1
14 42733 1 1 146 PHE HA H -5.011 -3.176 -34.246 1.00 . A A . 146 PHE HA 1 1
14 42734 1 1 146 PHE HB2 H -3.131 -4.404 -33.384 1.00 . A A . 146 PHE HB2 1 1
14 42735 1 1 146 PHE HB3 H -2.557 -2.794 -33.787 1.00 . A A . 146 PHE HB3 1 1
14 42736 1 1 146 PHE HD1 H -1.974 -1.211 -31.993 1.00 . A A . 146 PHE HD1 1 1
14 42737 1 1 146 PHE HD2 H -3.128 -5.215 -31.140 1.00 . A A . 146 PHE HD2 1 1
14 42738 1 1 146 PHE HE1 H -1.044 -0.997 -29.724 1.00 . A A . 146 PHE HE1 1 1
14 42739 1 1 146 PHE HE2 H -2.200 -5.007 -28.873 1.00 . A A . 146 PHE HE2 1 1
14 42740 1 1 146 PHE HZ H -1.157 -2.895 -28.163 1.00 . A A . 146 PHE HZ 1 1
14 42741 1 1 146 PHE N N -4.743 -1.428 -33.202 1.00 . A A . 146 PHE N 1 1
14 42742 1 1 146 PHE O O -5.609 -3.025 -31.073 1.00 . A A . 146 PHE O 1 1
14 42743 1 1 147 ASN C C -6.492 -6.332 -30.919 1.00 . A A . 147 ASN C 1 1
14 42744 1 1 147 ASN CA C -7.164 -5.190 -31.656 1.00 . A A . 147 ASN CA 1 1
14 42745 1 1 147 ASN CB C -8.431 -5.672 -32.368 1.00 . A A . 147 ASN CB 1 1
14 42746 1 1 147 ASN CG C -9.326 -4.527 -32.829 1.00 . A A . 147 ASN CG 1 1
14 42747 1 1 147 ASN H H -6.164 -4.894 -33.493 1.00 . A A . 147 ASN H 1 1
14 42748 1 1 147 ASN HA H -7.448 -4.446 -30.926 1.00 . A A . 147 ASN HA 1 1
14 42749 1 1 147 ASN HB2 H -8.148 -6.250 -33.235 1.00 . A A . 147 ASN HB2 1 1
14 42750 1 1 147 ASN HB3 H -8.996 -6.298 -31.694 1.00 . A A . 147 ASN HB3 1 1
14 42751 1 1 147 ASN HD21 H -10.077 -5.664 -34.265 1.00 . A A . 147 ASN HD21 1 1
14 42752 1 1 147 ASN HD22 H -10.702 -4.054 -34.180 1.00 . A A . 147 ASN HD22 1 1
14 42753 1 1 147 ASN N N -6.253 -4.547 -32.579 1.00 . A A . 147 ASN N 1 1
14 42754 1 1 147 ASN ND2 N -10.113 -4.771 -33.860 1.00 . A A . 147 ASN ND2 1 1
14 42755 1 1 147 ASN O O -5.792 -7.154 -31.516 1.00 . A A . 147 ASN O 1 1
14 42756 1 1 147 ASN OD1 O -9.315 -3.434 -32.254 1.00 . A A . 147 ASN OD1 1 1
14 42757 1 1 148 GLY C C -6.742 -7.300 -27.390 1.00 . A A . 148 GLY C 1 1
14 42758 1 1 148 GLY CA C -6.136 -7.382 -28.768 1.00 . A A . 148 GLY CA 1 1
14 42759 1 1 148 GLY H H -7.274 -5.675 -29.220 1.00 . A A . 148 GLY H 1 1
14 42760 1 1 148 GLY HA2 H -6.333 -8.356 -29.193 1.00 . A A . 148 GLY HA2 1 1
14 42761 1 1 148 GLY HA3 H -5.070 -7.230 -28.694 1.00 . A A . 148 GLY HA3 1 1
14 42762 1 1 148 GLY N N -6.707 -6.365 -29.622 1.00 . A A . 148 GLY N 1 1
14 42763 1 1 148 GLY O O -7.968 -7.227 -27.255 1.00 . A A . 148 GLY O 1 1
14 42764 1 1 149 LEU C C -6.487 -5.684 -24.661 1.00 . A A . 149 LEU C 1 1
14 42765 1 1 149 LEU CA C -6.420 -7.146 -25.013 1.00 . A A . 149 LEU CA 1 1
14 42766 1 1 149 LEU CB C -5.571 -7.886 -23.974 1.00 . A A . 149 LEU CB 1 1
14 42767 1 1 149 LEU CD1 C -4.585 -9.886 -25.127 1.00 . A A . 149 LEU CD1 1 1
14 42768 1 1 149 LEU CD2 C -5.228 -10.013 -22.714 1.00 . A A . 149 LEU CD2 1 1
14 42769 1 1 149 LEU CG C -5.557 -9.410 -24.066 1.00 . A A . 149 LEU CG 1 1
14 42770 1 1 149 LEU H H -4.949 -7.389 -26.515 1.00 . A A . 149 LEU H 1 1
14 42771 1 1 149 LEU HA H -7.423 -7.546 -24.997 1.00 . A A . 149 LEU HA 1 1
14 42772 1 1 149 LEU HB2 H -4.555 -7.534 -24.064 1.00 . A A . 149 LEU HB2 1 1
14 42773 1 1 149 LEU HB3 H -5.935 -7.614 -22.994 1.00 . A A . 149 LEU HB3 1 1
14 42774 1 1 149 LEU HD11 H -4.601 -10.965 -25.175 1.00 . A A . 149 LEU HD11 1 1
14 42775 1 1 149 LEU HD12 H -3.589 -9.550 -24.880 1.00 . A A . 149 LEU HD12 1 1
14 42776 1 1 149 LEU HD13 H -4.876 -9.478 -26.084 1.00 . A A . 149 LEU HD13 1 1
14 42777 1 1 149 LEU HD21 H -5.961 -9.680 -21.994 1.00 . A A . 149 LEU HD21 1 1
14 42778 1 1 149 LEU HD22 H -4.245 -9.690 -22.405 1.00 . A A . 149 LEU HD22 1 1
14 42779 1 1 149 LEU HD23 H -5.253 -11.090 -22.782 1.00 . A A . 149 LEU HD23 1 1
14 42780 1 1 149 LEU HG H -6.542 -9.749 -24.351 1.00 . A A . 149 LEU HG 1 1
14 42781 1 1 149 LEU N N -5.914 -7.298 -26.364 1.00 . A A . 149 LEU N 1 1
14 42782 1 1 149 LEU O O -5.622 -4.901 -25.051 1.00 . A A . 149 LEU O 1 1
14 42783 1 1 150 VAL C C -7.694 -3.696 -22.055 1.00 . A A . 150 VAL C 1 1
14 42784 1 1 150 VAL CA C -7.717 -3.927 -23.574 1.00 . A A . 150 VAL CA 1 1
14 42785 1 1 150 VAL CB C -9.023 -3.347 -24.212 1.00 . A A . 150 VAL CB 1 1
14 42786 1 1 150 VAL CG1 C -8.908 -3.327 -25.730 1.00 . A A . 150 VAL CG1 1 1
14 42787 1 1 150 VAL CG2 C -10.246 -4.160 -23.805 1.00 . A A . 150 VAL CG2 1 1
14 42788 1 1 150 VAL H H -8.126 -5.999 -23.596 1.00 . A A . 150 VAL H 1 1
14 42789 1 1 150 VAL HA H -6.883 -3.380 -23.993 1.00 . A A . 150 VAL HA 1 1
14 42790 1 1 150 VAL HB H -9.152 -2.331 -23.866 1.00 . A A . 150 VAL HB 1 1
14 42791 1 1 150 VAL HG11 H -8.061 -2.723 -26.021 1.00 . A A . 150 VAL HG11 1 1
14 42792 1 1 150 VAL HG12 H -9.809 -2.909 -26.154 1.00 . A A . 150 VAL HG12 1 1
14 42793 1 1 150 VAL HG13 H -8.774 -4.335 -26.094 1.00 . A A . 150 VAL HG13 1 1
14 42794 1 1 150 VAL HG21 H -10.327 -4.170 -22.728 1.00 . A A . 150 VAL HG21 1 1
14 42795 1 1 150 VAL HG22 H -10.145 -5.172 -24.168 1.00 . A A . 150 VAL HG22 1 1
14 42796 1 1 150 VAL HG23 H -11.133 -3.712 -24.228 1.00 . A A . 150 VAL HG23 1 1
14 42797 1 1 150 VAL N N -7.507 -5.316 -23.926 1.00 . A A . 150 VAL N 1 1
14 42798 1 1 150 VAL O O -8.669 -3.977 -21.346 1.00 . A A . 150 VAL O 1 1
14 42799 1 1 151 PRO C C -7.352 -1.753 -19.752 1.00 . A A . 151 PRO C 1 1
14 42800 1 1 151 PRO CA C -6.404 -2.887 -20.112 1.00 . A A . 151 PRO CA 1 1
14 42801 1 1 151 PRO CB C -4.945 -2.417 -20.002 1.00 . A A . 151 PRO CB 1 1
14 42802 1 1 151 PRO CD C -5.282 -3.048 -22.263 1.00 . A A . 151 PRO CD 1 1
14 42803 1 1 151 PRO CG C -4.266 -3.050 -21.165 1.00 . A A . 151 PRO CG 1 1
14 42804 1 1 151 PRO HA H -6.578 -3.730 -19.459 1.00 . A A . 151 PRO HA 1 1
14 42805 1 1 151 PRO HB2 H -4.905 -1.339 -20.056 1.00 . A A . 151 PRO HB2 1 1
14 42806 1 1 151 PRO HB3 H -4.522 -2.754 -19.067 1.00 . A A . 151 PRO HB3 1 1
14 42807 1 1 151 PRO HD2 H -5.278 -2.102 -22.784 1.00 . A A . 151 PRO HD2 1 1
14 42808 1 1 151 PRO HD3 H -5.104 -3.864 -22.947 1.00 . A A . 151 PRO HD3 1 1
14 42809 1 1 151 PRO HG2 H -3.400 -2.468 -21.449 1.00 . A A . 151 PRO HG2 1 1
14 42810 1 1 151 PRO HG3 H -3.979 -4.062 -20.920 1.00 . A A . 151 PRO HG3 1 1
14 42811 1 1 151 PRO N N -6.541 -3.244 -21.527 1.00 . A A . 151 PRO N 1 1
14 42812 1 1 151 PRO O O -7.563 -0.838 -20.549 1.00 . A A . 151 PRO O 1 1
14 42813 1 1 152 ALA C C -8.474 -0.208 -16.824 1.00 . A A . 152 ALA C 1 1
14 42814 1 1 152 ALA CA C -8.861 -0.794 -18.153 1.00 . A A . 152 ALA CA 1 1
14 42815 1 1 152 ALA CB C -10.252 -1.375 -18.067 1.00 . A A . 152 ALA CB 1 1
14 42816 1 1 152 ALA H H -7.692 -2.548 -17.966 1.00 . A A . 152 ALA H 1 1
14 42817 1 1 152 ALA HA H -8.869 -0.013 -18.899 1.00 . A A . 152 ALA HA 1 1
14 42818 1 1 152 ALA HB1 H -10.241 -2.213 -17.385 1.00 . A A . 152 ALA HB1 1 1
14 42819 1 1 152 ALA HB2 H -10.569 -1.703 -19.045 1.00 . A A . 152 ALA HB2 1 1
14 42820 1 1 152 ALA HB3 H -10.932 -0.622 -17.698 1.00 . A A . 152 ALA HB3 1 1
14 42821 1 1 152 ALA N N -7.920 -1.812 -18.573 1.00 . A A . 152 ALA N 1 1
14 42822 1 1 152 ALA O O -8.440 1.002 -16.653 1.00 . A A . 152 ALA O 1 1
14 42823 1 1 153 GLY C C -6.393 -0.302 -14.422 1.00 . A A . 153 GLY C 1 1
14 42824 1 1 153 GLY CA C -7.845 -0.615 -14.580 1.00 . A A . 153 GLY CA 1 1
14 42825 1 1 153 GLY H H -8.133 -2.022 -16.096 1.00 . A A . 153 GLY H 1 1
14 42826 1 1 153 GLY HA2 H -8.418 0.275 -14.370 1.00 . A A . 153 GLY HA2 1 1
14 42827 1 1 153 GLY HA3 H -8.116 -1.381 -13.869 1.00 . A A . 153 GLY HA3 1 1
14 42828 1 1 153 GLY N N -8.164 -1.068 -15.891 1.00 . A A . 153 GLY N 1 1
14 42829 1 1 153 GLY O O -5.696 0.015 -15.387 1.00 . A A . 153 GLY O 1 1
14 42830 1 1 154 ILE C C -3.802 -1.380 -12.602 1.00 . A A . 154 ILE C 1 1
14 42831 1 1 154 ILE CA C -4.572 -0.104 -12.894 1.00 . A A . 154 ILE CA 1 1
14 42832 1 1 154 ILE CB C -4.497 0.879 -11.710 1.00 . A A . 154 ILE CB 1 1
14 42833 1 1 154 ILE CD1 C -5.282 1.237 -9.300 1.00 . A A . 154 ILE CD1 1 1
14 42834 1 1 154 ILE CG1 C -5.274 0.328 -10.514 1.00 . A A . 154 ILE CG1 1 1
14 42835 1 1 154 ILE CG2 C -5.026 2.251 -12.122 1.00 . A A . 154 ILE CG2 1 1
14 42836 1 1 154 ILE H H -6.536 -0.730 -12.521 1.00 . A A . 154 ILE H 1 1
14 42837 1 1 154 ILE HA H -4.130 0.371 -13.759 1.00 . A A . 154 ILE HA 1 1
14 42838 1 1 154 ILE HB H -3.460 0.986 -11.438 1.00 . A A . 154 ILE HB 1 1
14 42839 1 1 154 ILE HD11 H -5.677 2.203 -9.578 1.00 . A A . 154 ILE HD11 1 1
14 42840 1 1 154 ILE HD12 H -4.281 1.352 -8.919 1.00 . A A . 154 ILE HD12 1 1
14 42841 1 1 154 ILE HD13 H -5.908 0.804 -8.537 1.00 . A A . 154 ILE HD13 1 1
14 42842 1 1 154 ILE HG12 H -6.300 0.158 -10.805 1.00 . A A . 154 ILE HG12 1 1
14 42843 1 1 154 ILE HG13 H -4.827 -0.612 -10.225 1.00 . A A . 154 ILE HG13 1 1
14 42844 1 1 154 ILE HG21 H -6.055 2.160 -12.436 1.00 . A A . 154 ILE HG21 1 1
14 42845 1 1 154 ILE HG22 H -4.432 2.636 -12.938 1.00 . A A . 154 ILE HG22 1 1
14 42846 1 1 154 ILE HG23 H -4.964 2.927 -11.282 1.00 . A A . 154 ILE HG23 1 1
14 42847 1 1 154 ILE N N -5.935 -0.409 -13.220 1.00 . A A . 154 ILE N 1 1
14 42848 1 1 154 ILE O O -4.390 -2.412 -12.296 1.00 . A A . 154 ILE O 1 1
14 42849 1 1 155 ASN C C -0.854 -2.510 -11.291 1.00 . A A . 155 ASN C 1 1
14 42850 1 1 155 ASN CA C -1.653 -2.483 -12.594 1.00 . A A . 155 ASN CA 1 1
14 42851 1 1 155 ASN CB C -0.718 -2.520 -13.824 1.00 . A A . 155 ASN CB 1 1
14 42852 1 1 155 ASN CG C 0.373 -3.574 -13.747 1.00 . A A . 155 ASN CG 1 1
14 42853 1 1 155 ASN H H -2.082 -0.418 -12.796 1.00 . A A . 155 ASN H 1 1
14 42854 1 1 155 ASN HA H -2.292 -3.352 -12.626 1.00 . A A . 155 ASN HA 1 1
14 42855 1 1 155 ASN HB2 H -1.317 -2.740 -14.695 1.00 . A A . 155 ASN HB2 1 1
14 42856 1 1 155 ASN HB3 H -0.267 -1.556 -13.961 1.00 . A A . 155 ASN HB3 1 1
14 42857 1 1 155 ASN HD21 H -0.730 -4.784 -14.799 1.00 . A A . 155 ASN HD21 1 1
14 42858 1 1 155 ASN HD22 H 0.796 -5.427 -14.311 1.00 . A A . 155 ASN HD22 1 1
14 42859 1 1 155 ASN N N -2.502 -1.301 -12.686 1.00 . A A . 155 ASN N 1 1
14 42860 1 1 155 ASN ND2 N 0.127 -4.705 -14.345 1.00 . A A . 155 ASN ND2 1 1
14 42861 1 1 155 ASN O O -0.591 -1.482 -10.702 1.00 . A A . 155 ASN O 1 1
14 42862 1 1 155 ASN OD1 O 1.436 -3.345 -13.194 1.00 . A A . 155 ASN OD1 1 1
14 42863 1 1 156 VAL C C 1.493 -4.730 -9.968 1.00 . A A . 156 VAL C 1 1
14 42864 1 1 156 VAL CA C 0.283 -3.902 -9.638 1.00 . A A . 156 VAL CA 1 1
14 42865 1 1 156 VAL CB C -0.488 -4.611 -8.501 1.00 . A A . 156 VAL CB 1 1
14 42866 1 1 156 VAL CG1 C 0.433 -4.906 -7.326 1.00 . A A . 156 VAL CG1 1 1
14 42867 1 1 156 VAL CG2 C -1.625 -3.761 -8.040 1.00 . A A . 156 VAL CG2 1 1
14 42868 1 1 156 VAL H H -0.842 -4.492 -11.330 1.00 . A A . 156 VAL H 1 1
14 42869 1 1 156 VAL HA H 0.603 -2.933 -9.285 1.00 . A A . 156 VAL HA 1 1
14 42870 1 1 156 VAL HB H -0.882 -5.544 -8.874 1.00 . A A . 156 VAL HB 1 1
14 42871 1 1 156 VAL HG11 H -0.125 -5.402 -6.546 1.00 . A A . 156 VAL HG11 1 1
14 42872 1 1 156 VAL HG12 H 0.839 -3.979 -6.947 1.00 . A A . 156 VAL HG12 1 1
14 42873 1 1 156 VAL HG13 H 1.239 -5.544 -7.656 1.00 . A A . 156 VAL HG13 1 1
14 42874 1 1 156 VAL HG21 H -2.129 -4.254 -7.223 1.00 . A A . 156 VAL HG21 1 1
14 42875 1 1 156 VAL HG22 H -2.311 -3.606 -8.859 1.00 . A A . 156 VAL HG22 1 1
14 42876 1 1 156 VAL HG23 H -1.228 -2.814 -7.705 1.00 . A A . 156 VAL HG23 1 1
14 42877 1 1 156 VAL N N -0.530 -3.704 -10.833 1.00 . A A . 156 VAL N 1 1
14 42878 1 1 156 VAL O O 1.384 -5.760 -10.616 1.00 . A A . 156 VAL O 1 1
14 42879 1 1 157 VAL C C 4.670 -5.131 -8.470 1.00 . A A . 157 VAL C 1 1
14 42880 1 1 157 VAL CA C 3.866 -5.021 -9.751 1.00 . A A . 157 VAL CA 1 1
14 42881 1 1 157 VAL CB C 4.766 -4.379 -10.833 1.00 . A A . 157 VAL CB 1 1
14 42882 1 1 157 VAL CG1 C 4.138 -4.450 -12.201 1.00 . A A . 157 VAL CG1 1 1
14 42883 1 1 157 VAL CG2 C 5.051 -2.952 -10.483 1.00 . A A . 157 VAL CG2 1 1
14 42884 1 1 157 VAL H H 2.651 -3.422 -9.049 1.00 . A A . 157 VAL H 1 1
14 42885 1 1 157 VAL HA H 3.599 -6.015 -10.080 1.00 . A A . 157 VAL HA 1 1
14 42886 1 1 157 VAL HB H 5.705 -4.911 -10.859 1.00 . A A . 157 VAL HB 1 1
14 42887 1 1 157 VAL HG11 H 3.167 -3.978 -12.175 1.00 . A A . 157 VAL HG11 1 1
14 42888 1 1 157 VAL HG12 H 4.041 -5.480 -12.509 1.00 . A A . 157 VAL HG12 1 1
14 42889 1 1 157 VAL HG13 H 4.774 -3.916 -12.894 1.00 . A A . 157 VAL HG13 1 1
14 42890 1 1 157 VAL HG21 H 5.687 -2.517 -11.237 1.00 . A A . 157 VAL HG21 1 1
14 42891 1 1 157 VAL HG22 H 5.542 -2.911 -9.522 1.00 . A A . 157 VAL HG22 1 1
14 42892 1 1 157 VAL HG23 H 4.120 -2.408 -10.438 1.00 . A A . 157 VAL HG23 1 1
14 42893 1 1 157 VAL N N 2.636 -4.279 -9.538 1.00 . A A . 157 VAL N 1 1
14 42894 1 1 157 VAL O O 4.589 -4.271 -7.589 1.00 . A A . 157 VAL O 1 1
14 42895 1 1 158 SER C C 7.730 -5.981 -7.678 1.00 . A A . 158 SER C 1 1
14 42896 1 1 158 SER CA C 6.328 -6.400 -7.268 1.00 . A A . 158 SER CA 1 1
14 42897 1 1 158 SER CB C 6.309 -7.861 -6.836 1.00 . A A . 158 SER CB 1 1
14 42898 1 1 158 SER H H 5.358 -6.890 -9.057 1.00 . A A . 158 SER H 1 1
14 42899 1 1 158 SER HA H 6.002 -5.783 -6.445 1.00 . A A . 158 SER HA 1 1
14 42900 1 1 158 SER HB2 H 6.453 -8.482 -7.709 1.00 . A A . 158 SER HB2 1 1
14 42901 1 1 158 SER HB3 H 7.103 -8.046 -6.139 1.00 . A A . 158 SER HB3 1 1
14 42902 1 1 158 SER HG H 4.450 -8.416 -6.959 1.00 . A A . 158 SER HG 1 1
14 42903 1 1 158 SER N N 5.421 -6.195 -8.368 1.00 . A A . 158 SER N 1 1
14 42904 1 1 158 SER O O 8.017 -5.863 -8.873 1.00 . A A . 158 SER O 1 1
14 42905 1 1 158 SER OG O 5.068 -8.197 -6.249 1.00 . A A . 158 SER OG 1 1
14 42906 1 1 159 PRO C C 10.848 -6.522 -7.471 1.00 . A A . 159 PRO C 1 1
14 42907 1 1 159 PRO CA C 10.007 -5.336 -6.988 1.00 . A A . 159 PRO CA 1 1
14 42908 1 1 159 PRO CB C 10.501 -4.873 -5.625 1.00 . A A . 159 PRO CB 1 1
14 42909 1 1 159 PRO CD C 8.342 -5.773 -5.258 1.00 . A A . 159 PRO CD 1 1
14 42910 1 1 159 PRO CG C 9.701 -5.656 -4.653 1.00 . A A . 159 PRO CG 1 1
14 42911 1 1 159 PRO HA H 10.067 -4.526 -7.699 1.00 . A A . 159 PRO HA 1 1
14 42912 1 1 159 PRO HB2 H 11.556 -5.082 -5.531 1.00 . A A . 159 PRO HB2 1 1
14 42913 1 1 159 PRO HB3 H 10.326 -3.813 -5.514 1.00 . A A . 159 PRO HB3 1 1
14 42914 1 1 159 PRO HD2 H 7.884 -6.708 -4.975 1.00 . A A . 159 PRO HD2 1 1
14 42915 1 1 159 PRO HD3 H 7.721 -4.941 -4.957 1.00 . A A . 159 PRO HD3 1 1
14 42916 1 1 159 PRO HG2 H 10.140 -6.634 -4.521 1.00 . A A . 159 PRO HG2 1 1
14 42917 1 1 159 PRO HG3 H 9.650 -5.134 -3.709 1.00 . A A . 159 PRO HG3 1 1
14 42918 1 1 159 PRO N N 8.617 -5.725 -6.709 1.00 . A A . 159 PRO N 1 1
14 42919 1 1 159 PRO O O 11.938 -6.789 -6.951 1.00 . A A . 159 PRO O 1 1
14 42920 1 1 160 LYS C C 11.527 -8.055 -10.417 1.00 . A A . 160 LYS C 1 1
14 42921 1 1 160 LYS CA C 11.033 -8.367 -9.022 1.00 . A A . 160 LYS CA 1 1
14 42922 1 1 160 LYS CB C 10.076 -9.566 -9.075 1.00 . A A . 160 LYS CB 1 1
14 42923 1 1 160 LYS CD C 10.246 -10.249 -6.636 1.00 . A A . 160 LYS CD 1 1
14 42924 1 1 160 LYS CE C 10.872 -11.612 -6.887 1.00 . A A . 160 LYS CE 1 1
14 42925 1 1 160 LYS CG C 9.324 -9.837 -7.774 1.00 . A A . 160 LYS CG 1 1
14 42926 1 1 160 LYS H H 9.518 -6.889 -8.901 1.00 . A A . 160 LYS H 1 1
14 42927 1 1 160 LYS HA H 11.870 -8.602 -8.385 1.00 . A A . 160 LYS HA 1 1
14 42928 1 1 160 LYS HB2 H 9.346 -9.386 -9.851 1.00 . A A . 160 LYS HB2 1 1
14 42929 1 1 160 LYS HB3 H 10.642 -10.449 -9.330 1.00 . A A . 160 LYS HB3 1 1
14 42930 1 1 160 LYS HD2 H 11.033 -9.516 -6.540 1.00 . A A . 160 LYS HD2 1 1
14 42931 1 1 160 LYS HD3 H 9.676 -10.288 -5.720 1.00 . A A . 160 LYS HD3 1 1
14 42932 1 1 160 LYS HE2 H 10.086 -12.326 -7.084 1.00 . A A . 160 LYS HE2 1 1
14 42933 1 1 160 LYS HE3 H 11.520 -11.545 -7.748 1.00 . A A . 160 LYS HE3 1 1
14 42934 1 1 160 LYS HG2 H 8.800 -8.938 -7.487 1.00 . A A . 160 LYS HG2 1 1
14 42935 1 1 160 LYS HG3 H 8.605 -10.625 -7.950 1.00 . A A . 160 LYS HG3 1 1
14 42936 1 1 160 LYS HZ1 H 11.040 -12.201 -4.898 1.00 . A A . 160 LYS HZ1 1 1
14 42937 1 1 160 LYS HZ2 H 12.393 -11.378 -5.481 1.00 . A A . 160 LYS HZ2 1 1
14 42938 1 1 160 LYS HZ3 H 12.118 -12.985 -5.934 1.00 . A A . 160 LYS HZ3 1 1
14 42939 1 1 160 LYS N N 10.357 -7.202 -8.484 1.00 . A A . 160 LYS N 1 1
14 42940 1 1 160 LYS NZ N 11.661 -12.075 -5.723 1.00 . A A . 160 LYS NZ 1 1
14 42941 1 1 160 LYS O O 10.729 -7.931 -11.338 1.00 . A A . 160 LYS O 1 1
14 42942 1 1 161 HIS C C 13.128 -8.649 -12.916 1.00 . A A . 161 HIS C 1 1
14 42943 1 1 161 HIS CA C 13.432 -7.583 -11.864 1.00 . A A . 161 HIS CA 1 1
14 42944 1 1 161 HIS CB C 14.955 -7.354 -11.737 1.00 . A A . 161 HIS CB 1 1
14 42945 1 1 161 HIS CD2 C 16.390 -9.508 -11.993 1.00 . A A . 161 HIS CD2 1 1
14 42946 1 1 161 HIS CE1 C 16.621 -9.998 -9.867 1.00 . A A . 161 HIS CE1 1 1
14 42947 1 1 161 HIS CG C 15.737 -8.557 -11.284 1.00 . A A . 161 HIS CG 1 1
14 42948 1 1 161 HIS H H 13.422 -8.074 -9.794 1.00 . A A . 161 HIS H 1 1
14 42949 1 1 161 HIS HA H 12.973 -6.659 -12.183 1.00 . A A . 161 HIS HA 1 1
14 42950 1 1 161 HIS HB2 H 15.346 -7.057 -12.698 1.00 . A A . 161 HIS HB2 1 1
14 42951 1 1 161 HIS HB3 H 15.129 -6.558 -11.028 1.00 . A A . 161 HIS HB3 1 1
14 42952 1 1 161 HIS HD1 H 15.551 -8.397 -9.186 1.00 . A A . 161 HIS HD1 1 1
14 42953 1 1 161 HIS HD2 H 16.472 -9.561 -13.069 1.00 . A A . 161 HIS HD2 1 1
14 42954 1 1 161 HIS HE1 H 16.904 -10.495 -8.951 1.00 . A A . 161 HIS HE1 1 1
14 42955 1 1 161 HIS N N 12.841 -7.930 -10.569 1.00 . A A . 161 HIS N 1 1
14 42956 1 1 161 HIS ND1 N 15.902 -8.896 -9.955 1.00 . A A . 161 HIS ND1 1 1
14 42957 1 1 161 HIS NE2 N 16.930 -10.392 -11.090 1.00 . A A . 161 HIS NE2 1 1
14 42958 1 1 161 HIS O O 13.061 -9.842 -12.605 1.00 . A A . 161 HIS O 1 1
14 42959 1 1 162 GLY C C 11.114 -9.288 -15.323 1.00 . A A . 162 GLY C 1 1
14 42960 1 1 162 GLY CA C 12.615 -9.136 -15.215 1.00 . A A . 162 GLY CA 1 1
14 42961 1 1 162 GLY H H 13.058 -7.262 -14.357 1.00 . A A . 162 GLY H 1 1
14 42962 1 1 162 GLY HA2 H 13.005 -8.765 -16.151 1.00 . A A . 162 GLY HA2 1 1
14 42963 1 1 162 GLY HA3 H 13.050 -10.102 -15.005 1.00 . A A . 162 GLY HA3 1 1
14 42964 1 1 162 GLY N N 12.966 -8.217 -14.157 1.00 . A A . 162 GLY N 1 1
14 42965 1 1 162 GLY O O 10.374 -8.329 -15.098 1.00 . A A . 162 GLY O 1 1
14 42966 1 1 163 TYR C C 8.782 -11.551 -14.568 1.00 . A A . 163 TYR C 1 1
14 42967 1 1 163 TYR CA C 9.234 -10.728 -15.762 1.00 . A A . 163 TYR CA 1 1
14 42968 1 1 163 TYR CB C 8.873 -11.424 -17.074 1.00 . A A . 163 TYR CB 1 1
14 42969 1 1 163 TYR CD1 C 8.148 -9.686 -18.761 1.00 . A A . 163 TYR CD1 1 1
14 42970 1 1 163 TYR CD2 C 10.318 -10.642 -18.997 1.00 . A A . 163 TYR CD2 1 1
14 42971 1 1 163 TYR CE1 C 8.366 -8.900 -19.879 1.00 . A A . 163 TYR CE1 1 1
14 42972 1 1 163 TYR CE2 C 10.545 -9.859 -20.114 1.00 . A A . 163 TYR CE2 1 1
14 42973 1 1 163 TYR CG C 9.118 -10.570 -18.302 1.00 . A A . 163 TYR CG 1 1
14 42974 1 1 163 TYR CZ C 9.567 -8.991 -20.551 1.00 . A A . 163 TYR CZ 1 1
14 42975 1 1 163 TYR H H 11.291 -11.192 -15.878 1.00 . A A . 163 TYR H 1 1
14 42976 1 1 163 TYR HA H 8.733 -9.772 -15.723 1.00 . A A . 163 TYR HA 1 1
14 42977 1 1 163 TYR HB2 H 9.460 -12.322 -17.167 1.00 . A A . 163 TYR HB2 1 1
14 42978 1 1 163 TYR HB3 H 7.825 -11.686 -17.054 1.00 . A A . 163 TYR HB3 1 1
14 42979 1 1 163 TYR HD1 H 7.209 -9.617 -18.232 1.00 . A A . 163 TYR HD1 1 1
14 42980 1 1 163 TYR HD2 H 11.082 -11.323 -18.654 1.00 . A A . 163 TYR HD2 1 1
14 42981 1 1 163 TYR HE1 H 7.599 -8.220 -20.219 1.00 . A A . 163 TYR HE1 1 1
14 42982 1 1 163 TYR HE2 H 11.486 -9.931 -20.640 1.00 . A A . 163 TYR HE2 1 1
14 42983 1 1 163 TYR HH H 10.105 -8.781 -22.380 1.00 . A A . 163 TYR HH 1 1
14 42984 1 1 163 TYR N N 10.659 -10.470 -15.676 1.00 . A A . 163 TYR N 1 1
14 42985 1 1 163 TYR O O 9.495 -12.449 -14.110 1.00 . A A . 163 TYR O 1 1
14 42986 1 1 163 TYR OH O 9.792 -8.210 -21.666 1.00 . A A . 163 TYR OH 1 1
14 42987 1 1 164 GLN C C 5.637 -12.310 -13.050 1.00 . A A . 164 GLN C 1 1
14 42988 1 1 164 GLN CA C 7.096 -11.884 -12.879 1.00 . A A . 164 GLN CA 1 1
14 42989 1 1 164 GLN CB C 7.270 -10.956 -11.682 1.00 . A A . 164 GLN CB 1 1
14 42990 1 1 164 GLN CD C 6.854 -8.698 -10.649 1.00 . A A . 164 GLN CD 1 1
14 42991 1 1 164 GLN CG C 6.613 -9.597 -11.844 1.00 . A A . 164 GLN CG 1 1
14 42992 1 1 164 GLN H H 7.066 -10.554 -14.499 1.00 . A A . 164 GLN H 1 1
14 42993 1 1 164 GLN HA H 7.688 -12.766 -12.711 1.00 . A A . 164 GLN HA 1 1
14 42994 1 1 164 GLN HB2 H 6.848 -11.432 -10.814 1.00 . A A . 164 GLN HB2 1 1
14 42995 1 1 164 GLN HB3 H 8.326 -10.802 -11.519 1.00 . A A . 164 GLN HB3 1 1
14 42996 1 1 164 GLN HE21 H 6.911 -7.106 -11.801 1.00 . A A . 164 GLN HE21 1 1
14 42997 1 1 164 GLN HE22 H 7.166 -6.828 -10.121 1.00 . A A . 164 GLN HE22 1 1
14 42998 1 1 164 GLN HG2 H 7.012 -9.122 -12.727 1.00 . A A . 164 GLN HG2 1 1
14 42999 1 1 164 GLN HG3 H 5.552 -9.745 -11.960 1.00 . A A . 164 GLN HG3 1 1
14 43000 1 1 164 GLN N N 7.609 -11.239 -14.064 1.00 . A A . 164 GLN N 1 1
14 43001 1 1 164 GLN NE2 N 6.981 -7.418 -10.884 1.00 . A A . 164 GLN NE2 1 1
14 43002 1 1 164 GLN O O 4.939 -11.808 -13.934 1.00 . A A . 164 GLN O 1 1
14 43003 1 1 164 GLN OE1 O 6.938 -9.154 -9.529 1.00 . A A . 164 GLN OE1 1 1
14 43004 1 1 165 LYS C C 2.807 -12.689 -12.088 1.00 . A A . 165 LYS C 1 1
14 43005 1 1 165 LYS CA C 3.832 -13.784 -12.262 1.00 . A A . 165 LYS CA 1 1
14 43006 1 1 165 LYS CB C 3.642 -14.851 -11.179 1.00 . A A . 165 LYS CB 1 1
14 43007 1 1 165 LYS CD C 2.142 -16.504 -10.014 1.00 . A A . 165 LYS CD 1 1
14 43008 1 1 165 LYS CE C 0.701 -16.942 -9.739 1.00 . A A . 165 LYS CE 1 1
14 43009 1 1 165 LYS CG C 2.228 -15.415 -11.080 1.00 . A A . 165 LYS CG 1 1
14 43010 1 1 165 LYS H H 5.797 -13.572 -11.494 1.00 . A A . 165 LYS H 1 1
14 43011 1 1 165 LYS HA H 3.696 -14.242 -13.229 1.00 . A A . 165 LYS HA 1 1
14 43012 1 1 165 LYS HB2 H 4.315 -15.669 -11.381 1.00 . A A . 165 LYS HB2 1 1
14 43013 1 1 165 LYS HB3 H 3.897 -14.411 -10.228 1.00 . A A . 165 LYS HB3 1 1
14 43014 1 1 165 LYS HD2 H 2.703 -17.363 -10.350 1.00 . A A . 165 LYS HD2 1 1
14 43015 1 1 165 LYS HD3 H 2.577 -16.132 -9.098 1.00 . A A . 165 LYS HD3 1 1
14 43016 1 1 165 LYS HE2 H 0.711 -17.695 -8.966 1.00 . A A . 165 LYS HE2 1 1
14 43017 1 1 165 LYS HE3 H 0.137 -16.087 -9.392 1.00 . A A . 165 LYS HE3 1 1
14 43018 1 1 165 LYS HG2 H 1.550 -14.615 -10.825 1.00 . A A . 165 LYS HG2 1 1
14 43019 1 1 165 LYS HG3 H 1.959 -15.832 -12.036 1.00 . A A . 165 LYS HG3 1 1
14 43020 1 1 165 LYS HZ1 H -0.297 -16.732 -11.559 1.00 . A A . 165 LYS HZ1 1 1
14 43021 1 1 165 LYS HZ2 H -0.783 -18.081 -10.661 1.00 . A A . 165 LYS HZ2 1 1
14 43022 1 1 165 LYS HZ3 H 0.696 -18.102 -11.474 1.00 . A A . 165 LYS HZ3 1 1
14 43023 1 1 165 LYS N N 5.192 -13.245 -12.200 1.00 . A A . 165 LYS N 1 1
14 43024 1 1 165 LYS NZ N 0.036 -17.504 -10.941 1.00 . A A . 165 LYS NZ 1 1
14 43025 1 1 165 LYS O O 2.736 -12.058 -11.048 1.00 . A A . 165 LYS O 1 1
14 43026 1 1 166 GLU C C -0.387 -12.067 -13.244 1.00 . A A . 166 GLU C 1 1
14 43027 1 1 166 GLU CA C 0.997 -11.465 -13.089 1.00 . A A . 166 GLU CA 1 1
14 43028 1 1 166 GLU CB C 1.288 -10.473 -14.222 1.00 . A A . 166 GLU CB 1 1
14 43029 1 1 166 GLU CD C 0.707 -8.322 -15.393 1.00 . A A . 166 GLU CD 1 1
14 43030 1 1 166 GLU CG C 0.346 -9.284 -14.281 1.00 . A A . 166 GLU CG 1 1
14 43031 1 1 166 GLU H H 2.069 -13.103 -13.864 1.00 . A A . 166 GLU H 1 1
14 43032 1 1 166 GLU HA H 1.053 -10.947 -12.144 1.00 . A A . 166 GLU HA 1 1
14 43033 1 1 166 GLU HB2 H 2.294 -10.097 -14.105 1.00 . A A . 166 GLU HB2 1 1
14 43034 1 1 166 GLU HB3 H 1.224 -11.001 -15.162 1.00 . A A . 166 GLU HB3 1 1
14 43035 1 1 166 GLU HG2 H -0.659 -9.643 -14.444 1.00 . A A . 166 GLU HG2 1 1
14 43036 1 1 166 GLU HG3 H 0.391 -8.758 -13.339 1.00 . A A . 166 GLU HG3 1 1
14 43037 1 1 166 GLU N N 1.996 -12.508 -13.092 1.00 . A A . 166 GLU N 1 1
14 43038 1 1 166 GLU O O -0.635 -12.840 -14.173 1.00 . A A . 166 GLU O 1 1
14 43039 1 1 166 GLU OE1 O 0.517 -8.674 -16.579 1.00 . A A . 166 GLU OE1 1 1
14 43040 1 1 166 GLU OE2 O 1.191 -7.207 -15.092 1.00 . A A . 166 GLU OE2 1 1
14 43041 1 1 167 GLU C C -3.556 -11.315 -13.056 1.00 . A A . 167 GLU C 1 1
14 43042 1 1 167 GLU CA C -2.633 -12.239 -12.376 1.00 . A A . 167 GLU CA 1 1
14 43043 1 1 167 GLU CB C -3.181 -12.619 -11.032 1.00 . A A . 167 GLU CB 1 1
14 43044 1 1 167 GLU CD C -2.532 -14.997 -11.403 1.00 . A A . 167 GLU CD 1 1
14 43045 1 1 167 GLU CG C -2.512 -13.809 -10.466 1.00 . A A . 167 GLU CG 1 1
14 43046 1 1 167 GLU H H -1.017 -11.121 -11.601 1.00 . A A . 167 GLU H 1 1
14 43047 1 1 167 GLU HA H -2.591 -13.137 -12.976 1.00 . A A . 167 GLU HA 1 1
14 43048 1 1 167 GLU HB2 H -3.044 -11.793 -10.350 1.00 . A A . 167 GLU HB2 1 1
14 43049 1 1 167 GLU HB3 H -4.235 -12.831 -11.126 1.00 . A A . 167 GLU HB3 1 1
14 43050 1 1 167 GLU HG2 H -1.501 -13.536 -10.269 1.00 . A A . 167 GLU HG2 1 1
14 43051 1 1 167 GLU HG3 H -3.028 -14.069 -9.560 1.00 . A A . 167 GLU HG3 1 1
14 43052 1 1 167 GLU N N -1.278 -11.733 -12.328 1.00 . A A . 167 GLU N 1 1
14 43053 1 1 167 GLU O O -3.267 -10.141 -13.249 1.00 . A A . 167 GLU O 1 1
14 43054 1 1 167 GLU OE1 O -3.632 -15.479 -11.734 1.00 . A A . 167 GLU OE1 1 1
14 43055 1 1 167 GLU OE2 O -1.443 -15.466 -11.807 1.00 . A A . 167 GLU OE2 1 1
14 43056 1 1 168 ILE C C -6.911 -10.806 -13.440 1.00 . A A . 168 ILE C 1 1
14 43057 1 1 168 ILE CA C -5.638 -11.118 -14.202 1.00 . A A . 168 ILE CA 1 1
14 43058 1 1 168 ILE CB C -6.002 -11.883 -15.493 1.00 . A A . 168 ILE CB 1 1
14 43059 1 1 168 ILE CD1 C -4.005 -10.932 -16.775 1.00 . A A . 168 ILE CD1 1 1
14 43060 1 1 168 ILE CG1 C -4.748 -12.173 -16.324 1.00 . A A . 168 ILE CG1 1 1
14 43061 1 1 168 ILE CG2 C -7.027 -11.110 -16.318 1.00 . A A . 168 ILE CG2 1 1
14 43062 1 1 168 ILE H H -4.847 -12.757 -13.060 1.00 . A A . 168 ILE H 1 1
14 43063 1 1 168 ILE HA H -5.182 -10.185 -14.493 1.00 . A A . 168 ILE HA 1 1
14 43064 1 1 168 ILE HB H -6.453 -12.811 -15.200 1.00 . A A . 168 ILE HB 1 1
14 43065 1 1 168 ILE HD11 H -3.164 -11.217 -17.388 1.00 . A A . 168 ILE HD11 1 1
14 43066 1 1 168 ILE HD12 H -3.653 -10.392 -15.909 1.00 . A A . 168 ILE HD12 1 1
14 43067 1 1 168 ILE HD13 H -4.672 -10.303 -17.345 1.00 . A A . 168 ILE HD13 1 1
14 43068 1 1 168 ILE HG12 H -4.069 -12.754 -15.721 1.00 . A A . 168 ILE HG12 1 1
14 43069 1 1 168 ILE HG13 H -5.024 -12.740 -17.201 1.00 . A A . 168 ILE HG13 1 1
14 43070 1 1 168 ILE HG21 H -6.615 -10.152 -16.600 1.00 . A A . 168 ILE HG21 1 1
14 43071 1 1 168 ILE HG22 H -7.920 -10.959 -15.730 1.00 . A A . 168 ILE HG22 1 1
14 43072 1 1 168 ILE HG23 H -7.273 -11.673 -17.206 1.00 . A A . 168 ILE HG23 1 1
14 43073 1 1 168 ILE N N -4.670 -11.845 -13.403 1.00 . A A . 168 ILE N 1 1
14 43074 1 1 168 ILE O O -7.504 -11.668 -12.794 1.00 . A A . 168 ILE O 1 1
14 43075 1 1 169 MET C C -9.438 -8.627 -14.072 1.00 . A A . 169 MET C 1 1
14 43076 1 1 169 MET CA C -8.539 -9.084 -12.950 1.00 . A A . 169 MET CA 1 1
14 43077 1 1 169 MET CB C -8.336 -7.896 -12.011 1.00 . A A . 169 MET CB 1 1
14 43078 1 1 169 MET CE C -8.477 -6.241 -9.204 1.00 . A A . 169 MET CE 1 1
14 43079 1 1 169 MET CG C -9.655 -7.372 -11.440 1.00 . A A . 169 MET CG 1 1
14 43080 1 1 169 MET H H -6.701 -8.928 -13.972 1.00 . A A . 169 MET H 1 1
14 43081 1 1 169 MET HA H -9.008 -9.892 -12.412 1.00 . A A . 169 MET HA 1 1
14 43082 1 1 169 MET HB2 H -7.700 -8.199 -11.192 1.00 . A A . 169 MET HB2 1 1
14 43083 1 1 169 MET HB3 H -7.860 -7.096 -12.556 1.00 . A A . 169 MET HB3 1 1
14 43084 1 1 169 MET HE1 H -7.485 -6.473 -9.562 1.00 . A A . 169 MET HE1 1 1
14 43085 1 1 169 MET HE2 H -8.896 -7.108 -8.715 1.00 . A A . 169 MET HE2 1 1
14 43086 1 1 169 MET HE3 H -8.432 -5.420 -8.507 1.00 . A A . 169 MET HE3 1 1
14 43087 1 1 169 MET HG2 H -10.354 -7.249 -12.253 1.00 . A A . 169 MET HG2 1 1
14 43088 1 1 169 MET HG3 H -10.045 -8.107 -10.750 1.00 . A A . 169 MET HG3 1 1
14 43089 1 1 169 MET N N -7.292 -9.559 -13.508 1.00 . A A . 169 MET N 1 1
14 43090 1 1 169 MET O O -9.014 -7.855 -14.941 1.00 . A A . 169 MET O 1 1
14 43091 1 1 169 MET SD S -9.504 -5.793 -10.580 1.00 . A A . 169 MET SD 1 1
14 43092 1 1 170 VAL C C -12.652 -7.780 -14.357 1.00 . A A . 170 VAL C 1 1
14 43093 1 1 170 VAL CA C -11.614 -8.653 -15.043 1.00 . A A . 170 VAL CA 1 1
14 43094 1 1 170 VAL CB C -12.308 -9.845 -15.743 1.00 . A A . 170 VAL CB 1 1
14 43095 1 1 170 VAL CG1 C -13.310 -9.348 -16.770 1.00 . A A . 170 VAL CG1 1 1
14 43096 1 1 170 VAL CG2 C -11.278 -10.757 -16.399 1.00 . A A . 170 VAL CG2 1 1
14 43097 1 1 170 VAL H H -10.927 -9.740 -13.384 1.00 . A A . 170 VAL H 1 1
14 43098 1 1 170 VAL HA H -11.093 -8.065 -15.786 1.00 . A A . 170 VAL HA 1 1
14 43099 1 1 170 VAL HB H -12.842 -10.415 -14.996 1.00 . A A . 170 VAL HB 1 1
14 43100 1 1 170 VAL HG11 H -13.799 -10.191 -17.233 1.00 . A A . 170 VAL HG11 1 1
14 43101 1 1 170 VAL HG12 H -12.794 -8.773 -17.524 1.00 . A A . 170 VAL HG12 1 1
14 43102 1 1 170 VAL HG13 H -14.045 -8.726 -16.282 1.00 . A A . 170 VAL HG13 1 1
14 43103 1 1 170 VAL HG21 H -11.781 -11.589 -16.871 1.00 . A A . 170 VAL HG21 1 1
14 43104 1 1 170 VAL HG22 H -10.595 -11.128 -15.649 1.00 . A A . 170 VAL HG22 1 1
14 43105 1 1 170 VAL HG23 H -10.727 -10.201 -17.144 1.00 . A A . 170 VAL HG23 1 1
14 43106 1 1 170 VAL N N -10.657 -9.088 -14.067 1.00 . A A . 170 VAL N 1 1
14 43107 1 1 170 VAL O O -13.299 -8.206 -13.402 1.00 . A A . 170 VAL O 1 1
14 43108 1 1 171 ILE C C -14.882 -5.331 -15.173 1.00 . A A . 171 ILE C 1 1
14 43109 1 1 171 ILE CA C -13.729 -5.618 -14.239 1.00 . A A . 171 ILE CA 1 1
14 43110 1 1 171 ILE CB C -13.031 -4.288 -13.869 1.00 . A A . 171 ILE CB 1 1
14 43111 1 1 171 ILE CD1 C -11.811 -2.289 -14.910 1.00 . A A . 171 ILE CD1 1 1
14 43112 1 1 171 ILE CG1 C -12.410 -3.662 -15.116 1.00 . A A . 171 ILE CG1 1 1
14 43113 1 1 171 ILE CG2 C -11.992 -4.513 -12.783 1.00 . A A . 171 ILE CG2 1 1
14 43114 1 1 171 ILE H H -12.284 -6.299 -15.626 1.00 . A A . 171 ILE H 1 1
14 43115 1 1 171 ILE HA H -14.118 -6.061 -13.333 1.00 . A A . 171 ILE HA 1 1
14 43116 1 1 171 ILE HB H -13.780 -3.616 -13.477 1.00 . A A . 171 ILE HB 1 1
14 43117 1 1 171 ILE HD11 H -10.931 -2.363 -14.289 1.00 . A A . 171 ILE HD11 1 1
14 43118 1 1 171 ILE HD12 H -12.534 -1.648 -14.434 1.00 . A A . 171 ILE HD12 1 1
14 43119 1 1 171 ILE HD13 H -11.544 -1.873 -15.873 1.00 . A A . 171 ILE HD13 1 1
14 43120 1 1 171 ILE HG12 H -11.633 -4.312 -15.476 1.00 . A A . 171 ILE HG12 1 1
14 43121 1 1 171 ILE HG13 H -13.175 -3.579 -15.875 1.00 . A A . 171 ILE HG13 1 1
14 43122 1 1 171 ILE HG21 H -11.497 -3.579 -12.560 1.00 . A A . 171 ILE HG21 1 1
14 43123 1 1 171 ILE HG22 H -11.266 -5.235 -13.124 1.00 . A A . 171 ILE HG22 1 1
14 43124 1 1 171 ILE HG23 H -12.477 -4.884 -11.892 1.00 . A A . 171 ILE HG23 1 1
14 43125 1 1 171 ILE N N -12.804 -6.568 -14.838 1.00 . A A . 171 ILE N 1 1
14 43126 1 1 171 ILE O O -14.898 -5.790 -16.319 1.00 . A A . 171 ILE O 1 1
14 43127 1 1 172 ASP C C -17.185 -2.761 -15.586 1.00 . A A . 172 ASP C 1 1
14 43128 1 1 172 ASP CA C -17.027 -4.273 -15.467 1.00 . A A . 172 ASP CA 1 1
14 43129 1 1 172 ASP CB C -18.270 -4.912 -14.843 1.00 . A A . 172 ASP CB 1 1
14 43130 1 1 172 ASP CG C -19.497 -4.801 -15.723 1.00 . A A . 172 ASP CG 1 1
14 43131 1 1 172 ASP H H -15.754 -4.235 -13.770 1.00 . A A . 172 ASP H 1 1
14 43132 1 1 172 ASP HA H -16.880 -4.678 -16.455 1.00 . A A . 172 ASP HA 1 1
14 43133 1 1 172 ASP HB2 H -18.075 -5.959 -14.663 1.00 . A A . 172 ASP HB2 1 1
14 43134 1 1 172 ASP HB3 H -18.478 -4.426 -13.901 1.00 . A A . 172 ASP HB3 1 1
14 43135 1 1 172 ASP N N -15.847 -4.596 -14.684 1.00 . A A . 172 ASP N 1 1
14 43136 1 1 172 ASP O O -18.131 -2.256 -16.195 1.00 . A A . 172 ASP O 1 1
14 43137 1 1 172 ASP OD1 O -19.501 -5.391 -16.832 1.00 . A A . 172 ASP OD1 1 1
14 43138 1 1 172 ASP OD2 O -20.474 -4.145 -15.306 1.00 . A A . 172 ASP OD2 1 1
14 43139 1 1 173 GLU C C -15.283 -0.151 -16.172 1.00 . A A . 173 GLU C 1 1
14 43140 1 1 173 GLU CA C -16.232 -0.604 -15.090 1.00 . A A . 173 GLU CA 1 1
14 43141 1 1 173 GLU CB C -15.861 0.052 -13.754 1.00 . A A . 173 GLU CB 1 1
14 43142 1 1 173 GLU CD C -15.481 -1.786 -12.104 1.00 . A A . 173 GLU CD 1 1
14 43143 1 1 173 GLU CG C -14.850 -0.703 -12.957 1.00 . A A . 173 GLU CG 1 1
14 43144 1 1 173 GLU H H -15.531 -2.506 -14.519 1.00 . A A . 173 GLU H 1 1
14 43145 1 1 173 GLU HA H -17.228 -0.296 -15.362 1.00 . A A . 173 GLU HA 1 1
14 43146 1 1 173 GLU HB2 H -15.449 1.031 -13.950 1.00 . A A . 173 GLU HB2 1 1
14 43147 1 1 173 GLU HB3 H -16.740 0.171 -13.141 1.00 . A A . 173 GLU HB3 1 1
14 43148 1 1 173 GLU HG2 H -14.155 -1.156 -13.646 1.00 . A A . 173 GLU HG2 1 1
14 43149 1 1 173 GLU HG3 H -14.341 0.005 -12.335 1.00 . A A . 173 GLU HG3 1 1
14 43150 1 1 173 GLU N N -16.243 -2.046 -15.013 1.00 . A A . 173 GLU N 1 1
14 43151 1 1 173 GLU O O -14.167 -0.647 -16.296 1.00 . A A . 173 GLU O 1 1
14 43152 1 1 173 GLU OE1 O -16.025 -1.460 -11.029 1.00 . A A . 173 GLU OE1 1 1
14 43153 1 1 173 GLU OE2 O -15.460 -2.964 -12.517 1.00 . A A . 173 GLU OE2 1 1
14 43154 1 1 174 LEU C C -14.247 2.540 -17.696 1.00 . A A . 174 LEU C 1 1
14 43155 1 1 174 LEU CA C -14.992 1.287 -18.070 1.00 . A A . 174 LEU CA 1 1
14 43156 1 1 174 LEU CB C -15.888 1.539 -19.285 1.00 . A A . 174 LEU CB 1 1
14 43157 1 1 174 LEU CD1 C -16.977 -0.732 -19.456 1.00 . A A . 174 LEU CD1 1 1
14 43158 1 1 174 LEU CD2 C -16.840 0.750 -21.469 1.00 . A A . 174 LEU CD2 1 1
14 43159 1 1 174 LEU CG C -16.156 0.322 -20.182 1.00 . A A . 174 LEU CG 1 1
14 43160 1 1 174 LEU H H -16.622 1.133 -16.743 1.00 . A A . 174 LEU H 1 1
14 43161 1 1 174 LEU HA H -14.260 0.539 -18.340 1.00 . A A . 174 LEU HA 1 1
14 43162 1 1 174 LEU HB2 H -16.837 1.911 -18.930 1.00 . A A . 174 LEU HB2 1 1
14 43163 1 1 174 LEU HB3 H -15.425 2.305 -19.889 1.00 . A A . 174 LEU HB3 1 1
14 43164 1 1 174 LEU HD11 H -16.441 -1.058 -18.577 1.00 . A A . 174 LEU HD11 1 1
14 43165 1 1 174 LEU HD12 H -17.143 -1.575 -20.111 1.00 . A A . 174 LEU HD12 1 1
14 43166 1 1 174 LEU HD13 H -17.927 -0.310 -19.163 1.00 . A A . 174 LEU HD13 1 1
14 43167 1 1 174 LEU HD21 H -17.008 -0.116 -22.093 1.00 . A A . 174 LEU HD21 1 1
14 43168 1 1 174 LEU HD22 H -16.208 1.454 -21.990 1.00 . A A . 174 LEU HD22 1 1
14 43169 1 1 174 LEU HD23 H -17.785 1.217 -21.237 1.00 . A A . 174 LEU HD23 1 1
14 43170 1 1 174 LEU HG H -15.210 -0.128 -20.442 1.00 . A A . 174 LEU HG 1 1
14 43171 1 1 174 LEU N N -15.747 0.765 -16.954 1.00 . A A . 174 LEU N 1 1
14 43172 1 1 174 LEU O O -14.688 3.317 -16.845 1.00 . A A . 174 LEU O 1 1
14 43173 1 1 175 ILE C C -12.479 4.895 -19.238 1.00 . A A . 175 ILE C 1 1
14 43174 1 1 175 ILE CA C -12.322 3.907 -18.103 1.00 . A A . 175 ILE CA 1 1
14 43175 1 1 175 ILE CB C -10.815 3.560 -17.910 1.00 . A A . 175 ILE CB 1 1
14 43176 1 1 175 ILE CD1 C -10.173 2.840 -20.284 1.00 . A A . 175 ILE CD1 1 1
14 43177 1 1 175 ILE CG1 C -10.363 2.425 -18.846 1.00 . A A . 175 ILE CG1 1 1
14 43178 1 1 175 ILE CG2 C -10.518 3.209 -16.467 1.00 . A A . 175 ILE CG2 1 1
14 43179 1 1 175 ILE H H -12.848 2.079 -19.000 1.00 . A A . 175 ILE H 1 1
14 43180 1 1 175 ILE HA H -12.680 4.371 -17.195 1.00 . A A . 175 ILE HA 1 1
14 43181 1 1 175 ILE HB H -10.247 4.448 -18.148 1.00 . A A . 175 ILE HB 1 1
14 43182 1 1 175 ILE HD11 H -11.112 3.200 -20.679 1.00 . A A . 175 ILE HD11 1 1
14 43183 1 1 175 ILE HD12 H -9.836 1.993 -20.862 1.00 . A A . 175 ILE HD12 1 1
14 43184 1 1 175 ILE HD13 H -9.435 3.630 -20.331 1.00 . A A . 175 ILE HD13 1 1
14 43185 1 1 175 ILE HG12 H -9.420 2.037 -18.493 1.00 . A A . 175 ILE HG12 1 1
14 43186 1 1 175 ILE HG13 H -11.099 1.634 -18.820 1.00 . A A . 175 ILE HG13 1 1
14 43187 1 1 175 ILE HG21 H -10.800 4.033 -15.831 1.00 . A A . 175 ILE HG21 1 1
14 43188 1 1 175 ILE HG22 H -9.458 3.024 -16.359 1.00 . A A . 175 ILE HG22 1 1
14 43189 1 1 175 ILE HG23 H -11.072 2.325 -16.186 1.00 . A A . 175 ILE HG23 1 1
14 43190 1 1 175 ILE N N -13.131 2.739 -18.334 1.00 . A A . 175 ILE N 1 1
14 43191 1 1 175 ILE O O -12.840 4.522 -20.358 1.00 . A A . 175 ILE O 1 1
14 43192 1 1 176 PHE C C -10.906 7.643 -20.260 1.00 . A A . 176 PHE C 1 1
14 43193 1 1 176 PHE CA C -12.308 7.172 -19.956 1.00 . A A . 176 PHE CA 1 1
14 43194 1 1 176 PHE CB C -13.172 8.347 -19.486 1.00 . A A . 176 PHE CB 1 1
14 43195 1 1 176 PHE CD1 C -15.534 8.012 -20.266 1.00 . A A . 176 PHE CD1 1 1
14 43196 1 1 176 PHE CD2 C -15.041 7.634 -17.964 1.00 . A A . 176 PHE CD2 1 1
14 43197 1 1 176 PHE CE1 C -16.857 7.687 -20.040 1.00 . A A . 176 PHE CE1 1 1
14 43198 1 1 176 PHE CE2 C -16.363 7.308 -17.732 1.00 . A A . 176 PHE CE2 1 1
14 43199 1 1 176 PHE CG C -14.611 7.989 -19.234 1.00 . A A . 176 PHE CG 1 1
14 43200 1 1 176 PHE CZ C -17.272 7.335 -18.771 1.00 . A A . 176 PHE CZ 1 1
14 43201 1 1 176 PHE H H -12.016 6.395 -18.031 1.00 . A A . 176 PHE H 1 1
14 43202 1 1 176 PHE HA H -12.741 6.743 -20.847 1.00 . A A . 176 PHE HA 1 1
14 43203 1 1 176 PHE HB2 H -12.764 8.736 -18.565 1.00 . A A . 176 PHE HB2 1 1
14 43204 1 1 176 PHE HB3 H -13.147 9.123 -20.237 1.00 . A A . 176 PHE HB3 1 1
14 43205 1 1 176 PHE HD1 H -15.209 8.286 -21.259 1.00 . A A . 176 PHE HD1 1 1
14 43206 1 1 176 PHE HD2 H -14.331 7.613 -17.151 1.00 . A A . 176 PHE HD2 1 1
14 43207 1 1 176 PHE HE1 H -17.566 7.708 -20.855 1.00 . A A . 176 PHE HE1 1 1
14 43208 1 1 176 PHE HE2 H -16.686 7.033 -16.738 1.00 . A A . 176 PHE HE2 1 1
14 43209 1 1 176 PHE HZ H -18.306 7.082 -18.592 1.00 . A A . 176 PHE HZ 1 1
14 43210 1 1 176 PHE N N -12.246 6.147 -18.948 1.00 . A A . 176 PHE N 1 1
14 43211 1 1 176 PHE O O -10.241 8.225 -19.399 1.00 . A A . 176 PHE O 1 1
14 43212 1 1 177 ASN C C -9.192 8.793 -22.963 1.00 . A A . 177 ASN C 1 1
14 43213 1 1 177 ASN CA C -9.118 7.749 -21.887 1.00 . A A . 177 ASN CA 1 1
14 43214 1 1 177 ASN CB C -8.333 6.542 -22.420 1.00 . A A . 177 ASN CB 1 1
14 43215 1 1 177 ASN CG C -8.001 5.516 -21.356 1.00 . A A . 177 ASN CG 1 1
14 43216 1 1 177 ASN H H -11.041 6.919 -22.108 1.00 . A A . 177 ASN H 1 1
14 43217 1 1 177 ASN HA H -8.599 8.157 -21.033 1.00 . A A . 177 ASN HA 1 1
14 43218 1 1 177 ASN HB2 H -8.917 6.054 -23.184 1.00 . A A . 177 ASN HB2 1 1
14 43219 1 1 177 ASN HB3 H -7.408 6.893 -22.857 1.00 . A A . 177 ASN HB3 1 1
14 43220 1 1 177 ASN HD21 H -7.725 4.135 -22.748 1.00 . A A . 177 ASN HD21 1 1
14 43221 1 1 177 ASN HD22 H -7.486 3.623 -21.116 1.00 . A A . 177 ASN HD22 1 1
14 43222 1 1 177 ASN N N -10.456 7.373 -21.467 1.00 . A A . 177 ASN N 1 1
14 43223 1 1 177 ASN ND2 N -7.711 4.303 -21.784 1.00 . A A . 177 ASN ND2 1 1
14 43224 1 1 177 ASN O O -10.181 8.869 -23.696 1.00 . A A . 177 ASN O 1 1
14 43225 1 1 177 ASN OD1 O -7.982 5.815 -20.169 1.00 . A A . 177 ASN OD1 1 1
14 43226 1 1 178 ILE C C -7.428 10.042 -25.322 1.00 . A A . 178 ILE C 1 1
14 43227 1 1 178 ILE CA C -8.121 10.605 -24.094 1.00 . A A . 178 ILE CA 1 1
14 43228 1 1 178 ILE CB C -7.383 11.877 -23.623 1.00 . A A . 178 ILE CB 1 1
14 43229 1 1 178 ILE CD1 C -9.492 12.755 -22.442 1.00 . A A . 178 ILE CD1 1 1
14 43230 1 1 178 ILE CG1 C -8.013 12.422 -22.327 1.00 . A A . 178 ILE CG1 1 1
14 43231 1 1 178 ILE CG2 C -7.392 12.936 -24.721 1.00 . A A . 178 ILE CG2 1 1
14 43232 1 1 178 ILE H H -7.418 9.511 -22.440 1.00 . A A . 178 ILE H 1 1
14 43233 1 1 178 ILE HA H -9.136 10.867 -24.353 1.00 . A A . 178 ILE HA 1 1
14 43234 1 1 178 ILE HB H -6.355 11.612 -23.427 1.00 . A A . 178 ILE HB 1 1
14 43235 1 1 178 ILE HD11 H -10.050 11.853 -22.641 1.00 . A A . 178 ILE HD11 1 1
14 43236 1 1 178 ILE HD12 H -9.643 13.454 -23.250 1.00 . A A . 178 ILE HD12 1 1
14 43237 1 1 178 ILE HD13 H -9.838 13.193 -21.516 1.00 . A A . 178 ILE HD13 1 1
14 43238 1 1 178 ILE HG12 H -7.905 11.685 -21.546 1.00 . A A . 178 ILE HG12 1 1
14 43239 1 1 178 ILE HG13 H -7.491 13.322 -22.036 1.00 . A A . 178 ILE HG13 1 1
14 43240 1 1 178 ILE HG21 H -8.412 13.211 -24.947 1.00 . A A . 178 ILE HG21 1 1
14 43241 1 1 178 ILE HG22 H -6.924 12.537 -25.608 1.00 . A A . 178 ILE HG22 1 1
14 43242 1 1 178 ILE HG23 H -6.849 13.807 -24.386 1.00 . A A . 178 ILE HG23 1 1
14 43243 1 1 178 ILE N N -8.165 9.600 -23.067 1.00 . A A . 178 ILE N 1 1
14 43244 1 1 178 ILE O O -6.218 9.798 -25.314 1.00 . A A . 178 ILE O 1 1
14 43245 1 1 179 ASN C C -7.562 10.354 -28.641 1.00 . A A . 179 ASN C 1 1
14 43246 1 1 179 ASN CA C -7.684 9.265 -27.600 1.00 . A A . 179 ASN CA 1 1
14 43247 1 1 179 ASN CB C -8.649 8.195 -28.121 1.00 . A A . 179 ASN CB 1 1
14 43248 1 1 179 ASN CG C -8.897 7.075 -27.126 1.00 . A A . 179 ASN CG 1 1
14 43249 1 1 179 ASN H H -9.157 10.043 -26.312 1.00 . A A . 179 ASN H 1 1
14 43250 1 1 179 ASN HA H -6.721 8.818 -27.412 1.00 . A A . 179 ASN HA 1 1
14 43251 1 1 179 ASN HB2 H -9.597 8.664 -28.338 1.00 . A A . 179 ASN HB2 1 1
14 43252 1 1 179 ASN HB3 H -8.253 7.775 -29.032 1.00 . A A . 179 ASN HB3 1 1
14 43253 1 1 179 ASN HD21 H -10.565 7.968 -26.519 1.00 . A A . 179 ASN HD21 1 1
14 43254 1 1 179 ASN HD22 H -10.172 6.481 -25.730 1.00 . A A . 179 ASN HD22 1 1
14 43255 1 1 179 ASN N N -8.200 9.825 -26.366 1.00 . A A . 179 ASN N 1 1
14 43256 1 1 179 ASN ND2 N -9.987 7.182 -26.385 1.00 . A A . 179 ASN ND2 1 1
14 43257 1 1 179 ASN O O -6.646 10.357 -29.465 1.00 . A A . 179 ASN O 1 1
14 43258 1 1 179 ASN OD1 O -8.127 6.125 -27.029 1.00 . A A . 179 ASN OD1 1 1
14 43259 1 1 180 THR C C -9.151 13.623 -28.872 1.00 . A A . 180 THR C 1 1
14 43260 1 1 180 THR CA C -8.551 12.365 -29.530 1.00 . A A . 180 THR CA 1 1
14 43261 1 1 180 THR CB C -9.376 11.947 -30.773 1.00 . A A . 180 THR CB 1 1
14 43262 1 1 180 THR CG2 C -10.819 11.684 -30.391 1.00 . A A . 180 THR CG2 1 1
14 43263 1 1 180 THR H H -9.183 11.224 -27.891 1.00 . A A . 180 THR H 1 1
14 43264 1 1 180 THR HA H -7.546 12.585 -29.849 1.00 . A A . 180 THR HA 1 1
14 43265 1 1 180 THR HB H -8.953 11.032 -31.163 1.00 . A A . 180 THR HB 1 1
14 43266 1 1 180 THR HG1 H -8.647 12.679 -32.446 1.00 . A A . 180 THR HG1 1 1
14 43267 1 1 180 THR HG21 H -11.248 12.585 -29.981 1.00 . A A . 180 THR HG21 1 1
14 43268 1 1 180 THR HG22 H -10.844 10.901 -29.647 1.00 . A A . 180 THR HG22 1 1
14 43269 1 1 180 THR HG23 H -11.376 11.376 -31.262 1.00 . A A . 180 THR HG23 1 1
14 43270 1 1 180 THR N N -8.491 11.284 -28.588 1.00 . A A . 180 THR N 1 1
14 43271 1 1 180 THR O O -9.479 13.617 -27.682 1.00 . A A . 180 THR O 1 1
14 43272 1 1 180 THR OG1 O -9.310 12.953 -31.795 1.00 . A A . 180 THR OG1 1 1
14 43273 1 1 181 LYS C C -11.228 15.867 -28.648 1.00 . A A . 181 LYS C 1 1
14 43274 1 1 181 LYS CA C -9.790 15.972 -29.163 1.00 . A A . 181 LYS CA 1 1
14 43275 1 1 181 LYS CB C -9.670 17.059 -30.240 1.00 . A A . 181 LYS CB 1 1
14 43276 1 1 181 LYS CD C -7.536 16.537 -31.507 1.00 . A A . 181 LYS CD 1 1
14 43277 1 1 181 LYS CE C -8.042 16.726 -32.933 1.00 . A A . 181 LYS CE 1 1
14 43278 1 1 181 LYS CG C -8.229 17.485 -30.530 1.00 . A A . 181 LYS CG 1 1
14 43279 1 1 181 LYS H H -9.060 14.592 -30.604 1.00 . A A . 181 LYS H 1 1
14 43280 1 1 181 LYS HA H -9.163 16.252 -28.328 1.00 . A A . 181 LYS HA 1 1
14 43281 1 1 181 LYS HB2 H -10.106 16.691 -31.156 1.00 . A A . 181 LYS HB2 1 1
14 43282 1 1 181 LYS HB3 H -10.221 17.930 -29.916 1.00 . A A . 181 LYS HB3 1 1
14 43283 1 1 181 LYS HD2 H -6.474 16.729 -31.487 1.00 . A A . 181 LYS HD2 1 1
14 43284 1 1 181 LYS HD3 H -7.722 15.519 -31.200 1.00 . A A . 181 LYS HD3 1 1
14 43285 1 1 181 LYS HE2 H -7.617 15.954 -33.557 1.00 . A A . 181 LYS HE2 1 1
14 43286 1 1 181 LYS HE3 H -9.117 16.635 -32.937 1.00 . A A . 181 LYS HE3 1 1
14 43287 1 1 181 LYS HG2 H -8.231 18.477 -30.951 1.00 . A A . 181 LYS HG2 1 1
14 43288 1 1 181 LYS HG3 H -7.677 17.493 -29.601 1.00 . A A . 181 LYS HG3 1 1
14 43289 1 1 181 LYS HZ1 H -8.078 18.176 -34.432 1.00 . A A . 181 LYS HZ1 1 1
14 43290 1 1 181 LYS HZ2 H -6.632 18.127 -33.572 1.00 . A A . 181 LYS HZ2 1 1
14 43291 1 1 181 LYS HZ3 H -8.007 18.817 -32.870 1.00 . A A . 181 LYS HZ3 1 1
14 43292 1 1 181 LYS N N -9.288 14.686 -29.653 1.00 . A A . 181 LYS N 1 1
14 43293 1 1 181 LYS NZ N -7.665 18.052 -33.484 1.00 . A A . 181 LYS NZ 1 1
14 43294 1 1 181 LYS O O -11.593 16.525 -27.672 1.00 . A A . 181 LYS O 1 1
14 43295 1 1 182 ASP C C -13.494 14.236 -27.491 1.00 . A A . 182 ASP C 1 1
14 43296 1 1 182 ASP CA C -13.430 14.824 -28.897 1.00 . A A . 182 ASP CA 1 1
14 43297 1 1 182 ASP CB C -14.183 13.921 -29.886 1.00 . A A . 182 ASP CB 1 1
14 43298 1 1 182 ASP CG C -14.499 14.610 -31.200 1.00 . A A . 182 ASP CG 1 1
14 43299 1 1 182 ASP H H -11.696 14.595 -30.114 1.00 . A A . 182 ASP H 1 1
14 43300 1 1 182 ASP HA H -13.913 15.791 -28.875 1.00 . A A . 182 ASP HA 1 1
14 43301 1 1 182 ASP HB2 H -13.580 13.051 -30.099 1.00 . A A . 182 ASP HB2 1 1
14 43302 1 1 182 ASP HB3 H -15.112 13.603 -29.435 1.00 . A A . 182 ASP HB3 1 1
14 43303 1 1 182 ASP N N -12.038 15.051 -29.315 1.00 . A A . 182 ASP N 1 1
14 43304 1 1 182 ASP O O -14.398 14.550 -26.719 1.00 . A A . 182 ASP O 1 1
14 43305 1 1 182 ASP OD1 O -15.318 15.555 -31.201 1.00 . A A . 182 ASP OD1 1 1
14 43306 1 1 182 ASP OD2 O -13.949 14.199 -32.248 1.00 . A A . 182 ASP OD2 1 1
14 43307 1 1 183 ASP C C -12.279 13.821 -24.761 1.00 . A A . 183 ASP C 1 1
14 43308 1 1 183 ASP CA C -12.463 12.766 -25.836 1.00 . A A . 183 ASP CA 1 1
14 43309 1 1 183 ASP CB C -11.343 11.736 -25.748 1.00 . A A . 183 ASP CB 1 1
14 43310 1 1 183 ASP CG C -11.602 10.519 -26.596 1.00 . A A . 183 ASP CG 1 1
14 43311 1 1 183 ASP H H -11.854 13.152 -27.832 1.00 . A A . 183 ASP H 1 1
14 43312 1 1 183 ASP HA H -13.408 12.272 -25.658 1.00 . A A . 183 ASP HA 1 1
14 43313 1 1 183 ASP HB2 H -10.419 12.189 -26.077 1.00 . A A . 183 ASP HB2 1 1
14 43314 1 1 183 ASP HB3 H -11.236 11.421 -24.720 1.00 . A A . 183 ASP HB3 1 1
14 43315 1 1 183 ASP N N -12.535 13.380 -27.166 1.00 . A A . 183 ASP N 1 1
14 43316 1 1 183 ASP O O -12.763 13.666 -23.653 1.00 . A A . 183 ASP O 1 1
14 43317 1 1 183 ASP OD1 O -12.633 9.855 -26.403 1.00 . A A . 183 ASP OD1 1 1
14 43318 1 1 183 ASP OD2 O -10.767 10.221 -27.463 1.00 . A A . 183 ASP OD2 1 1
14 43319 1 1 184 LEU C C -12.674 16.590 -23.789 1.00 . A A . 184 LEU C 1 1
14 43320 1 1 184 LEU CA C -11.346 15.990 -24.138 1.00 . A A . 184 LEU CA 1 1
14 43321 1 1 184 LEU CB C -10.493 17.069 -24.768 1.00 . A A . 184 LEU CB 1 1
14 43322 1 1 184 LEU CD1 C -8.369 17.784 -25.805 1.00 . A A . 184 LEU CD1 1 1
14 43323 1 1 184 LEU CD2 C -8.355 16.188 -23.891 1.00 . A A . 184 LEU CD2 1 1
14 43324 1 1 184 LEU CG C -9.099 16.649 -25.125 1.00 . A A . 184 LEU CG 1 1
14 43325 1 1 184 LEU H H -11.156 14.934 -25.982 1.00 . A A . 184 LEU H 1 1
14 43326 1 1 184 LEU HA H -10.857 15.615 -23.254 1.00 . A A . 184 LEU HA 1 1
14 43327 1 1 184 LEU HB2 H -10.987 17.407 -25.667 1.00 . A A . 184 LEU HB2 1 1
14 43328 1 1 184 LEU HB3 H -10.431 17.898 -24.079 1.00 . A A . 184 LEU HB3 1 1
14 43329 1 1 184 LEU HD11 H -7.366 17.473 -26.052 1.00 . A A . 184 LEU HD11 1 1
14 43330 1 1 184 LEU HD12 H -8.333 18.628 -25.133 1.00 . A A . 184 LEU HD12 1 1
14 43331 1 1 184 LEU HD13 H -8.898 18.061 -26.704 1.00 . A A . 184 LEU HD13 1 1
14 43332 1 1 184 LEU HD21 H -8.855 15.331 -23.468 1.00 . A A . 184 LEU HD21 1 1
14 43333 1 1 184 LEU HD22 H -8.340 16.987 -23.165 1.00 . A A . 184 LEU HD22 1 1
14 43334 1 1 184 LEU HD23 H -7.344 15.919 -24.160 1.00 . A A . 184 LEU HD23 1 1
14 43335 1 1 184 LEU HG H -9.176 15.820 -25.811 1.00 . A A . 184 LEU HG 1 1
14 43336 1 1 184 LEU N N -11.553 14.889 -25.088 1.00 . A A . 184 LEU N 1 1
14 43337 1 1 184 LEU O O -12.958 16.884 -22.637 1.00 . A A . 184 LEU O 1 1
14 43338 1 1 185 LYS C C -15.666 16.302 -23.816 1.00 . A A . 185 LYS C 1 1
14 43339 1 1 185 LYS CA C -14.841 17.247 -24.686 1.00 . A A . 185 LYS CA 1 1
14 43340 1 1 185 LYS CB C -15.449 17.377 -26.076 1.00 . A A . 185 LYS CB 1 1
14 43341 1 1 185 LYS CD C -17.334 17.973 -27.555 1.00 . A A . 185 LYS CD 1 1
14 43342 1 1 185 LYS CE C -18.762 18.449 -27.675 1.00 . A A . 185 LYS CE 1 1
14 43343 1 1 185 LYS CG C -16.870 17.890 -26.121 1.00 . A A . 185 LYS CG 1 1
14 43344 1 1 185 LYS H H -13.132 16.501 -25.697 1.00 . A A . 185 LYS H 1 1
14 43345 1 1 185 LYS HA H -14.808 18.221 -24.208 1.00 . A A . 185 LYS HA 1 1
14 43346 1 1 185 LYS HB2 H -14.838 18.053 -26.655 1.00 . A A . 185 LYS HB2 1 1
14 43347 1 1 185 LYS HB3 H -15.427 16.405 -26.549 1.00 . A A . 185 LYS HB3 1 1
14 43348 1 1 185 LYS HD2 H -16.696 18.664 -28.084 1.00 . A A . 185 LYS HD2 1 1
14 43349 1 1 185 LYS HD3 H -17.249 16.994 -28.001 1.00 . A A . 185 LYS HD3 1 1
14 43350 1 1 185 LYS HE2 H -19.405 17.753 -27.156 1.00 . A A . 185 LYS HE2 1 1
14 43351 1 1 185 LYS HE3 H -18.847 19.426 -27.225 1.00 . A A . 185 LYS HE3 1 1
14 43352 1 1 185 LYS HG2 H -17.511 17.215 -25.574 1.00 . A A . 185 LYS HG2 1 1
14 43353 1 1 185 LYS HG3 H -16.907 18.875 -25.679 1.00 . A A . 185 LYS HG3 1 1
14 43354 1 1 185 LYS HZ1 H -19.073 17.598 -29.550 1.00 . A A . 185 LYS HZ1 1 1
14 43355 1 1 185 LYS HZ2 H -18.587 19.215 -29.603 1.00 . A A . 185 LYS HZ2 1 1
14 43356 1 1 185 LYS HZ3 H -20.172 18.826 -29.164 1.00 . A A . 185 LYS HZ3 1 1
14 43357 1 1 185 LYS N N -13.481 16.744 -24.809 1.00 . A A . 185 LYS N 1 1
14 43358 1 1 185 LYS NZ N -19.178 18.528 -29.095 1.00 . A A . 185 LYS NZ 1 1
14 43359 1 1 185 LYS O O -16.461 16.737 -22.985 1.00 . A A . 185 LYS O 1 1
14 43360 1 1 186 LEU C C -15.697 14.115 -21.765 1.00 . A A . 186 LEU C 1 1
14 43361 1 1 186 LEU CA C -16.125 13.987 -23.228 1.00 . A A . 186 LEU CA 1 1
14 43362 1 1 186 LEU CB C -15.716 12.618 -23.751 1.00 . A A . 186 LEU CB 1 1
14 43363 1 1 186 LEU CD1 C -17.761 11.383 -23.052 1.00 . A A . 186 LEU CD1 1 1
14 43364 1 1 186 LEU CD2 C -15.651 10.154 -23.525 1.00 . A A . 186 LEU CD2 1 1
14 43365 1 1 186 LEU CG C -16.253 11.425 -22.984 1.00 . A A . 186 LEU CG 1 1
14 43366 1 1 186 LEU H H -14.888 14.738 -24.767 1.00 . A A . 186 LEU H 1 1
14 43367 1 1 186 LEU HA H -17.195 14.090 -23.310 1.00 . A A . 186 LEU HA 1 1
14 43368 1 1 186 LEU HB2 H -16.049 12.537 -24.775 1.00 . A A . 186 LEU HB2 1 1
14 43369 1 1 186 LEU HB3 H -14.637 12.566 -23.740 1.00 . A A . 186 LEU HB3 1 1
14 43370 1 1 186 LEU HD11 H -18.125 10.530 -22.500 1.00 . A A . 186 LEU HD11 1 1
14 43371 1 1 186 LEU HD12 H -18.063 11.307 -24.085 1.00 . A A . 186 LEU HD12 1 1
14 43372 1 1 186 LEU HD13 H -18.161 12.290 -22.624 1.00 . A A . 186 LEU HD13 1 1
14 43373 1 1 186 LEU HD21 H -14.578 10.206 -23.416 1.00 . A A . 186 LEU HD21 1 1
14 43374 1 1 186 LEU HD22 H -15.906 10.061 -24.570 1.00 . A A . 186 LEU HD22 1 1
14 43375 1 1 186 LEU HD23 H -16.035 9.308 -22.977 1.00 . A A . 186 LEU HD23 1 1
14 43376 1 1 186 LEU HG H -15.969 11.515 -21.945 1.00 . A A . 186 LEU HG 1 1
14 43377 1 1 186 LEU N N -15.479 15.013 -24.032 1.00 . A A . 186 LEU N 1 1
14 43378 1 1 186 LEU O O -16.525 14.105 -20.848 1.00 . A A . 186 LEU O 1 1
14 43379 1 1 187 ALA C C -14.303 15.620 -19.528 1.00 . A A . 187 ALA C 1 1
14 43380 1 1 187 ALA CA C -13.803 14.377 -20.252 1.00 . A A . 187 ALA CA 1 1
14 43381 1 1 187 ALA CB C -12.292 14.431 -20.383 1.00 . A A . 187 ALA CB 1 1
14 43382 1 1 187 ALA H H -13.810 14.208 -22.358 1.00 . A A . 187 ALA H 1 1
14 43383 1 1 187 ALA HA H -14.055 13.500 -19.676 1.00 . A A . 187 ALA HA 1 1
14 43384 1 1 187 ALA HB1 H -11.847 14.501 -19.402 1.00 . A A . 187 ALA HB1 1 1
14 43385 1 1 187 ALA HB2 H -12.013 15.295 -20.968 1.00 . A A . 187 ALA HB2 1 1
14 43386 1 1 187 ALA HB3 H -11.942 13.535 -20.875 1.00 . A A . 187 ALA HB3 1 1
14 43387 1 1 187 ALA N N -14.397 14.242 -21.571 1.00 . A A . 187 ALA N 1 1
14 43388 1 1 187 ALA O O -14.686 15.556 -18.362 1.00 . A A . 187 ALA O 1 1
14 43389 1 1 188 GLU C C -16.298 17.938 -19.380 1.00 . A A . 188 GLU C 1 1
14 43390 1 1 188 GLU CA C -14.794 17.988 -19.640 1.00 . A A . 188 GLU CA 1 1
14 43391 1 1 188 GLU CB C -14.425 19.187 -20.526 1.00 . A A . 188 GLU CB 1 1
14 43392 1 1 188 GLU CD C -14.643 20.299 -22.762 1.00 . A A . 188 GLU CD 1 1
14 43393 1 1 188 GLU CG C -14.871 19.054 -21.948 1.00 . A A . 188 GLU CG 1 1
14 43394 1 1 188 GLU H H -14.009 16.736 -21.160 1.00 . A A . 188 GLU H 1 1
14 43395 1 1 188 GLU HA H -14.287 18.093 -18.692 1.00 . A A . 188 GLU HA 1 1
14 43396 1 1 188 GLU HB2 H -14.889 20.073 -20.136 1.00 . A A . 188 GLU HB2 1 1
14 43397 1 1 188 GLU HB3 H -13.355 19.309 -20.522 1.00 . A A . 188 GLU HB3 1 1
14 43398 1 1 188 GLU HG2 H -14.303 18.249 -22.393 1.00 . A A . 188 GLU HG2 1 1
14 43399 1 1 188 GLU HG3 H -15.920 18.807 -21.960 1.00 . A A . 188 GLU HG3 1 1
14 43400 1 1 188 GLU N N -14.325 16.743 -20.227 1.00 . A A . 188 GLU N 1 1
14 43401 1 1 188 GLU O O -16.799 18.550 -18.436 1.00 . A A . 188 GLU O 1 1
14 43402 1 1 188 GLU OE1 O -13.476 20.722 -22.901 1.00 . A A . 188 GLU OE1 1 1
14 43403 1 1 188 GLU OE2 O -15.634 20.857 -23.283 1.00 . A A . 188 GLU OE2 1 1
14 43404 1 1 189 MET C C -18.792 16.361 -18.772 1.00 . A A . 189 MET C 1 1
14 43405 1 1 189 MET CA C -18.427 17.024 -20.095 1.00 . A A . 189 MET CA 1 1
14 43406 1 1 189 MET CB C -18.943 16.195 -21.254 1.00 . A A . 189 MET CB 1 1
14 43407 1 1 189 MET CE C -20.745 16.279 -23.934 1.00 . A A . 189 MET CE 1 1
14 43408 1 1 189 MET CG C -20.426 15.987 -21.224 1.00 . A A . 189 MET CG 1 1
14 43409 1 1 189 MET H H -16.556 16.747 -20.964 1.00 . A A . 189 MET H 1 1
14 43410 1 1 189 MET HA H -18.889 17.998 -20.147 1.00 . A A . 189 MET HA 1 1
14 43411 1 1 189 MET HB2 H -18.686 16.690 -22.177 1.00 . A A . 189 MET HB2 1 1
14 43412 1 1 189 MET HB3 H -18.464 15.227 -21.229 1.00 . A A . 189 MET HB3 1 1
14 43413 1 1 189 MET HE1 H -21.043 15.874 -24.889 1.00 . A A . 189 MET HE1 1 1
14 43414 1 1 189 MET HE2 H -19.697 16.541 -23.957 1.00 . A A . 189 MET HE2 1 1
14 43415 1 1 189 MET HE3 H -21.326 17.163 -23.716 1.00 . A A . 189 MET HE3 1 1
14 43416 1 1 189 MET HG2 H -20.665 15.447 -20.323 1.00 . A A . 189 MET HG2 1 1
14 43417 1 1 189 MET HG3 H -20.896 16.957 -21.207 1.00 . A A . 189 MET HG3 1 1
14 43418 1 1 189 MET N N -17.005 17.194 -20.219 1.00 . A A . 189 MET N 1 1
14 43419 1 1 189 MET O O -19.698 16.813 -18.072 1.00 . A A . 189 MET O 1 1
14 43420 1 1 189 MET SD S -21.019 15.064 -22.648 1.00 . A A . 189 MET SD 1 1
14 43421 1 1 190 LEU C C -17.899 15.391 -15.971 1.00 . A A . 190 LEU C 1 1
14 43422 1 1 190 LEU CA C -18.356 14.589 -17.185 1.00 . A A . 190 LEU CA 1 1
14 43423 1 1 190 LEU CB C -17.777 13.156 -17.201 1.00 . A A . 190 LEU CB 1 1
14 43424 1 1 190 LEU CD1 C -15.532 13.197 -16.069 1.00 . A A . 190 LEU CD1 1 1
14 43425 1 1 190 LEU CD2 C -15.945 11.650 -17.987 1.00 . A A . 190 LEU CD2 1 1
14 43426 1 1 190 LEU CG C -16.265 13.007 -17.387 1.00 . A A . 190 LEU CG 1 1
14 43427 1 1 190 LEU H H -17.351 14.987 -19.010 1.00 . A A . 190 LEU H 1 1
14 43428 1 1 190 LEU HA H -19.430 14.512 -17.120 1.00 . A A . 190 LEU HA 1 1
14 43429 1 1 190 LEU HB2 H -18.040 12.683 -16.267 1.00 . A A . 190 LEU HB2 1 1
14 43430 1 1 190 LEU HB3 H -18.265 12.614 -17.997 1.00 . A A . 190 LEU HB3 1 1
14 43431 1 1 190 LEU HD11 H -15.835 12.428 -15.375 1.00 . A A . 190 LEU HD11 1 1
14 43432 1 1 190 LEU HD12 H -15.785 14.166 -15.663 1.00 . A A . 190 LEU HD12 1 1
14 43433 1 1 190 LEU HD13 H -14.466 13.139 -16.234 1.00 . A A . 190 LEU HD13 1 1
14 43434 1 1 190 LEU HD21 H -16.326 10.874 -17.339 1.00 . A A . 190 LEU HD21 1 1
14 43435 1 1 190 LEU HD22 H -14.876 11.544 -18.086 1.00 . A A . 190 LEU HD22 1 1
14 43436 1 1 190 LEU HD23 H -16.410 11.568 -18.958 1.00 . A A . 190 LEU HD23 1 1
14 43437 1 1 190 LEU HG H -15.920 13.767 -18.072 1.00 . A A . 190 LEU HG 1 1
14 43438 1 1 190 LEU N N -18.076 15.297 -18.422 1.00 . A A . 190 LEU N 1 1
14 43439 1 1 190 LEU O O -18.495 15.296 -14.898 1.00 . A A . 190 LEU O 1 1
14 43440 1 1 191 LEU C C -17.431 18.092 -14.757 1.00 . A A . 191 LEU C 1 1
14 43441 1 1 191 LEU CA C -16.372 17.057 -15.074 1.00 . A A . 191 LEU CA 1 1
14 43442 1 1 191 LEU CB C -15.081 17.741 -15.482 1.00 . A A . 191 LEU CB 1 1
14 43443 1 1 191 LEU CD1 C -12.696 17.579 -16.150 1.00 . A A . 191 LEU CD1 1 1
14 43444 1 1 191 LEU CD2 C -13.574 16.151 -14.313 1.00 . A A . 191 LEU CD2 1 1
14 43445 1 1 191 LEU CG C -13.888 16.817 -15.634 1.00 . A A . 191 LEU CG 1 1
14 43446 1 1 191 LEU H H -16.370 16.178 -17.004 1.00 . A A . 191 LEU H 1 1
14 43447 1 1 191 LEU HA H -16.190 16.454 -14.200 1.00 . A A . 191 LEU HA 1 1
14 43448 1 1 191 LEU HB2 H -15.247 18.242 -16.425 1.00 . A A . 191 LEU HB2 1 1
14 43449 1 1 191 LEU HB3 H -14.839 18.484 -14.737 1.00 . A A . 191 LEU HB3 1 1
14 43450 1 1 191 LEU HD11 H -11.860 16.908 -16.271 1.00 . A A . 191 LEU HD11 1 1
14 43451 1 1 191 LEU HD12 H -12.444 18.355 -15.443 1.00 . A A . 191 LEU HD12 1 1
14 43452 1 1 191 LEU HD13 H -12.947 18.025 -17.100 1.00 . A A . 191 LEU HD13 1 1
14 43453 1 1 191 LEU HD21 H -13.373 16.908 -13.571 1.00 . A A . 191 LEU HD21 1 1
14 43454 1 1 191 LEU HD22 H -12.713 15.509 -14.425 1.00 . A A . 191 LEU HD22 1 1
14 43455 1 1 191 LEU HD23 H -14.428 15.566 -14.007 1.00 . A A . 191 LEU HD23 1 1
14 43456 1 1 191 LEU HG H -14.127 16.045 -16.352 1.00 . A A . 191 LEU HG 1 1
14 43457 1 1 191 LEU N N -16.844 16.185 -16.143 1.00 . A A . 191 LEU N 1 1
14 43458 1 1 191 LEU O O -17.700 18.404 -13.594 1.00 . A A . 191 LEU O 1 1
14 43459 1 1 192 LYS C C -20.336 18.867 -15.037 1.00 . A A . 192 LYS C 1 1
14 43460 1 1 192 LYS CA C -19.137 19.552 -15.693 1.00 . A A . 192 LYS CA 1 1
14 43461 1 1 192 LYS CB C -19.518 20.128 -17.075 1.00 . A A . 192 LYS CB 1 1
14 43462 1 1 192 LYS CD C -22.015 20.566 -17.070 1.00 . A A . 192 LYS CD 1 1
14 43463 1 1 192 LYS CE C -23.087 21.571 -16.684 1.00 . A A . 192 LYS CE 1 1
14 43464 1 1 192 LYS CG C -20.621 21.189 -17.031 1.00 . A A . 192 LYS CG 1 1
14 43465 1 1 192 LYS H H -17.681 18.368 -16.697 1.00 . A A . 192 LYS H 1 1
14 43466 1 1 192 LYS HA H -18.813 20.360 -15.053 1.00 . A A . 192 LYS HA 1 1
14 43467 1 1 192 LYS HB2 H -18.641 20.575 -17.519 1.00 . A A . 192 LYS HB2 1 1
14 43468 1 1 192 LYS HB3 H -19.854 19.318 -17.707 1.00 . A A . 192 LYS HB3 1 1
14 43469 1 1 192 LYS HD2 H -22.213 20.211 -18.070 1.00 . A A . 192 LYS HD2 1 1
14 43470 1 1 192 LYS HD3 H -22.045 19.736 -16.380 1.00 . A A . 192 LYS HD3 1 1
14 43471 1 1 192 LYS HE2 H -22.970 22.457 -17.289 1.00 . A A . 192 LYS HE2 1 1
14 43472 1 1 192 LYS HE3 H -24.056 21.133 -16.875 1.00 . A A . 192 LYS HE3 1 1
14 43473 1 1 192 LYS HG2 H -20.520 21.757 -16.119 1.00 . A A . 192 LYS HG2 1 1
14 43474 1 1 192 LYS HG3 H -20.505 21.847 -17.879 1.00 . A A . 192 LYS HG3 1 1
14 43475 1 1 192 LYS HZ1 H -23.702 22.692 -15.036 1.00 . A A . 192 LYS HZ1 1 1
14 43476 1 1 192 LYS HZ2 H -22.057 22.310 -15.012 1.00 . A A . 192 LYS HZ2 1 1
14 43477 1 1 192 LYS HZ3 H -23.209 21.129 -14.645 1.00 . A A . 192 LYS HZ3 1 1
14 43478 1 1 192 LYS N N -18.027 18.615 -15.810 1.00 . A A . 192 LYS N 1 1
14 43479 1 1 192 LYS NZ N -23.003 21.953 -15.247 1.00 . A A . 192 LYS NZ 1 1
14 43480 1 1 192 LYS O O -21.037 19.464 -14.227 1.00 . A A . 192 LYS O 1 1
14 43481 1 1 193 LYS C C -21.543 16.652 -13.362 1.00 . A A . 193 LYS C 1 1
14 43482 1 1 193 LYS CA C -21.659 16.805 -14.883 1.00 . A A . 193 LYS CA 1 1
14 43483 1 1 193 LYS CB C -21.699 15.438 -15.577 1.00 . A A . 193 LYS CB 1 1
14 43484 1 1 193 LYS CD C -22.867 13.251 -15.941 1.00 . A A . 193 LYS CD 1 1
14 43485 1 1 193 LYS CE C -24.037 12.366 -15.547 1.00 . A A . 193 LYS CE 1 1
14 43486 1 1 193 LYS CG C -22.868 14.558 -15.166 1.00 . A A . 193 LYS CG 1 1
14 43487 1 1 193 LYS H H -19.959 17.209 -16.079 1.00 . A A . 193 LYS H 1 1
14 43488 1 1 193 LYS HA H -22.576 17.333 -15.101 1.00 . A A . 193 LYS HA 1 1
14 43489 1 1 193 LYS HB2 H -21.756 15.593 -16.645 1.00 . A A . 193 LYS HB2 1 1
14 43490 1 1 193 LYS HB3 H -20.783 14.911 -15.351 1.00 . A A . 193 LYS HB3 1 1
14 43491 1 1 193 LYS HD2 H -22.934 13.470 -16.996 1.00 . A A . 193 LYS HD2 1 1
14 43492 1 1 193 LYS HD3 H -21.944 12.727 -15.739 1.00 . A A . 193 LYS HD3 1 1
14 43493 1 1 193 LYS HE2 H -23.961 12.136 -14.495 1.00 . A A . 193 LYS HE2 1 1
14 43494 1 1 193 LYS HE3 H -24.956 12.901 -15.733 1.00 . A A . 193 LYS HE3 1 1
14 43495 1 1 193 LYS HG2 H -22.790 14.341 -14.111 1.00 . A A . 193 LYS HG2 1 1
14 43496 1 1 193 LYS HG3 H -23.791 15.084 -15.361 1.00 . A A . 193 LYS HG3 1 1
14 43497 1 1 193 LYS HZ1 H -24.830 10.488 -15.993 1.00 . A A . 193 LYS HZ1 1 1
14 43498 1 1 193 LYS HZ2 H -23.160 10.585 -16.184 1.00 . A A . 193 LYS HZ2 1 1
14 43499 1 1 193 LYS HZ3 H -24.177 11.288 -17.331 1.00 . A A . 193 LYS HZ3 1 1
14 43500 1 1 193 LYS N N -20.558 17.611 -15.411 1.00 . A A . 193 LYS N 1 1
14 43501 1 1 193 LYS NZ N -24.052 11.097 -16.318 1.00 . A A . 193 LYS NZ 1 1
14 43502 1 1 193 LYS O O -22.553 16.601 -12.650 1.00 . A A . 193 LYS O 1 1
14 43503 1 1 194 ASP C C -20.500 17.762 -10.744 1.00 . A A . 194 ASP C 1 1
14 43504 1 1 194 ASP CA C -20.064 16.470 -11.425 1.00 . A A . 194 ASP CA 1 1
14 43505 1 1 194 ASP CB C -18.579 16.203 -11.146 1.00 . A A . 194 ASP CB 1 1
14 43506 1 1 194 ASP CG C -18.271 16.082 -9.664 1.00 . A A . 194 ASP CG 1 1
14 43507 1 1 194 ASP H H -19.546 16.552 -13.489 1.00 . A A . 194 ASP H 1 1
14 43508 1 1 194 ASP HA H -20.654 15.657 -11.039 1.00 . A A . 194 ASP HA 1 1
14 43509 1 1 194 ASP HB2 H -18.289 15.282 -11.630 1.00 . A A . 194 ASP HB2 1 1
14 43510 1 1 194 ASP HB3 H -17.993 17.015 -11.552 1.00 . A A . 194 ASP HB3 1 1
14 43511 1 1 194 ASP N N -20.308 16.563 -12.869 1.00 . A A . 194 ASP N 1 1
14 43512 1 1 194 ASP O O -20.883 17.773 -9.570 1.00 . A A . 194 ASP O 1 1
14 43513 1 1 194 ASP OD1 O -18.679 15.075 -9.043 1.00 . A A . 194 ASP OD1 1 1
14 43514 1 1 194 ASP OD2 O -17.618 16.996 -9.108 1.00 . A A . 194 ASP OD2 1 1
14 43515 1 1 195 GLY C C -22.356 20.363 -11.439 1.00 . A A . 195 GLY C 1 1
14 43516 1 1 195 GLY CA C -20.923 20.115 -11.015 1.00 . A A . 195 GLY CA 1 1
14 43517 1 1 195 GLY H H -20.131 18.753 -12.416 1.00 . A A . 195 GLY H 1 1
14 43518 1 1 195 GLY HA2 H -20.860 20.129 -9.936 1.00 . A A . 195 GLY HA2 1 1
14 43519 1 1 195 GLY HA3 H -20.297 20.895 -11.421 1.00 . A A . 195 GLY HA3 1 1
14 43520 1 1 195 GLY N N -20.464 18.836 -11.499 1.00 . A A . 195 GLY N 1 1
14 43521 1 1 195 GLY O O -22.652 21.342 -12.124 1.00 . A A . 195 GLY O 1 1
14 43522 1 1 196 LEU C C -25.289 20.821 -10.961 1.00 . A A . 196 LEU C 1 1
14 43523 1 1 196 LEU CA C -24.655 19.493 -11.388 1.00 . A A . 196 LEU CA 1 1
14 43524 1 1 196 LEU CB C -25.382 18.319 -10.723 1.00 . A A . 196 LEU CB 1 1
14 43525 1 1 196 LEU CD1 C -27.647 18.615 -11.795 1.00 . A A . 196 LEU CD1 1 1
14 43526 1 1 196 LEU CD2 C -25.959 17.095 -12.851 1.00 . A A . 196 LEU CD2 1 1
14 43527 1 1 196 LEU CG C -26.500 17.651 -11.537 1.00 . A A . 196 LEU CG 1 1
14 43528 1 1 196 LEU H H -22.912 18.681 -10.525 1.00 . A A . 196 LEU H 1 1
14 43529 1 1 196 LEU HA H -24.745 19.394 -12.458 1.00 . A A . 196 LEU HA 1 1
14 43530 1 1 196 LEU HB2 H -24.647 17.564 -10.486 1.00 . A A . 196 LEU HB2 1 1
14 43531 1 1 196 LEU HB3 H -25.810 18.674 -9.797 1.00 . A A . 196 LEU HB3 1 1
14 43532 1 1 196 LEU HD11 H -27.282 19.474 -12.337 1.00 . A A . 196 LEU HD11 1 1
14 43533 1 1 196 LEU HD12 H -28.067 18.936 -10.853 1.00 . A A . 196 LEU HD12 1 1
14 43534 1 1 196 LEU HD13 H -28.409 18.120 -12.377 1.00 . A A . 196 LEU HD13 1 1
14 43535 1 1 196 LEU HD21 H -25.581 17.902 -13.460 1.00 . A A . 196 LEU HD21 1 1
14 43536 1 1 196 LEU HD22 H -26.752 16.587 -13.380 1.00 . A A . 196 LEU HD22 1 1
14 43537 1 1 196 LEU HD23 H -25.162 16.396 -12.644 1.00 . A A . 196 LEU HD23 1 1
14 43538 1 1 196 LEU HG H -26.883 16.825 -10.960 1.00 . A A . 196 LEU HG 1 1
14 43539 1 1 196 LEU N N -23.235 19.440 -11.053 1.00 . A A . 196 LEU N 1 1
14 43540 1 1 196 LEU O O -25.636 21.624 -11.871 1.00 . A A . 196 LEU O 1 1
15 43541 1 1 1 MET C C 2.354 1.218 -1.809 1.00 . A A . 1 MET C 1 1
15 43542 1 1 1 MET CA C 2.294 -0.207 -1.265 1.00 . A A . 1 MET CA 1 1
15 43543 1 1 1 MET CB C 1.733 -1.159 -2.337 1.00 . A A . 1 MET CB 1 1
15 43544 1 1 1 MET CE C 0.739 -2.692 -4.974 1.00 . A A . 1 MET CE 1 1
15 43545 1 1 1 MET CG C 0.644 -0.546 -3.210 1.00 . A A . 1 MET CG 1 1
15 43546 1 1 1 MET H1 H 1.812 0.423 0.643 1.00 . A A . 1 MET H1 1 1
15 43547 1 1 1 MET HA H 3.290 -0.521 -0.985 1.00 . A A . 1 MET HA 1 1
15 43548 1 1 1 MET HB2 H 2.542 -1.472 -2.981 1.00 . A A . 1 MET HB2 1 1
15 43549 1 1 1 MET HB3 H 1.323 -2.029 -1.846 1.00 . A A . 1 MET HB3 1 1
15 43550 1 1 1 MET HE1 H 1.206 -2.030 -5.689 1.00 . A A . 1 MET HE1 1 1
15 43551 1 1 1 MET HE2 H 0.202 -3.471 -5.496 1.00 . A A . 1 MET HE2 1 1
15 43552 1 1 1 MET HE3 H 1.491 -3.132 -4.336 1.00 . A A . 1 MET HE3 1 1
15 43553 1 1 1 MET HG2 H 0.038 0.116 -2.617 1.00 . A A . 1 MET HG2 1 1
15 43554 1 1 1 MET HG3 H 1.123 0.029 -3.990 1.00 . A A . 1 MET HG3 1 1
15 43555 1 1 1 MET N N 1.431 -0.241 -0.060 1.00 . A A . 1 MET N 1 1
15 43556 1 1 1 MET O O 1.603 2.089 -1.366 1.00 . A A . 1 MET O 1 1
15 43557 1 1 1 MET SD S -0.418 -1.776 -3.984 1.00 . A A . 1 MET SD 1 1
15 43558 1 1 2 ASP C C 2.763 2.787 -4.731 1.00 . A A . 2 ASP C 1 1
15 43559 1 1 2 ASP CA C 3.365 2.771 -3.353 1.00 . A A . 2 ASP CA 1 1
15 43560 1 1 2 ASP CB C 4.818 3.217 -3.396 1.00 . A A . 2 ASP CB 1 1
15 43561 1 1 2 ASP CG C 5.416 3.337 -2.010 1.00 . A A . 2 ASP CG 1 1
15 43562 1 1 2 ASP H H 3.823 0.731 -3.056 1.00 . A A . 2 ASP H 1 1
15 43563 1 1 2 ASP HA H 2.811 3.462 -2.734 1.00 . A A . 2 ASP HA 1 1
15 43564 1 1 2 ASP HB2 H 5.385 2.498 -3.964 1.00 . A A . 2 ASP HB2 1 1
15 43565 1 1 2 ASP HB3 H 4.881 4.175 -3.887 1.00 . A A . 2 ASP HB3 1 1
15 43566 1 1 2 ASP N N 3.237 1.455 -2.749 1.00 . A A . 2 ASP N 1 1
15 43567 1 1 2 ASP O O 2.477 1.737 -5.301 1.00 . A A . 2 ASP O 1 1
15 43568 1 1 2 ASP OD1 O 4.982 4.221 -1.251 1.00 . A A . 2 ASP OD1 1 1
15 43569 1 1 2 ASP OD2 O 6.302 2.534 -1.662 1.00 . A A . 2 ASP OD2 1 1
15 43570 1 1 3 ALA C C 2.891 4.815 -7.528 1.00 . A A . 3 ALA C 1 1
15 43571 1 1 3 ALA CA C 1.956 4.105 -6.573 1.00 . A A . 3 ALA CA 1 1
15 43572 1 1 3 ALA CB C 0.629 4.840 -6.486 1.00 . A A . 3 ALA CB 1 1
15 43573 1 1 3 ALA H H 2.831 4.769 -4.765 1.00 . A A . 3 ALA H 1 1
15 43574 1 1 3 ALA HA H 1.765 3.113 -6.949 1.00 . A A . 3 ALA HA 1 1
15 43575 1 1 3 ALA HB1 H 0.172 4.875 -7.463 1.00 . A A . 3 ALA HB1 1 1
15 43576 1 1 3 ALA HB2 H 0.798 5.846 -6.132 1.00 . A A . 3 ALA HB2 1 1
15 43577 1 1 3 ALA HB3 H -0.024 4.321 -5.802 1.00 . A A . 3 ALA HB3 1 1
15 43578 1 1 3 ALA N N 2.554 3.966 -5.262 1.00 . A A . 3 ALA N 1 1
15 43579 1 1 3 ALA O O 3.498 5.827 -7.182 1.00 . A A . 3 ALA O 1 1
15 43580 1 1 4 LEU C C 2.981 5.509 -10.781 1.00 . A A . 4 LEU C 1 1
15 43581 1 1 4 LEU CA C 3.841 4.836 -9.741 1.00 . A A . 4 LEU CA 1 1
15 43582 1 1 4 LEU CB C 4.630 3.740 -10.438 1.00 . A A . 4 LEU CB 1 1
15 43583 1 1 4 LEU CD1 C 6.808 4.929 -10.759 1.00 . A A . 4 LEU CD1 1 1
15 43584 1 1 4 LEU CD2 C 6.151 3.077 -12.293 1.00 . A A . 4 LEU CD2 1 1
15 43585 1 1 4 LEU CG C 5.657 4.223 -11.452 1.00 . A A . 4 LEU CG 1 1
15 43586 1 1 4 LEU H H 2.526 3.450 -8.927 1.00 . A A . 4 LEU H 1 1
15 43587 1 1 4 LEU HA H 4.524 5.544 -9.300 1.00 . A A . 4 LEU HA 1 1
15 43588 1 1 4 LEU HB2 H 5.114 3.124 -9.701 1.00 . A A . 4 LEU HB2 1 1
15 43589 1 1 4 LEU HB3 H 3.920 3.120 -10.966 1.00 . A A . 4 LEU HB3 1 1
15 43590 1 1 4 LEU HD11 H 6.446 5.816 -10.259 1.00 . A A . 4 LEU HD11 1 1
15 43591 1 1 4 LEU HD12 H 7.554 5.201 -11.490 1.00 . A A . 4 LEU HD12 1 1
15 43592 1 1 4 LEU HD13 H 7.246 4.260 -10.032 1.00 . A A . 4 LEU HD13 1 1
15 43593 1 1 4 LEU HD21 H 5.308 2.621 -12.789 1.00 . A A . 4 LEU HD21 1 1
15 43594 1 1 4 LEU HD22 H 6.639 2.354 -11.658 1.00 . A A . 4 LEU HD22 1 1
15 43595 1 1 4 LEU HD23 H 6.845 3.451 -13.030 1.00 . A A . 4 LEU HD23 1 1
15 43596 1 1 4 LEU HG H 5.184 4.941 -12.107 1.00 . A A . 4 LEU HG 1 1
15 43597 1 1 4 LEU N N 3.008 4.276 -8.717 1.00 . A A . 4 LEU N 1 1
15 43598 1 1 4 LEU O O 2.067 4.896 -11.331 1.00 . A A . 4 LEU O 1 1
15 43599 1 1 5 ILE C C 3.555 7.843 -13.142 1.00 . A A . 5 ILE C 1 1
15 43600 1 1 5 ILE CA C 2.568 7.454 -12.090 1.00 . A A . 5 ILE CA 1 1
15 43601 1 1 5 ILE CB C 1.820 8.708 -11.576 1.00 . A A . 5 ILE CB 1 1
15 43602 1 1 5 ILE CD1 C 0.074 9.496 -9.889 1.00 . A A . 5 ILE CD1 1 1
15 43603 1 1 5 ILE CG1 C 0.803 8.319 -10.502 1.00 . A A . 5 ILE CG1 1 1
15 43604 1 1 5 ILE CG2 C 1.126 9.430 -12.730 1.00 . A A . 5 ILE CG2 1 1
15 43605 1 1 5 ILE H H 3.994 7.182 -10.559 1.00 . A A . 5 ILE H 1 1
15 43606 1 1 5 ILE HA H 1.854 6.779 -12.527 1.00 . A A . 5 ILE HA 1 1
15 43607 1 1 5 ILE HB H 2.546 9.376 -11.146 1.00 . A A . 5 ILE HB 1 1
15 43608 1 1 5 ILE HD11 H -0.541 9.149 -9.071 1.00 . A A . 5 ILE HD11 1 1
15 43609 1 1 5 ILE HD12 H -0.562 9.951 -10.637 1.00 . A A . 5 ILE HD12 1 1
15 43610 1 1 5 ILE HD13 H 0.788 10.218 -9.525 1.00 . A A . 5 ILE HD13 1 1
15 43611 1 1 5 ILE HG12 H 0.063 7.665 -10.935 1.00 . A A . 5 ILE HG12 1 1
15 43612 1 1 5 ILE HG13 H 1.315 7.794 -9.708 1.00 . A A . 5 ILE HG13 1 1
15 43613 1 1 5 ILE HG21 H 0.403 8.766 -13.182 1.00 . A A . 5 ILE HG21 1 1
15 43614 1 1 5 ILE HG22 H 1.859 9.720 -13.468 1.00 . A A . 5 ILE HG22 1 1
15 43615 1 1 5 ILE HG23 H 0.623 10.309 -12.355 1.00 . A A . 5 ILE HG23 1 1
15 43616 1 1 5 ILE N N 3.264 6.746 -11.052 1.00 . A A . 5 ILE N 1 1
15 43617 1 1 5 ILE O O 4.315 8.777 -12.969 1.00 . A A . 5 ILE O 1 1
15 43618 1 1 6 MET C C 3.977 8.336 -16.297 1.00 . A A . 6 MET C 1 1
15 43619 1 1 6 MET CA C 4.520 7.378 -15.272 1.00 . A A . 6 MET CA 1 1
15 43620 1 1 6 MET CB C 5.020 6.077 -15.869 1.00 . A A . 6 MET CB 1 1
15 43621 1 1 6 MET CE C 6.053 3.710 -17.380 1.00 . A A . 6 MET CE 1 1
15 43622 1 1 6 MET CG C 3.963 5.282 -16.549 1.00 . A A . 6 MET CG 1 1
15 43623 1 1 6 MET H H 2.890 6.407 -14.332 1.00 . A A . 6 MET H 1 1
15 43624 1 1 6 MET HA H 5.355 7.889 -14.821 1.00 . A A . 6 MET HA 1 1
15 43625 1 1 6 MET HB2 H 5.789 6.296 -16.594 1.00 . A A . 6 MET HB2 1 1
15 43626 1 1 6 MET HB3 H 5.443 5.470 -15.083 1.00 . A A . 6 MET HB3 1 1
15 43627 1 1 6 MET HE1 H 6.693 4.226 -16.669 1.00 . A A . 6 MET HE1 1 1
15 43628 1 1 6 MET HE2 H 6.020 4.272 -18.301 1.00 . A A . 6 MET HE2 1 1
15 43629 1 1 6 MET HE3 H 6.451 2.724 -17.565 1.00 . A A . 6 MET HE3 1 1
15 43630 1 1 6 MET HG2 H 3.065 5.379 -15.963 1.00 . A A . 6 MET HG2 1 1
15 43631 1 1 6 MET HG3 H 3.811 5.709 -17.526 1.00 . A A . 6 MET HG3 1 1
15 43632 1 1 6 MET N N 3.555 7.125 -14.227 1.00 . A A . 6 MET N 1 1
15 43633 1 1 6 MET O O 3.183 7.998 -17.176 1.00 . A A . 6 MET O 1 1
15 43634 1 1 6 MET SD S 4.406 3.555 -16.709 1.00 . A A . 6 MET SD 1 1
15 43635 1 1 7 ALA C C 5.169 11.193 -17.721 1.00 . A A . 7 ALA C 1 1
15 43636 1 1 7 ALA CA C 3.982 10.631 -16.951 1.00 . A A . 7 ALA CA 1 1
15 43637 1 1 7 ALA CB C 3.320 11.700 -16.113 1.00 . A A . 7 ALA CB 1 1
15 43638 1 1 7 ALA H H 5.027 9.683 -15.407 1.00 . A A . 7 ALA H 1 1
15 43639 1 1 7 ALA HA H 3.253 10.259 -17.657 1.00 . A A . 7 ALA HA 1 1
15 43640 1 1 7 ALA HB1 H 2.928 12.474 -16.753 1.00 . A A . 7 ALA HB1 1 1
15 43641 1 1 7 ALA HB2 H 4.046 12.127 -15.437 1.00 . A A . 7 ALA HB2 1 1
15 43642 1 1 7 ALA HB3 H 2.513 11.262 -15.544 1.00 . A A . 7 ALA HB3 1 1
15 43643 1 1 7 ALA N N 4.383 9.542 -16.122 1.00 . A A . 7 ALA N 1 1
15 43644 1 1 7 ALA O O 5.936 12.007 -17.212 1.00 . A A . 7 ALA O 1 1
15 43645 1 1 8 GLY C C 5.920 10.999 -21.229 1.00 . A A . 8 GLY C 1 1
15 43646 1 1 8 GLY CA C 6.342 11.199 -19.806 1.00 . A A . 8 GLY CA 1 1
15 43647 1 1 8 GLY H H 4.684 10.069 -19.239 1.00 . A A . 8 GLY H 1 1
15 43648 1 1 8 GLY HA2 H 6.532 12.247 -19.626 1.00 . A A . 8 GLY HA2 1 1
15 43649 1 1 8 GLY HA3 H 7.242 10.631 -19.622 1.00 . A A . 8 GLY HA3 1 1
15 43650 1 1 8 GLY N N 5.302 10.747 -18.928 1.00 . A A . 8 GLY N 1 1
15 43651 1 1 8 GLY O O 6.734 10.719 -22.109 1.00 . A A . 8 GLY O 1 1
15 43652 1 1 9 GLY C C 3.665 9.455 -22.894 1.00 . A A . 9 GLY C 1 1
15 43653 1 1 9 GLY CA C 4.069 10.900 -22.749 1.00 . A A . 9 GLY CA 1 1
15 43654 1 1 9 GLY H H 4.047 11.407 -20.713 1.00 . A A . 9 GLY H 1 1
15 43655 1 1 9 GLY HA2 H 3.203 11.531 -22.886 1.00 . A A . 9 GLY HA2 1 1
15 43656 1 1 9 GLY HA3 H 4.805 11.135 -23.503 1.00 . A A . 9 GLY HA3 1 1
15 43657 1 1 9 GLY N N 4.627 11.140 -21.452 1.00 . A A . 9 GLY N 1 1
15 43658 1 1 9 GLY O O 3.936 8.640 -22.011 1.00 . A A . 9 GLY O 1 1
15 43659 1 1 10 LYS C C 3.722 6.979 -24.887 1.00 . A A . 10 LYS C 1 1
15 43660 1 1 10 LYS CA C 2.610 7.751 -24.199 1.00 . A A . 10 LYS CA 1 1
15 43661 1 1 10 LYS CB C 1.317 7.678 -25.006 1.00 . A A . 10 LYS CB 1 1
15 43662 1 1 10 LYS CD C -1.134 8.169 -25.130 1.00 . A A . 10 LYS CD 1 1
15 43663 1 1 10 LYS CE C -2.328 8.772 -24.419 1.00 . A A . 10 LYS CE 1 1
15 43664 1 1 10 LYS CG C 0.120 8.275 -24.289 1.00 . A A . 10 LYS CG 1 1
15 43665 1 1 10 LYS H H 2.788 9.812 -24.640 1.00 . A A . 10 LYS H 1 1
15 43666 1 1 10 LYS HA H 2.441 7.307 -23.229 1.00 . A A . 10 LYS HA 1 1
15 43667 1 1 10 LYS HB2 H 1.455 8.212 -25.934 1.00 . A A . 10 LYS HB2 1 1
15 43668 1 1 10 LYS HB3 H 1.099 6.644 -25.225 1.00 . A A . 10 LYS HB3 1 1
15 43669 1 1 10 LYS HD2 H -0.978 8.695 -26.060 1.00 . A A . 10 LYS HD2 1 1
15 43670 1 1 10 LYS HD3 H -1.334 7.127 -25.334 1.00 . A A . 10 LYS HD3 1 1
15 43671 1 1 10 LYS HE2 H -2.486 8.242 -23.492 1.00 . A A . 10 LYS HE2 1 1
15 43672 1 1 10 LYS HE3 H -2.120 9.811 -24.209 1.00 . A A . 10 LYS HE3 1 1
15 43673 1 1 10 LYS HG2 H -0.035 7.744 -23.362 1.00 . A A . 10 LYS HG2 1 1
15 43674 1 1 10 LYS HG3 H 0.318 9.316 -24.081 1.00 . A A . 10 LYS HG3 1 1
15 43675 1 1 10 LYS HZ1 H -4.340 9.185 -24.780 1.00 . A A . 10 LYS HZ1 1 1
15 43676 1 1 10 LYS HZ2 H -3.837 7.685 -25.360 1.00 . A A . 10 LYS HZ2 1 1
15 43677 1 1 10 LYS HZ3 H -3.391 9.098 -26.183 1.00 . A A . 10 LYS HZ3 1 1
15 43678 1 1 10 LYS N N 3.011 9.123 -23.980 1.00 . A A . 10 LYS N 1 1
15 43679 1 1 10 LYS NZ N -3.555 8.681 -25.237 1.00 . A A . 10 LYS NZ 1 1
15 43680 1 1 10 LYS O O 3.752 6.868 -26.115 1.00 . A A . 10 LYS O 1 1
15 43681 1 1 11 GLY C C 5.390 4.381 -25.227 1.00 . A A . 11 GLY C 1 1
15 43682 1 1 11 GLY CA C 5.772 5.703 -24.599 1.00 . A A . 11 GLY CA 1 1
15 43683 1 1 11 GLY H H 4.533 6.562 -23.112 1.00 . A A . 11 GLY H 1 1
15 43684 1 1 11 GLY HA2 H 6.268 6.309 -25.343 1.00 . A A . 11 GLY HA2 1 1
15 43685 1 1 11 GLY HA3 H 6.461 5.518 -23.788 1.00 . A A . 11 GLY HA3 1 1
15 43686 1 1 11 GLY N N 4.628 6.440 -24.082 1.00 . A A . 11 GLY N 1 1
15 43687 1 1 11 GLY O O 6.219 3.718 -25.847 1.00 . A A . 11 GLY O 1 1
15 43688 1 1 12 THR C C 3.739 2.717 -27.152 1.00 . A A . 12 THR C 1 1
15 43689 1 1 12 THR CA C 3.620 2.751 -25.617 1.00 . A A . 12 THR CA 1 1
15 43690 1 1 12 THR CB C 2.146 2.501 -25.198 1.00 . A A . 12 THR CB 1 1
15 43691 1 1 12 THR CG2 C 1.228 3.593 -25.738 1.00 . A A . 12 THR CG2 1 1
15 43692 1 1 12 THR H H 3.528 4.571 -24.550 1.00 . A A . 12 THR H 1 1
15 43693 1 1 12 THR HA H 4.224 1.951 -25.214 1.00 . A A . 12 THR HA 1 1
15 43694 1 1 12 THR HB H 2.092 2.504 -24.118 1.00 . A A . 12 THR HB 1 1
15 43695 1 1 12 THR HG1 H 2.185 1.008 -26.491 1.00 . A A . 12 THR HG1 1 1
15 43696 1 1 12 THR HG21 H 1.538 4.549 -25.343 1.00 . A A . 12 THR HG21 1 1
15 43697 1 1 12 THR HG22 H 0.211 3.391 -25.437 1.00 . A A . 12 THR HG22 1 1
15 43698 1 1 12 THR HG23 H 1.288 3.612 -26.816 1.00 . A A . 12 THR HG23 1 1
15 43699 1 1 12 THR N N 4.129 3.996 -25.064 1.00 . A A . 12 THR N 1 1
15 43700 1 1 12 THR O O 3.657 1.650 -27.757 1.00 . A A . 12 THR O 1 1
15 43701 1 1 12 THR OG1 O 1.705 1.223 -25.680 1.00 . A A . 12 THR OG1 1 1
15 43702 1 1 13 ARG C C 5.163 4.946 -29.610 1.00 . A A . 13 ARG C 1 1
15 43703 1 1 13 ARG CA C 4.078 3.939 -29.218 1.00 . A A . 13 ARG CA 1 1
15 43704 1 1 13 ARG CB C 2.763 4.284 -29.922 1.00 . A A . 13 ARG CB 1 1
15 43705 1 1 13 ARG CD C 1.586 4.678 -32.108 1.00 . A A . 13 ARG CD 1 1
15 43706 1 1 13 ARG CG C 2.868 4.231 -31.437 1.00 . A A . 13 ARG CG 1 1
15 43707 1 1 13 ARG CZ C 0.844 5.223 -34.405 1.00 . A A . 13 ARG CZ 1 1
15 43708 1 1 13 ARG H H 3.945 4.710 -27.251 1.00 . A A . 13 ARG H 1 1
15 43709 1 1 13 ARG HA H 4.397 2.958 -29.542 1.00 . A A . 13 ARG HA 1 1
15 43710 1 1 13 ARG HB2 H 2.003 3.584 -29.607 1.00 . A A . 13 ARG HB2 1 1
15 43711 1 1 13 ARG HB3 H 2.464 5.281 -29.637 1.00 . A A . 13 ARG HB3 1 1
15 43712 1 1 13 ARG HD2 H 0.785 4.019 -31.804 1.00 . A A . 13 ARG HD2 1 1
15 43713 1 1 13 ARG HD3 H 1.361 5.687 -31.797 1.00 . A A . 13 ARG HD3 1 1
15 43714 1 1 13 ARG HE H 2.469 4.149 -33.942 1.00 . A A . 13 ARG HE 1 1
15 43715 1 1 13 ARG HG2 H 3.673 4.874 -31.756 1.00 . A A . 13 ARG HG2 1 1
15 43716 1 1 13 ARG HG3 H 3.084 3.216 -31.733 1.00 . A A . 13 ARG HG3 1 1
15 43717 1 1 13 ARG HH11 H -0.361 5.981 -32.954 1.00 . A A . 13 ARG HH11 1 1
15 43718 1 1 13 ARG HH12 H -0.841 6.336 -34.575 1.00 . A A . 13 ARG HH12 1 1
15 43719 1 1 13 ARG HH21 H 1.821 4.623 -36.079 1.00 . A A . 13 ARG HH21 1 1
15 43720 1 1 13 ARG HH22 H 0.401 5.574 -36.352 1.00 . A A . 13 ARG HH22 1 1
15 43721 1 1 13 ARG N N 3.912 3.882 -27.775 1.00 . A A . 13 ARG N 1 1
15 43722 1 1 13 ARG NE N 1.703 4.644 -33.566 1.00 . A A . 13 ARG NE 1 1
15 43723 1 1 13 ARG NH1 N -0.200 5.897 -33.938 1.00 . A A . 13 ARG NH1 1 1
15 43724 1 1 13 ARG NH2 N 1.034 5.130 -35.712 1.00 . A A . 13 ARG NH2 1 1
15 43725 1 1 13 ARG O O 6.278 4.560 -29.960 1.00 . A A . 13 ARG O 1 1
15 43726 1 1 14 MET C C 6.165 8.133 -28.717 1.00 . A A . 14 MET C 1 1
15 43727 1 1 14 MET CA C 5.776 7.292 -29.920 1.00 . A A . 14 MET CA 1 1
15 43728 1 1 14 MET CB C 5.170 8.215 -30.987 1.00 . A A . 14 MET CB 1 1
15 43729 1 1 14 MET CE C 5.222 5.975 -34.493 1.00 . A A . 14 MET CE 1 1
15 43730 1 1 14 MET CG C 4.734 7.517 -32.259 1.00 . A A . 14 MET CG 1 1
15 43731 1 1 14 MET H H 3.936 6.486 -29.233 1.00 . A A . 14 MET H 1 1
15 43732 1 1 14 MET HA H 6.660 6.824 -30.326 1.00 . A A . 14 MET HA 1 1
15 43733 1 1 14 MET HB2 H 4.308 8.709 -30.567 1.00 . A A . 14 MET HB2 1 1
15 43734 1 1 14 MET HB3 H 5.905 8.962 -31.247 1.00 . A A . 14 MET HB3 1 1
15 43735 1 1 14 MET HE1 H 4.793 6.761 -35.095 1.00 . A A . 14 MET HE1 1 1
15 43736 1 1 14 MET HE2 H 4.435 5.331 -34.129 1.00 . A A . 14 MET HE2 1 1
15 43737 1 1 14 MET HE3 H 5.910 5.397 -35.090 1.00 . A A . 14 MET HE3 1 1
15 43738 1 1 14 MET HG2 H 3.982 6.785 -32.012 1.00 . A A . 14 MET HG2 1 1
15 43739 1 1 14 MET HG3 H 4.309 8.252 -32.927 1.00 . A A . 14 MET HG3 1 1
15 43740 1 1 14 MET N N 4.831 6.235 -29.545 1.00 . A A . 14 MET N 1 1
15 43741 1 1 14 MET O O 7.347 8.287 -28.405 1.00 . A A . 14 MET O 1 1
15 43742 1 1 14 MET SD S 6.091 6.691 -33.102 1.00 . A A . 14 MET SD 1 1
15 43743 1 1 15 GLY C C 5.566 10.985 -27.342 1.00 . A A . 15 GLY C 1 1
15 43744 1 1 15 GLY CA C 5.398 9.541 -26.915 1.00 . A A . 15 GLY CA 1 1
15 43745 1 1 15 GLY H H 4.241 8.497 -28.338 1.00 . A A . 15 GLY H 1 1
15 43746 1 1 15 GLY HA2 H 4.562 9.466 -26.234 1.00 . A A . 15 GLY HA2 1 1
15 43747 1 1 15 GLY HA3 H 6.296 9.219 -26.409 1.00 . A A . 15 GLY HA3 1 1
15 43748 1 1 15 GLY N N 5.160 8.679 -28.050 1.00 . A A . 15 GLY N 1 1
15 43749 1 1 15 GLY O O 5.678 11.272 -28.535 1.00 . A A . 15 GLY O 1 1
15 43750 1 1 16 GLY C C 4.491 13.993 -27.191 1.00 . A A . 16 GLY C 1 1
15 43751 1 1 16 GLY CA C 5.754 13.307 -26.688 1.00 . A A . 16 GLY CA 1 1
15 43752 1 1 16 GLY H H 5.438 11.614 -25.452 1.00 . A A . 16 GLY H 1 1
15 43753 1 1 16 GLY HA2 H 6.088 13.813 -25.794 1.00 . A A . 16 GLY HA2 1 1
15 43754 1 1 16 GLY HA3 H 6.522 13.396 -27.442 1.00 . A A . 16 GLY HA3 1 1
15 43755 1 1 16 GLY N N 5.564 11.895 -26.382 1.00 . A A . 16 GLY N 1 1
15 43756 1 1 16 GLY O O 3.974 14.905 -26.538 1.00 . A A . 16 GLY O 1 1
15 43757 1 1 17 VAL C C 1.573 14.012 -28.060 1.00 . A A . 17 VAL C 1 1
15 43758 1 1 17 VAL CA C 2.804 14.133 -28.968 1.00 . A A . 17 VAL CA 1 1
15 43759 1 1 17 VAL CB C 2.519 13.499 -30.361 1.00 . A A . 17 VAL CB 1 1
15 43760 1 1 17 VAL CG1 C 2.301 11.994 -30.255 1.00 . A A . 17 VAL CG1 1 1
15 43761 1 1 17 VAL CG2 C 1.327 14.172 -31.028 1.00 . A A . 17 VAL CG2 1 1
15 43762 1 1 17 VAL H H 4.456 12.806 -28.797 1.00 . A A . 17 VAL H 1 1
15 43763 1 1 17 VAL HA H 3.008 15.185 -29.114 1.00 . A A . 17 VAL HA 1 1
15 43764 1 1 17 VAL HB H 3.387 13.662 -30.983 1.00 . A A . 17 VAL HB 1 1
15 43765 1 1 17 VAL HG11 H 1.487 11.798 -29.574 1.00 . A A . 17 VAL HG11 1 1
15 43766 1 1 17 VAL HG12 H 3.200 11.525 -29.886 1.00 . A A . 17 VAL HG12 1 1
15 43767 1 1 17 VAL HG13 H 2.059 11.595 -31.228 1.00 . A A . 17 VAL HG13 1 1
15 43768 1 1 17 VAL HG21 H 1.137 13.702 -31.981 1.00 . A A . 17 VAL HG21 1 1
15 43769 1 1 17 VAL HG22 H 1.542 15.219 -31.179 1.00 . A A . 17 VAL HG22 1 1
15 43770 1 1 17 VAL HG23 H 0.457 14.070 -30.396 1.00 . A A . 17 VAL HG23 1 1
15 43771 1 1 17 VAL N N 3.995 13.547 -28.347 1.00 . A A . 17 VAL N 1 1
15 43772 1 1 17 VAL O O 0.766 14.940 -27.957 1.00 . A A . 17 VAL O 1 1
15 43773 1 1 18 GLU C C 0.937 12.703 -25.059 1.00 . A A . 18 GLU C 1 1
15 43774 1 1 18 GLU CA C 0.371 12.689 -26.455 1.00 . A A . 18 GLU CA 1 1
15 43775 1 1 18 GLU CB C -0.385 11.391 -26.726 1.00 . A A . 18 GLU CB 1 1
15 43776 1 1 18 GLU CD C -1.878 10.096 -28.287 1.00 . A A . 18 GLU CD 1 1
15 43777 1 1 18 GLU CG C -1.071 11.354 -28.082 1.00 . A A . 18 GLU CG 1 1
15 43778 1 1 18 GLU H H 2.087 12.162 -27.546 1.00 . A A . 18 GLU H 1 1
15 43779 1 1 18 GLU HA H -0.308 13.523 -26.559 1.00 . A A . 18 GLU HA 1 1
15 43780 1 1 18 GLU HB2 H 0.311 10.567 -26.676 1.00 . A A . 18 GLU HB2 1 1
15 43781 1 1 18 GLU HB3 H -1.137 11.261 -25.962 1.00 . A A . 18 GLU HB3 1 1
15 43782 1 1 18 GLU HG2 H -1.732 12.204 -28.161 1.00 . A A . 18 GLU HG2 1 1
15 43783 1 1 18 GLU HG3 H -0.319 11.413 -28.853 1.00 . A A . 18 GLU HG3 1 1
15 43784 1 1 18 GLU N N 1.442 12.881 -27.398 1.00 . A A . 18 GLU N 1 1
15 43785 1 1 18 GLU O O 1.832 11.916 -24.731 1.00 . A A . 18 GLU O 1 1
15 43786 1 1 18 GLU OE1 O -2.849 9.881 -27.523 1.00 . A A . 18 GLU OE1 1 1
15 43787 1 1 18 GLU OE2 O -1.542 9.313 -29.204 1.00 . A A . 18 GLU OE2 1 1
15 43788 1 1 19 LYS C C -0.217 14.001 -21.927 1.00 . A A . 19 LYS C 1 1
15 43789 1 1 19 LYS CA C 0.926 13.779 -22.907 1.00 . A A . 19 LYS CA 1 1
15 43790 1 1 19 LYS CB C 1.924 14.971 -22.855 1.00 . A A . 19 LYS CB 1 1
15 43791 1 1 19 LYS CD C 1.023 16.438 -24.726 1.00 . A A . 19 LYS CD 1 1
15 43792 1 1 19 LYS CE C 0.467 17.801 -25.095 1.00 . A A . 19 LYS CE 1 1
15 43793 1 1 19 LYS CG C 1.338 16.340 -23.237 1.00 . A A . 19 LYS CG 1 1
15 43794 1 1 19 LYS H H -0.340 14.131 -24.541 1.00 . A A . 19 LYS H 1 1
15 43795 1 1 19 LYS HA H 1.451 12.879 -22.625 1.00 . A A . 19 LYS HA 1 1
15 43796 1 1 19 LYS HB2 H 2.316 15.052 -21.853 1.00 . A A . 19 LYS HB2 1 1
15 43797 1 1 19 LYS HB3 H 2.743 14.758 -23.527 1.00 . A A . 19 LYS HB3 1 1
15 43798 1 1 19 LYS HD2 H 1.927 16.267 -25.288 1.00 . A A . 19 LYS HD2 1 1
15 43799 1 1 19 LYS HD3 H 0.295 15.682 -24.979 1.00 . A A . 19 LYS HD3 1 1
15 43800 1 1 19 LYS HE2 H 0.224 17.803 -26.147 1.00 . A A . 19 LYS HE2 1 1
15 43801 1 1 19 LYS HE3 H -0.430 17.977 -24.520 1.00 . A A . 19 LYS HE3 1 1
15 43802 1 1 19 LYS HG2 H 0.426 16.495 -22.680 1.00 . A A . 19 LYS HG2 1 1
15 43803 1 1 19 LYS HG3 H 2.051 17.107 -22.975 1.00 . A A . 19 LYS HG3 1 1
15 43804 1 1 19 LYS HZ1 H 2.350 18.683 -25.272 1.00 . A A . 19 LYS HZ1 1 1
15 43805 1 1 19 LYS HZ2 H 1.579 19.010 -23.801 1.00 . A A . 19 LYS HZ2 1 1
15 43806 1 1 19 LYS HZ3 H 1.074 19.787 -25.211 1.00 . A A . 19 LYS HZ3 1 1
15 43807 1 1 19 LYS N N 0.421 13.591 -24.244 1.00 . A A . 19 LYS N 1 1
15 43808 1 1 19 LYS NZ N 1.436 18.891 -24.825 1.00 . A A . 19 LYS NZ 1 1
15 43809 1 1 19 LYS O O -1.297 14.439 -22.314 1.00 . A A . 19 LYS O 1 1
15 43810 1 1 20 PRO C C -1.261 15.321 -19.218 1.00 . A A . 20 PRO C 1 1
15 43811 1 1 20 PRO CA C -0.985 13.860 -19.586 1.00 . A A . 20 PRO CA 1 1
15 43812 1 1 20 PRO CB C -0.377 13.122 -18.405 1.00 . A A . 20 PRO CB 1 1
15 43813 1 1 20 PRO CD C 1.282 13.144 -20.113 1.00 . A A . 20 PRO CD 1 1
15 43814 1 1 20 PRO CG C 1.089 13.200 -18.628 1.00 . A A . 20 PRO CG 1 1
15 43815 1 1 20 PRO HA H -1.916 13.387 -19.862 1.00 . A A . 20 PRO HA 1 1
15 43816 1 1 20 PRO HB2 H -0.671 13.620 -17.497 1.00 . A A . 20 PRO HB2 1 1
15 43817 1 1 20 PRO HB3 H -0.724 12.100 -18.394 1.00 . A A . 20 PRO HB3 1 1
15 43818 1 1 20 PRO HD2 H 2.127 13.748 -20.404 1.00 . A A . 20 PRO HD2 1 1
15 43819 1 1 20 PRO HD3 H 1.417 12.123 -20.437 1.00 . A A . 20 PRO HD3 1 1
15 43820 1 1 20 PRO HG2 H 1.474 14.128 -18.232 1.00 . A A . 20 PRO HG2 1 1
15 43821 1 1 20 PRO HG3 H 1.573 12.359 -18.157 1.00 . A A . 20 PRO HG3 1 1
15 43822 1 1 20 PRO N N 0.017 13.701 -20.643 1.00 . A A . 20 PRO N 1 1
15 43823 1 1 20 PRO O O -2.115 15.598 -18.381 1.00 . A A . 20 PRO O 1 1
15 43824 1 1 21 LEU C C -1.868 18.283 -20.252 1.00 . A A . 21 LEU C 1 1
15 43825 1 1 21 LEU CA C -0.717 17.664 -19.496 1.00 . A A . 21 LEU CA 1 1
15 43826 1 1 21 LEU CB C 0.516 18.490 -19.741 1.00 . A A . 21 LEU CB 1 1
15 43827 1 1 21 LEU CD1 C 2.772 19.190 -19.180 1.00 . A A . 21 LEU CD1 1 1
15 43828 1 1 21 LEU CD2 C 1.455 17.938 -17.496 1.00 . A A . 21 LEU CD2 1 1
15 43829 1 1 21 LEU CG C 1.755 18.117 -18.972 1.00 . A A . 21 LEU CG 1 1
15 43830 1 1 21 LEU H H 0.154 15.997 -20.469 1.00 . A A . 21 LEU H 1 1
15 43831 1 1 21 LEU HA H -0.948 17.715 -18.444 1.00 . A A . 21 LEU HA 1 1
15 43832 1 1 21 LEU HB2 H 0.752 18.428 -20.792 1.00 . A A . 21 LEU HB2 1 1
15 43833 1 1 21 LEU HB3 H 0.277 19.518 -19.511 1.00 . A A . 21 LEU HB3 1 1
15 43834 1 1 21 LEU HD11 H 3.698 18.922 -18.705 1.00 . A A . 21 LEU HD11 1 1
15 43835 1 1 21 LEU HD12 H 2.387 20.096 -18.733 1.00 . A A . 21 LEU HD12 1 1
15 43836 1 1 21 LEU HD13 H 2.921 19.336 -20.237 1.00 . A A . 21 LEU HD13 1 1
15 43837 1 1 21 LEU HD21 H 0.959 18.820 -17.119 1.00 . A A . 21 LEU HD21 1 1
15 43838 1 1 21 LEU HD22 H 2.383 17.798 -16.958 1.00 . A A . 21 LEU HD22 1 1
15 43839 1 1 21 LEU HD23 H 0.818 17.075 -17.357 1.00 . A A . 21 LEU HD23 1 1
15 43840 1 1 21 LEU HG H 2.153 17.191 -19.360 1.00 . A A . 21 LEU HG 1 1
15 43841 1 1 21 LEU N N -0.525 16.255 -19.813 1.00 . A A . 21 LEU N 1 1
15 43842 1 1 21 LEU O O -1.953 19.508 -20.360 1.00 . A A . 21 LEU O 1 1
15 43843 1 1 22 ILE C C -4.777 18.585 -20.415 1.00 . A A . 22 ILE C 1 1
15 43844 1 1 22 ILE CA C -3.885 17.986 -21.444 1.00 . A A . 22 ILE CA 1 1
15 43845 1 1 22 ILE CB C -4.643 16.925 -22.235 1.00 . A A . 22 ILE CB 1 1
15 43846 1 1 22 ILE CD1 C -3.240 17.352 -24.321 1.00 . A A . 22 ILE CD1 1 1
15 43847 1 1 22 ILE CG1 C -3.743 16.341 -23.306 1.00 . A A . 22 ILE CG1 1 1
15 43848 1 1 22 ILE CG2 C -5.909 17.510 -22.853 1.00 . A A . 22 ILE CG2 1 1
15 43849 1 1 22 ILE H H -2.602 16.509 -20.769 1.00 . A A . 22 ILE H 1 1
15 43850 1 1 22 ILE HA H -3.566 18.764 -22.123 1.00 . A A . 22 ILE HA 1 1
15 43851 1 1 22 ILE HB H -4.932 16.137 -21.556 1.00 . A A . 22 ILE HB 1 1
15 43852 1 1 22 ILE HD11 H -2.643 18.101 -23.822 1.00 . A A . 22 ILE HD11 1 1
15 43853 1 1 22 ILE HD12 H -4.083 17.827 -24.802 1.00 . A A . 22 ILE HD12 1 1
15 43854 1 1 22 ILE HD13 H -2.639 16.848 -25.063 1.00 . A A . 22 ILE HD13 1 1
15 43855 1 1 22 ILE HG12 H -2.883 15.895 -22.833 1.00 . A A . 22 ILE HG12 1 1
15 43856 1 1 22 ILE HG13 H -4.300 15.593 -23.827 1.00 . A A . 22 ILE HG13 1 1
15 43857 1 1 22 ILE HG21 H -6.542 17.905 -22.072 1.00 . A A . 22 ILE HG21 1 1
15 43858 1 1 22 ILE HG22 H -6.439 16.737 -23.387 1.00 . A A . 22 ILE HG22 1 1
15 43859 1 1 22 ILE HG23 H -5.643 18.303 -23.536 1.00 . A A . 22 ILE HG23 1 1
15 43860 1 1 22 ILE N N -2.735 17.467 -20.801 1.00 . A A . 22 ILE N 1 1
15 43861 1 1 22 ILE O O -5.208 17.926 -19.464 1.00 . A A . 22 ILE O 1 1
15 43862 1 1 23 LYS C C -7.257 20.344 -19.957 1.00 . A A . 23 LYS C 1 1
15 43863 1 1 23 LYS CA C -5.815 20.594 -19.683 1.00 . A A . 23 LYS CA 1 1
15 43864 1 1 23 LYS CB C -5.493 22.064 -19.823 1.00 . A A . 23 LYS CB 1 1
15 43865 1 1 23 LYS CD C -3.659 23.796 -19.949 1.00 . A A . 23 LYS CD 1 1
15 43866 1 1 23 LYS CE C -4.261 24.814 -18.999 1.00 . A A . 23 LYS CE 1 1
15 43867 1 1 23 LYS CG C -4.028 22.368 -19.572 1.00 . A A . 23 LYS CG 1 1
15 43868 1 1 23 LYS H H -4.653 20.210 -21.415 1.00 . A A . 23 LYS H 1 1
15 43869 1 1 23 LYS HA H -5.582 20.272 -18.679 1.00 . A A . 23 LYS HA 1 1
15 43870 1 1 23 LYS HB2 H -5.764 22.374 -20.815 1.00 . A A . 23 LYS HB2 1 1
15 43871 1 1 23 LYS HB3 H -6.083 22.618 -19.108 1.00 . A A . 23 LYS HB3 1 1
15 43872 1 1 23 LYS HD2 H -2.585 23.897 -19.928 1.00 . A A . 23 LYS HD2 1 1
15 43873 1 1 23 LYS HD3 H -4.018 23.994 -20.948 1.00 . A A . 23 LYS HD3 1 1
15 43874 1 1 23 LYS HE2 H -4.054 25.804 -19.375 1.00 . A A . 23 LYS HE2 1 1
15 43875 1 1 23 LYS HE3 H -5.329 24.662 -18.957 1.00 . A A . 23 LYS HE3 1 1
15 43876 1 1 23 LYS HG2 H -3.820 22.223 -18.521 1.00 . A A . 23 LYS HG2 1 1
15 43877 1 1 23 LYS HG3 H -3.440 21.676 -20.151 1.00 . A A . 23 LYS HG3 1 1
15 43878 1 1 23 LYS HZ1 H -2.663 24.796 -17.657 1.00 . A A . 23 LYS HZ1 1 1
15 43879 1 1 23 LYS HZ2 H -3.935 23.770 -17.219 1.00 . A A . 23 LYS HZ2 1 1
15 43880 1 1 23 LYS HZ3 H -4.092 25.438 -17.021 1.00 . A A . 23 LYS HZ3 1 1
15 43881 1 1 23 LYS N N -5.022 19.821 -20.601 1.00 . A A . 23 LYS N 1 1
15 43882 1 1 23 LYS NZ N -3.698 24.694 -17.632 1.00 . A A . 23 LYS NZ 1 1
15 43883 1 1 23 LYS O O -7.736 20.507 -21.087 1.00 . A A . 23 LYS O 1 1
15 43884 1 1 24 LEU C C -10.123 19.986 -17.856 1.00 . A A . 24 LEU C 1 1
15 43885 1 1 24 LEU CA C -9.320 19.586 -19.085 1.00 . A A . 24 LEU CA 1 1
15 43886 1 1 24 LEU CB C -9.398 18.081 -19.299 1.00 . A A . 24 LEU CB 1 1
15 43887 1 1 24 LEU CD1 C -11.230 18.115 -20.997 1.00 . A A . 24 LEU CD1 1 1
15 43888 1 1 24 LEU CD2 C -10.681 16.018 -19.778 1.00 . A A . 24 LEU CD2 1 1
15 43889 1 1 24 LEU CG C -10.758 17.522 -19.680 1.00 . A A . 24 LEU CG 1 1
15 43890 1 1 24 LEU H H -7.489 19.921 -18.081 1.00 . A A . 24 LEU H 1 1
15 43891 1 1 24 LEU HA H -9.724 20.077 -19.955 1.00 . A A . 24 LEU HA 1 1
15 43892 1 1 24 LEU HB2 H -8.694 17.813 -20.069 1.00 . A A . 24 LEU HB2 1 1
15 43893 1 1 24 LEU HB3 H -9.088 17.603 -18.382 1.00 . A A . 24 LEU HB3 1 1
15 43894 1 1 24 LEU HD11 H -11.409 19.172 -20.876 1.00 . A A . 24 LEU HD11 1 1
15 43895 1 1 24 LEU HD12 H -12.140 17.623 -21.302 1.00 . A A . 24 LEU HD12 1 1
15 43896 1 1 24 LEU HD13 H -10.471 17.962 -21.750 1.00 . A A . 24 LEU HD13 1 1
15 43897 1 1 24 LEU HD21 H -10.344 15.620 -18.833 1.00 . A A . 24 LEU HD21 1 1
15 43898 1 1 24 LEU HD22 H -9.983 15.746 -20.556 1.00 . A A . 24 LEU HD22 1 1
15 43899 1 1 24 LEU HD23 H -11.658 15.621 -20.010 1.00 . A A . 24 LEU HD23 1 1
15 43900 1 1 24 LEU HG H -11.477 17.776 -18.916 1.00 . A A . 24 LEU HG 1 1
15 43901 1 1 24 LEU N N -7.942 19.958 -18.950 1.00 . A A . 24 LEU N 1 1
15 43902 1 1 24 LEU O O -9.861 19.512 -16.749 1.00 . A A . 24 LEU O 1 1
15 43903 1 1 25 CYS C C -11.261 21.845 -15.769 1.00 . A A . 25 CYS C 1 1
15 43904 1 1 25 CYS CA C -11.998 21.312 -17.007 1.00 . A A . 25 CYS CA 1 1
15 43905 1 1 25 CYS CB C -12.963 20.186 -16.633 1.00 . A A . 25 CYS CB 1 1
15 43906 1 1 25 CYS H H -11.198 21.246 -18.960 1.00 . A A . 25 CYS H 1 1
15 43907 1 1 25 CYS HA H -12.577 22.126 -17.418 1.00 . A A . 25 CYS HA 1 1
15 43908 1 1 25 CYS HB2 H -12.397 19.341 -16.273 1.00 . A A . 25 CYS HB2 1 1
15 43909 1 1 25 CYS HB3 H -13.626 20.530 -15.854 1.00 . A A . 25 CYS HB3 1 1
15 43910 1 1 25 CYS HG H -13.465 20.127 -19.127 1.00 . A A . 25 CYS HG 1 1
15 43911 1 1 25 CYS N N -11.087 20.870 -18.060 1.00 . A A . 25 CYS N 1 1
15 43912 1 1 25 CYS O O -11.668 21.593 -14.632 1.00 . A A . 25 CYS O 1 1
15 43913 1 1 25 CYS SG S -13.981 19.616 -18.016 1.00 . A A . 25 CYS SG 1 1
15 43914 1 1 26 GLY C C -8.099 22.682 -14.609 1.00 . A A . 26 GLY C 1 1
15 43915 1 1 26 GLY CA C -9.488 23.225 -14.908 1.00 . A A . 26 GLY CA 1 1
15 43916 1 1 26 GLY H H -9.864 22.685 -16.918 1.00 . A A . 26 GLY H 1 1
15 43917 1 1 26 GLY HA2 H -9.394 24.274 -15.141 1.00 . A A . 26 GLY HA2 1 1
15 43918 1 1 26 GLY HA3 H -10.094 23.130 -14.019 1.00 . A A . 26 GLY HA3 1 1
15 43919 1 1 26 GLY N N -10.184 22.578 -15.998 1.00 . A A . 26 GLY N 1 1
15 43920 1 1 26 GLY O O -7.250 23.430 -14.123 1.00 . A A . 26 GLY O 1 1
15 43921 1 1 27 ARG C C -6.084 19.848 -15.621 1.00 . A A . 27 ARG C 1 1
15 43922 1 1 27 ARG CA C -6.523 20.860 -14.598 1.00 . A A . 27 ARG CA 1 1
15 43923 1 1 27 ARG CB C -6.527 20.250 -13.206 1.00 . A A . 27 ARG CB 1 1
15 43924 1 1 27 ARG CD C -7.629 18.682 -11.626 1.00 . A A . 27 ARG CD 1 1
15 43925 1 1 27 ARG CG C -7.719 19.375 -12.955 1.00 . A A . 27 ARG CG 1 1
15 43926 1 1 27 ARG CZ C -8.988 17.210 -10.194 1.00 . A A . 27 ARG CZ 1 1
15 43927 1 1 27 ARG H H -8.495 20.821 -15.329 1.00 . A A . 27 ARG H 1 1
15 43928 1 1 27 ARG HA H -5.818 21.677 -14.606 1.00 . A A . 27 ARG HA 1 1
15 43929 1 1 27 ARG HB2 H -5.636 19.653 -13.085 1.00 . A A . 27 ARG HB2 1 1
15 43930 1 1 27 ARG HB3 H -6.525 21.044 -12.474 1.00 . A A . 27 ARG HB3 1 1
15 43931 1 1 27 ARG HD2 H -6.852 17.935 -11.680 1.00 . A A . 27 ARG HD2 1 1
15 43932 1 1 27 ARG HD3 H -7.369 19.406 -10.882 1.00 . A A . 27 ARG HD3 1 1
15 43933 1 1 27 ARG HE H -9.681 18.236 -11.773 1.00 . A A . 27 ARG HE 1 1
15 43934 1 1 27 ARG HG2 H -8.595 19.991 -12.985 1.00 . A A . 27 ARG HG2 1 1
15 43935 1 1 27 ARG HG3 H -7.773 18.634 -13.737 1.00 . A A . 27 ARG HG3 1 1
15 43936 1 1 27 ARG HH11 H -7.004 17.300 -9.723 1.00 . A A . 27 ARG HH11 1 1
15 43937 1 1 27 ARG HH12 H -7.963 16.296 -8.687 1.00 . A A . 27 ARG HH12 1 1
15 43938 1 1 27 ARG HH21 H -11.003 16.918 -10.386 1.00 . A A . 27 ARG HH21 1 1
15 43939 1 1 27 ARG HH22 H -10.255 16.074 -9.073 1.00 . A A . 27 ARG HH22 1 1
15 43940 1 1 27 ARG N N -7.827 21.416 -14.910 1.00 . A A . 27 ARG N 1 1
15 43941 1 1 27 ARG NE N -8.880 18.028 -11.240 1.00 . A A . 27 ARG NE 1 1
15 43942 1 1 27 ARG NH1 N -7.907 16.911 -9.479 1.00 . A A . 27 ARG NH1 1 1
15 43943 1 1 27 ARG NH2 N -10.175 16.696 -9.860 1.00 . A A . 27 ARG NH2 1 1
15 43944 1 1 27 ARG O O -6.846 19.472 -16.504 1.00 . A A . 27 ARG O 1 1
15 43945 1 1 28 CYS C C -4.660 17.056 -16.062 1.00 . A A . 28 CYS C 1 1
15 43946 1 1 28 CYS CA C -4.273 18.486 -16.424 1.00 . A A . 28 CYS CA 1 1
15 43947 1 1 28 CYS CB C -2.741 18.646 -16.495 1.00 . A A . 28 CYS CB 1 1
15 43948 1 1 28 CYS H H -4.320 19.744 -14.744 1.00 . A A . 28 CYS H 1 1
15 43949 1 1 28 CYS HA H -4.684 18.706 -17.399 1.00 . A A . 28 CYS HA 1 1
15 43950 1 1 28 CYS HB2 H -2.284 18.513 -15.528 1.00 . A A . 28 CYS HB2 1 1
15 43951 1 1 28 CYS HB3 H -2.359 17.894 -17.160 1.00 . A A . 28 CYS HB3 1 1
15 43952 1 1 28 CYS HG H -2.980 21.181 -16.612 1.00 . A A . 28 CYS HG 1 1
15 43953 1 1 28 CYS N N -4.850 19.426 -15.501 1.00 . A A . 28 CYS N 1 1
15 43954 1 1 28 CYS O O -4.950 16.743 -14.886 1.00 . A A . 28 CYS O 1 1
15 43955 1 1 28 CYS SG S -2.192 20.247 -17.123 1.00 . A A . 28 CYS SG 1 1
15 43956 1 1 29 LEU C C -4.219 14.135 -15.824 1.00 . A A . 29 LEU C 1 1
15 43957 1 1 29 LEU CA C -5.040 14.817 -16.930 1.00 . A A . 29 LEU CA 1 1
15 43958 1 1 29 LEU CB C -4.834 14.112 -18.276 1.00 . A A . 29 LEU CB 1 1
15 43959 1 1 29 LEU CD1 C -5.688 12.596 -20.070 1.00 . A A . 29 LEU CD1 1 1
15 43960 1 1 29 LEU CD2 C -5.631 11.796 -17.707 1.00 . A A . 29 LEU CD2 1 1
15 43961 1 1 29 LEU CG C -5.821 13.002 -18.611 1.00 . A A . 29 LEU CG 1 1
15 43962 1 1 29 LEU H H -4.445 16.518 -17.971 1.00 . A A . 29 LEU H 1 1
15 43963 1 1 29 LEU HA H -6.087 14.773 -16.672 1.00 . A A . 29 LEU HA 1 1
15 43964 1 1 29 LEU HB2 H -4.891 14.856 -19.057 1.00 . A A . 29 LEU HB2 1 1
15 43965 1 1 29 LEU HB3 H -3.840 13.691 -18.284 1.00 . A A . 29 LEU HB3 1 1
15 43966 1 1 29 LEU HD11 H -5.906 13.445 -20.702 1.00 . A A . 29 LEU HD11 1 1
15 43967 1 1 29 LEU HD12 H -6.383 11.798 -20.287 1.00 . A A . 29 LEU HD12 1 1
15 43968 1 1 29 LEU HD13 H -4.680 12.258 -20.259 1.00 . A A . 29 LEU HD13 1 1
15 43969 1 1 29 LEU HD21 H -5.796 12.085 -16.680 1.00 . A A . 29 LEU HD21 1 1
15 43970 1 1 29 LEU HD22 H -4.625 11.420 -17.820 1.00 . A A . 29 LEU HD22 1 1
15 43971 1 1 29 LEU HD23 H -6.334 11.025 -17.983 1.00 . A A . 29 LEU HD23 1 1
15 43972 1 1 29 LEU HG H -6.811 13.398 -18.456 1.00 . A A . 29 LEU HG 1 1
15 43973 1 1 29 LEU N N -4.670 16.202 -17.071 1.00 . A A . 29 LEU N 1 1
15 43974 1 1 29 LEU O O -4.755 13.336 -15.059 1.00 . A A . 29 LEU O 1 1
15 43975 1 1 30 ILE C C -2.575 14.230 -13.290 1.00 . A A . 30 ILE C 1 1
15 43976 1 1 30 ILE CA C -2.090 13.867 -14.688 1.00 . A A . 30 ILE CA 1 1
15 43977 1 1 30 ILE CB C -0.589 14.222 -14.810 1.00 . A A . 30 ILE CB 1 1
15 43978 1 1 30 ILE CD1 C 1.671 13.658 -13.833 1.00 . A A . 30 ILE CD1 1 1
15 43979 1 1 30 ILE CG1 C 0.198 13.434 -13.769 1.00 . A A . 30 ILE CG1 1 1
15 43980 1 1 30 ILE CG2 C -0.348 15.717 -14.648 1.00 . A A . 30 ILE CG2 1 1
15 43981 1 1 30 ILE H H -2.540 15.110 -16.356 1.00 . A A . 30 ILE H 1 1
15 43982 1 1 30 ILE HA H -2.187 12.796 -14.798 1.00 . A A . 30 ILE HA 1 1
15 43983 1 1 30 ILE HB H -0.243 13.934 -15.786 1.00 . A A . 30 ILE HB 1 1
15 43984 1 1 30 ILE HD11 H 2.160 13.072 -13.070 1.00 . A A . 30 ILE HD11 1 1
15 43985 1 1 30 ILE HD12 H 1.870 14.707 -13.670 1.00 . A A . 30 ILE HD12 1 1
15 43986 1 1 30 ILE HD13 H 2.035 13.368 -14.806 1.00 . A A . 30 ILE HD13 1 1
15 43987 1 1 30 ILE HG12 H -0.137 13.722 -12.785 1.00 . A A . 30 ILE HG12 1 1
15 43988 1 1 30 ILE HG13 H 0.012 12.380 -13.912 1.00 . A A . 30 ILE HG13 1 1
15 43989 1 1 30 ILE HG21 H -0.813 16.253 -15.461 1.00 . A A . 30 ILE HG21 1 1
15 43990 1 1 30 ILE HG22 H 0.717 15.909 -14.640 1.00 . A A . 30 ILE HG22 1 1
15 43991 1 1 30 ILE HG23 H -0.771 16.044 -13.710 1.00 . A A . 30 ILE HG23 1 1
15 43992 1 1 30 ILE N N -2.925 14.468 -15.724 1.00 . A A . 30 ILE N 1 1
15 43993 1 1 30 ILE O O -2.577 13.393 -12.408 1.00 . A A . 30 ILE O 1 1
15 43994 1 1 31 ASP C C -4.747 15.086 -11.465 1.00 . A A . 31 ASP C 1 1
15 43995 1 1 31 ASP CA C -3.511 15.895 -11.793 1.00 . A A . 31 ASP CA 1 1
15 43996 1 1 31 ASP CB C -3.831 17.385 -11.760 1.00 . A A . 31 ASP CB 1 1
15 43997 1 1 31 ASP CG C -4.149 17.858 -10.354 1.00 . A A . 31 ASP CG 1 1
15 43998 1 1 31 ASP H H -2.966 16.113 -13.836 1.00 . A A . 31 ASP H 1 1
15 43999 1 1 31 ASP HA H -2.751 15.674 -11.057 1.00 . A A . 31 ASP HA 1 1
15 44000 1 1 31 ASP HB2 H -2.980 17.940 -12.127 1.00 . A A . 31 ASP HB2 1 1
15 44001 1 1 31 ASP HB3 H -4.686 17.579 -12.390 1.00 . A A . 31 ASP HB3 1 1
15 44002 1 1 31 ASP N N -3.001 15.475 -13.096 1.00 . A A . 31 ASP N 1 1
15 44003 1 1 31 ASP O O -4.957 14.665 -10.322 1.00 . A A . 31 ASP O 1 1
15 44004 1 1 31 ASP OD1 O -3.205 18.183 -9.606 1.00 . A A . 31 ASP OD1 1 1
15 44005 1 1 31 ASP OD2 O -5.341 17.895 -9.987 1.00 . A A . 31 ASP OD2 1 1
15 44006 1 1 32 TYR C C -6.309 12.563 -11.981 1.00 . A A . 32 TYR C 1 1
15 44007 1 1 32 TYR CA C -6.732 14.001 -12.363 1.00 . A A . 32 TYR CA 1 1
15 44008 1 1 32 TYR CB C -7.551 13.981 -13.670 1.00 . A A . 32 TYR CB 1 1
15 44009 1 1 32 TYR CD1 C -9.855 14.991 -13.389 1.00 . A A . 32 TYR CD1 1 1
15 44010 1 1 32 TYR CD2 C -8.238 16.309 -14.557 1.00 . A A . 32 TYR CD2 1 1
15 44011 1 1 32 TYR CE1 C -10.796 15.983 -13.581 1.00 . A A . 32 TYR CE1 1 1
15 44012 1 1 32 TYR CE2 C -9.183 17.286 -14.754 1.00 . A A . 32 TYR CE2 1 1
15 44013 1 1 32 TYR CG C -8.556 15.126 -13.861 1.00 . A A . 32 TYR CG 1 1
15 44014 1 1 32 TYR CZ C -10.451 17.124 -14.266 1.00 . A A . 32 TYR CZ 1 1
15 44015 1 1 32 TYR H H -5.367 15.291 -13.354 1.00 . A A . 32 TYR H 1 1
15 44016 1 1 32 TYR HA H -7.342 14.389 -11.560 1.00 . A A . 32 TYR HA 1 1
15 44017 1 1 32 TYR HB2 H -6.867 14.018 -14.504 1.00 . A A . 32 TYR HB2 1 1
15 44018 1 1 32 TYR HB3 H -8.099 13.051 -13.716 1.00 . A A . 32 TYR HB3 1 1
15 44019 1 1 32 TYR HD1 H -10.124 14.097 -12.850 1.00 . A A . 32 TYR HD1 1 1
15 44020 1 1 32 TYR HD2 H -7.247 16.491 -14.938 1.00 . A A . 32 TYR HD2 1 1
15 44021 1 1 32 TYR HE1 H -11.798 15.858 -13.198 1.00 . A A . 32 TYR HE1 1 1
15 44022 1 1 32 TYR HE2 H -8.921 18.184 -15.297 1.00 . A A . 32 TYR HE2 1 1
15 44023 1 1 32 TYR HH H -11.277 18.448 -15.366 1.00 . A A . 32 TYR HH 1 1
15 44024 1 1 32 TYR N N -5.563 14.860 -12.488 1.00 . A A . 32 TYR N 1 1
15 44025 1 1 32 TYR O O -7.036 11.859 -11.287 1.00 . A A . 32 TYR O 1 1
15 44026 1 1 32 TYR OH O -11.382 18.110 -14.468 1.00 . A A . 32 TYR OH 1 1
15 44027 1 1 33 VAL C C -4.081 10.761 -10.722 1.00 . A A . 33 VAL C 1 1
15 44028 1 1 33 VAL CA C -4.619 10.797 -12.165 1.00 . A A . 33 VAL CA 1 1
15 44029 1 1 33 VAL CB C -3.488 10.387 -13.151 1.00 . A A . 33 VAL CB 1 1
15 44030 1 1 33 VAL CG1 C -2.826 9.086 -12.717 1.00 . A A . 33 VAL CG1 1 1
15 44031 1 1 33 VAL CG2 C -4.032 10.255 -14.564 1.00 . A A . 33 VAL CG2 1 1
15 44032 1 1 33 VAL H H -4.674 12.699 -13.121 1.00 . A A . 33 VAL H 1 1
15 44033 1 1 33 VAL HA H -5.412 10.072 -12.240 1.00 . A A . 33 VAL HA 1 1
15 44034 1 1 33 VAL HB H -2.737 11.164 -13.148 1.00 . A A . 33 VAL HB 1 1
15 44035 1 1 33 VAL HG11 H -3.565 8.298 -12.688 1.00 . A A . 33 VAL HG11 1 1
15 44036 1 1 33 VAL HG12 H -2.396 9.212 -11.734 1.00 . A A . 33 VAL HG12 1 1
15 44037 1 1 33 VAL HG13 H -2.048 8.825 -13.419 1.00 . A A . 33 VAL HG13 1 1
15 44038 1 1 33 VAL HG21 H -4.456 11.198 -14.876 1.00 . A A . 33 VAL HG21 1 1
15 44039 1 1 33 VAL HG22 H -4.797 9.492 -14.586 1.00 . A A . 33 VAL HG22 1 1
15 44040 1 1 33 VAL HG23 H -3.232 9.980 -15.235 1.00 . A A . 33 VAL HG23 1 1
15 44041 1 1 33 VAL N N -5.169 12.119 -12.500 1.00 . A A . 33 VAL N 1 1
15 44042 1 1 33 VAL O O -4.368 9.833 -9.965 1.00 . A A . 33 VAL O 1 1
15 44043 1 1 34 VAL C C -3.688 11.978 -7.911 1.00 . A A . 34 VAL C 1 1
15 44044 1 1 34 VAL CA C -2.684 11.897 -9.050 1.00 . A A . 34 VAL CA 1 1
15 44045 1 1 34 VAL CB C -1.757 13.140 -8.983 1.00 . A A . 34 VAL CB 1 1
15 44046 1 1 34 VAL CG1 C -1.219 13.356 -7.573 1.00 . A A . 34 VAL CG1 1 1
15 44047 1 1 34 VAL CG2 C -0.620 13.002 -9.967 1.00 . A A . 34 VAL CG2 1 1
15 44048 1 1 34 VAL H H -3.185 12.512 -11.013 1.00 . A A . 34 VAL H 1 1
15 44049 1 1 34 VAL HA H -2.071 11.019 -8.912 1.00 . A A . 34 VAL HA 1 1
15 44050 1 1 34 VAL HB H -2.338 14.009 -9.257 1.00 . A A . 34 VAL HB 1 1
15 44051 1 1 34 VAL HG11 H -0.649 12.490 -7.268 1.00 . A A . 34 VAL HG11 1 1
15 44052 1 1 34 VAL HG12 H -2.044 13.500 -6.891 1.00 . A A . 34 VAL HG12 1 1
15 44053 1 1 34 VAL HG13 H -0.583 14.229 -7.559 1.00 . A A . 34 VAL HG13 1 1
15 44054 1 1 34 VAL HG21 H -0.006 13.889 -9.931 1.00 . A A . 34 VAL HG21 1 1
15 44055 1 1 34 VAL HG22 H -1.025 12.875 -10.961 1.00 . A A . 34 VAL HG22 1 1
15 44056 1 1 34 VAL HG23 H -0.028 12.140 -9.700 1.00 . A A . 34 VAL HG23 1 1
15 44057 1 1 34 VAL N N -3.330 11.791 -10.362 1.00 . A A . 34 VAL N 1 1
15 44058 1 1 34 VAL O O -3.519 11.322 -6.882 1.00 . A A . 34 VAL O 1 1
15 44059 1 1 35 SER C C -6.256 11.778 -6.359 1.00 . A A . 35 SER C 1 1
15 44060 1 1 35 SER CA C -5.701 13.048 -7.063 1.00 . A A . 35 SER CA 1 1
15 44061 1 1 35 SER CB C -6.828 13.918 -7.629 1.00 . A A . 35 SER CB 1 1
15 44062 1 1 35 SER H H -4.865 13.168 -8.995 1.00 . A A . 35 SER H 1 1
15 44063 1 1 35 SER HA H -5.180 13.630 -6.317 1.00 . A A . 35 SER HA 1 1
15 44064 1 1 35 SER HB2 H -7.249 13.443 -8.506 1.00 . A A . 35 SER HB2 1 1
15 44065 1 1 35 SER HB3 H -7.592 14.055 -6.882 1.00 . A A . 35 SER HB3 1 1
15 44066 1 1 35 SER HG H -5.755 15.076 -8.791 1.00 . A A . 35 SER HG 1 1
15 44067 1 1 35 SER N N -4.736 12.761 -8.112 1.00 . A A . 35 SER N 1 1
15 44068 1 1 35 SER O O -6.139 11.663 -5.138 1.00 . A A . 35 SER O 1 1
15 44069 1 1 35 SER OG O -6.328 15.187 -8.017 1.00 . A A . 35 SER OG 1 1
15 44070 1 1 36 PRO C C -6.237 8.691 -5.892 1.00 . A A . 36 PRO C 1 1
15 44071 1 1 36 PRO CA C -7.353 9.573 -6.466 1.00 . A A . 36 PRO CA 1 1
15 44072 1 1 36 PRO CB C -8.074 8.853 -7.610 1.00 . A A . 36 PRO CB 1 1
15 44073 1 1 36 PRO CD C -7.061 10.795 -8.549 1.00 . A A . 36 PRO CD 1 1
15 44074 1 1 36 PRO CG C -7.433 9.371 -8.846 1.00 . A A . 36 PRO CG 1 1
15 44075 1 1 36 PRO HA H -8.060 9.806 -5.684 1.00 . A A . 36 PRO HA 1 1
15 44076 1 1 36 PRO HB2 H -7.940 7.786 -7.510 1.00 . A A . 36 PRO HB2 1 1
15 44077 1 1 36 PRO HB3 H -9.125 9.093 -7.583 1.00 . A A . 36 PRO HB3 1 1
15 44078 1 1 36 PRO HD2 H -6.159 11.067 -9.077 1.00 . A A . 36 PRO HD2 1 1
15 44079 1 1 36 PRO HD3 H -7.870 11.458 -8.814 1.00 . A A . 36 PRO HD3 1 1
15 44080 1 1 36 PRO HG2 H -6.550 8.792 -9.072 1.00 . A A . 36 PRO HG2 1 1
15 44081 1 1 36 PRO HG3 H -8.131 9.331 -9.669 1.00 . A A . 36 PRO HG3 1 1
15 44082 1 1 36 PRO N N -6.839 10.792 -7.096 1.00 . A A . 36 PRO N 1 1
15 44083 1 1 36 PRO O O -6.390 8.093 -4.829 1.00 . A A . 36 PRO O 1 1
15 44084 1 1 37 LEU C C -3.391 8.318 -4.856 1.00 . A A . 37 LEU C 1 1
15 44085 1 1 37 LEU CA C -3.984 7.817 -6.153 1.00 . A A . 37 LEU CA 1 1
15 44086 1 1 37 LEU CB C -2.929 7.758 -7.237 1.00 . A A . 37 LEU CB 1 1
15 44087 1 1 37 LEU CD1 C -2.337 7.180 -9.565 1.00 . A A . 37 LEU CD1 1 1
15 44088 1 1 37 LEU CD2 C -3.345 5.461 -8.112 1.00 . A A . 37 LEU CD2 1 1
15 44089 1 1 37 LEU CG C -3.313 6.940 -8.460 1.00 . A A . 37 LEU CG 1 1
15 44090 1 1 37 LEU H H -5.034 9.162 -7.411 1.00 . A A . 37 LEU H 1 1
15 44091 1 1 37 LEU HA H -4.356 6.817 -5.992 1.00 . A A . 37 LEU HA 1 1
15 44092 1 1 37 LEU HB2 H -2.713 8.768 -7.555 1.00 . A A . 37 LEU HB2 1 1
15 44093 1 1 37 LEU HB3 H -2.031 7.331 -6.815 1.00 . A A . 37 LEU HB3 1 1
15 44094 1 1 37 LEU HD11 H -2.245 8.242 -9.730 1.00 . A A . 37 LEU HD11 1 1
15 44095 1 1 37 LEU HD12 H -2.701 6.710 -10.465 1.00 . A A . 37 LEU HD12 1 1
15 44096 1 1 37 LEU HD13 H -1.374 6.771 -9.292 1.00 . A A . 37 LEU HD13 1 1
15 44097 1 1 37 LEU HD21 H -4.086 5.285 -7.348 1.00 . A A . 37 LEU HD21 1 1
15 44098 1 1 37 LEU HD22 H -2.374 5.160 -7.747 1.00 . A A . 37 LEU HD22 1 1
15 44099 1 1 37 LEU HD23 H -3.591 4.889 -8.994 1.00 . A A . 37 LEU HD23 1 1
15 44100 1 1 37 LEU HG H -4.296 7.229 -8.799 1.00 . A A . 37 LEU HG 1 1
15 44101 1 1 37 LEU N N -5.111 8.634 -6.589 1.00 . A A . 37 LEU N 1 1
15 44102 1 1 37 LEU O O -3.073 7.540 -3.974 1.00 . A A . 37 LEU O 1 1
15 44103 1 1 38 LEU C C -3.655 9.921 -2.338 1.00 . A A . 38 LEU C 1 1
15 44104 1 1 38 LEU CA C -2.733 10.201 -3.525 1.00 . A A . 38 LEU CA 1 1
15 44105 1 1 38 LEU CB C -2.508 11.706 -3.728 1.00 . A A . 38 LEU CB 1 1
15 44106 1 1 38 LEU CD1 C -1.190 13.661 -2.960 1.00 . A A . 38 LEU CD1 1 1
15 44107 1 1 38 LEU CD2 C -3.190 12.985 -1.669 1.00 . A A . 38 LEU CD2 1 1
15 44108 1 1 38 LEU CG C -2.021 12.492 -2.510 1.00 . A A . 38 LEU CG 1 1
15 44109 1 1 38 LEU H H -3.501 10.195 -5.492 1.00 . A A . 38 LEU H 1 1
15 44110 1 1 38 LEU HA H -1.779 9.734 -3.327 1.00 . A A . 38 LEU HA 1 1
15 44111 1 1 38 LEU HB2 H -1.766 11.817 -4.505 1.00 . A A . 38 LEU HB2 1 1
15 44112 1 1 38 LEU HB3 H -3.425 12.150 -4.083 1.00 . A A . 38 LEU HB3 1 1
15 44113 1 1 38 LEU HD11 H -0.305 13.289 -3.454 1.00 . A A . 38 LEU HD11 1 1
15 44114 1 1 38 LEU HD12 H -0.907 14.247 -2.099 1.00 . A A . 38 LEU HD12 1 1
15 44115 1 1 38 LEU HD13 H -1.764 14.264 -3.647 1.00 . A A . 38 LEU HD13 1 1
15 44116 1 1 38 LEU HD21 H -3.811 13.640 -2.262 1.00 . A A . 38 LEU HD21 1 1
15 44117 1 1 38 LEU HD22 H -2.812 13.521 -0.810 1.00 . A A . 38 LEU HD22 1 1
15 44118 1 1 38 LEU HD23 H -3.771 12.138 -1.337 1.00 . A A . 38 LEU HD23 1 1
15 44119 1 1 38 LEU HG H -1.405 11.854 -1.896 1.00 . A A . 38 LEU HG 1 1
15 44120 1 1 38 LEU N N -3.256 9.612 -4.737 1.00 . A A . 38 LEU N 1 1
15 44121 1 1 38 LEU O O -3.198 9.559 -1.251 1.00 . A A . 38 LEU O 1 1
15 44122 1 1 39 LYS C C -6.286 8.393 -1.312 1.00 . A A . 39 LYS C 1 1
15 44123 1 1 39 LYS CA C -5.951 9.885 -1.522 1.00 . A A . 39 LYS CA 1 1
15 44124 1 1 39 LYS CB C -7.213 10.699 -1.831 1.00 . A A . 39 LYS CB 1 1
15 44125 1 1 39 LYS CD C -9.024 11.239 -3.491 1.00 . A A . 39 LYS CD 1 1
15 44126 1 1 39 LYS CE C -10.025 11.602 -2.410 1.00 . A A . 39 LYS CE 1 1
15 44127 1 1 39 LYS CG C -8.019 10.194 -3.017 1.00 . A A . 39 LYS CG 1 1
15 44128 1 1 39 LYS H H -5.229 10.402 -3.448 1.00 . A A . 39 LYS H 1 1
15 44129 1 1 39 LYS HA H -5.530 10.258 -0.600 1.00 . A A . 39 LYS HA 1 1
15 44130 1 1 39 LYS HB2 H -7.854 10.679 -0.962 1.00 . A A . 39 LYS HB2 1 1
15 44131 1 1 39 LYS HB3 H -6.924 11.721 -2.028 1.00 . A A . 39 LYS HB3 1 1
15 44132 1 1 39 LYS HD2 H -8.488 12.130 -3.781 1.00 . A A . 39 LYS HD2 1 1
15 44133 1 1 39 LYS HD3 H -9.556 10.847 -4.346 1.00 . A A . 39 LYS HD3 1 1
15 44134 1 1 39 LYS HE2 H -10.566 10.714 -2.123 1.00 . A A . 39 LYS HE2 1 1
15 44135 1 1 39 LYS HE3 H -9.489 11.988 -1.556 1.00 . A A . 39 LYS HE3 1 1
15 44136 1 1 39 LYS HG2 H -7.340 9.965 -3.824 1.00 . A A . 39 LYS HG2 1 1
15 44137 1 1 39 LYS HG3 H -8.550 9.300 -2.726 1.00 . A A . 39 LYS HG3 1 1
15 44138 1 1 39 LYS HZ1 H -11.675 12.852 -2.131 1.00 . A A . 39 LYS HZ1 1 1
15 44139 1 1 39 LYS HZ2 H -11.507 12.282 -3.711 1.00 . A A . 39 LYS HZ2 1 1
15 44140 1 1 39 LYS HZ3 H -10.486 13.497 -3.141 1.00 . A A . 39 LYS HZ3 1 1
15 44141 1 1 39 LYS N N -4.945 10.099 -2.559 1.00 . A A . 39 LYS N 1 1
15 44142 1 1 39 LYS NZ N -10.990 12.626 -2.879 1.00 . A A . 39 LYS NZ 1 1
15 44143 1 1 39 LYS O O -7.025 8.046 -0.385 1.00 . A A . 39 LYS O 1 1
15 44144 1 1 40 SER C C -5.210 5.483 -0.928 1.00 . A A . 40 SER C 1 1
15 44145 1 1 40 SER CA C -6.015 6.094 -2.069 1.00 . A A . 40 SER CA 1 1
15 44146 1 1 40 SER CB C -5.691 5.375 -3.377 1.00 . A A . 40 SER CB 1 1
15 44147 1 1 40 SER H H -5.211 7.842 -2.920 1.00 . A A . 40 SER H 1 1
15 44148 1 1 40 SER HA H -7.063 5.957 -1.860 1.00 . A A . 40 SER HA 1 1
15 44149 1 1 40 SER HB2 H -6.083 4.370 -3.337 1.00 . A A . 40 SER HB2 1 1
15 44150 1 1 40 SER HB3 H -6.150 5.906 -4.198 1.00 . A A . 40 SER HB3 1 1
15 44151 1 1 40 SER HG H -3.921 6.197 -3.627 1.00 . A A . 40 SER HG 1 1
15 44152 1 1 40 SER N N -5.764 7.522 -2.179 1.00 . A A . 40 SER N 1 1
15 44153 1 1 40 SER O O -4.469 6.177 -0.229 1.00 . A A . 40 SER O 1 1
15 44154 1 1 40 SER OG O -4.296 5.305 -3.602 1.00 . A A . 40 SER OG 1 1
15 44155 1 1 41 LYS C C -3.167 3.502 0.176 1.00 . A A . 41 LYS C 1 1
15 44156 1 1 41 LYS CA C -4.709 3.439 0.286 1.00 . A A . 41 LYS CA 1 1
15 44157 1 1 41 LYS CB C -5.187 1.987 0.232 1.00 . A A . 41 LYS CB 1 1
15 44158 1 1 41 LYS CD C -5.063 -0.337 1.176 1.00 . A A . 41 LYS CD 1 1
15 44159 1 1 41 LYS CE C -6.552 -0.470 1.462 1.00 . A A . 41 LYS CE 1 1
15 44160 1 1 41 LYS CG C -4.588 1.105 1.297 1.00 . A A . 41 LYS CG 1 1
15 44161 1 1 41 LYS H H -5.985 3.695 -1.331 1.00 . A A . 41 LYS H 1 1
15 44162 1 1 41 LYS HA H -5.004 3.854 1.237 1.00 . A A . 41 LYS HA 1 1
15 44163 1 1 41 LYS HB2 H -6.260 1.979 0.355 1.00 . A A . 41 LYS HB2 1 1
15 44164 1 1 41 LYS HB3 H -4.949 1.572 -0.736 1.00 . A A . 41 LYS HB3 1 1
15 44165 1 1 41 LYS HD2 H -4.870 -0.686 0.172 1.00 . A A . 41 LYS HD2 1 1
15 44166 1 1 41 LYS HD3 H -4.514 -0.945 1.879 1.00 . A A . 41 LYS HD3 1 1
15 44167 1 1 41 LYS HE2 H -7.096 0.167 0.781 1.00 . A A . 41 LYS HE2 1 1
15 44168 1 1 41 LYS HE3 H -6.844 -1.496 1.301 1.00 . A A . 41 LYS HE3 1 1
15 44169 1 1 41 LYS HG2 H -3.516 1.139 1.197 1.00 . A A . 41 LYS HG2 1 1
15 44170 1 1 41 LYS HG3 H -4.881 1.499 2.257 1.00 . A A . 41 LYS HG3 1 1
15 44171 1 1 41 LYS HZ1 H -7.895 -0.250 3.044 1.00 . A A . 41 LYS HZ1 1 1
15 44172 1 1 41 LYS HZ2 H -6.684 0.923 3.021 1.00 . A A . 41 LYS HZ2 1 1
15 44173 1 1 41 LYS HZ3 H -6.328 -0.649 3.531 1.00 . A A . 41 LYS HZ3 1 1
15 44174 1 1 41 LYS N N -5.376 4.190 -0.745 1.00 . A A . 41 LYS N 1 1
15 44175 1 1 41 LYS NZ N -6.886 -0.083 2.857 1.00 . A A . 41 LYS NZ 1 1
15 44176 1 1 41 LYS O O -2.472 3.286 1.169 1.00 . A A . 41 LYS O 1 1
15 44177 1 1 42 VAL C C -0.411 4.734 -0.356 1.00 . A A . 42 VAL C 1 1
15 44178 1 1 42 VAL CA C -1.182 3.745 -1.229 1.00 . A A . 42 VAL CA 1 1
15 44179 1 1 42 VAL CB C -0.777 3.937 -2.701 1.00 . A A . 42 VAL CB 1 1
15 44180 1 1 42 VAL CG1 C -1.442 2.900 -3.580 1.00 . A A . 42 VAL CG1 1 1
15 44181 1 1 42 VAL CG2 C -1.072 5.343 -3.177 1.00 . A A . 42 VAL CG2 1 1
15 44182 1 1 42 VAL H H -3.213 4.087 -1.759 1.00 . A A . 42 VAL H 1 1
15 44183 1 1 42 VAL HA H -0.871 2.752 -0.935 1.00 . A A . 42 VAL HA 1 1
15 44184 1 1 42 VAL HB H 0.288 3.778 -2.763 1.00 . A A . 42 VAL HB 1 1
15 44185 1 1 42 VAL HG11 H -1.132 1.917 -3.256 1.00 . A A . 42 VAL HG11 1 1
15 44186 1 1 42 VAL HG12 H -1.143 3.053 -4.605 1.00 . A A . 42 VAL HG12 1 1
15 44187 1 1 42 VAL HG13 H -2.514 2.988 -3.493 1.00 . A A . 42 VAL HG13 1 1
15 44188 1 1 42 VAL HG21 H -0.497 6.044 -2.589 1.00 . A A . 42 VAL HG21 1 1
15 44189 1 1 42 VAL HG22 H -2.125 5.551 -3.061 1.00 . A A . 42 VAL HG22 1 1
15 44190 1 1 42 VAL HG23 H -0.795 5.436 -4.217 1.00 . A A . 42 VAL HG23 1 1
15 44191 1 1 42 VAL N N -2.634 3.795 -1.020 1.00 . A A . 42 VAL N 1 1
15 44192 1 1 42 VAL O O -0.964 5.710 0.169 1.00 . A A . 42 VAL O 1 1
15 44193 1 1 43 ASN C C 2.283 6.491 -0.058 1.00 . A A . 43 ASN C 1 1
15 44194 1 1 43 ASN CA C 1.753 5.235 0.637 1.00 . A A . 43 ASN CA 1 1
15 44195 1 1 43 ASN CB C 2.919 4.361 1.082 1.00 . A A . 43 ASN CB 1 1
15 44196 1 1 43 ASN CG C 3.799 5.026 2.116 1.00 . A A . 43 ASN CG 1 1
15 44197 1 1 43 ASN H H 1.233 3.689 -0.705 1.00 . A A . 43 ASN H 1 1
15 44198 1 1 43 ASN HA H 1.195 5.528 1.511 1.00 . A A . 43 ASN HA 1 1
15 44199 1 1 43 ASN HB2 H 2.531 3.443 1.496 1.00 . A A . 43 ASN HB2 1 1
15 44200 1 1 43 ASN HB3 H 3.524 4.130 0.217 1.00 . A A . 43 ASN HB3 1 1
15 44201 1 1 43 ASN HD21 H 5.379 4.086 1.387 1.00 . A A . 43 ASN HD21 1 1
15 44202 1 1 43 ASN HD22 H 5.679 5.128 2.736 1.00 . A A . 43 ASN HD22 1 1
15 44203 1 1 43 ASN N N 0.868 4.459 -0.213 1.00 . A A . 43 ASN N 1 1
15 44204 1 1 43 ASN ND2 N 5.079 4.718 2.078 1.00 . A A . 43 ASN ND2 1 1
15 44205 1 1 43 ASN O O 1.871 7.613 0.264 1.00 . A A . 43 ASN O 1 1
15 44206 1 1 43 ASN OD1 O 3.332 5.819 2.936 1.00 . A A . 43 ASN OD1 1 1
15 44207 1 1 44 ASN C C 3.472 7.373 -3.174 1.00 . A A . 44 ASN C 1 1
15 44208 1 1 44 ASN CA C 3.804 7.431 -1.705 1.00 . A A . 44 ASN CA 1 1
15 44209 1 1 44 ASN CB C 5.344 7.466 -1.539 1.00 . A A . 44 ASN CB 1 1
15 44210 1 1 44 ASN CG C 5.813 7.443 -0.091 1.00 . A A . 44 ASN CG 1 1
15 44211 1 1 44 ASN H H 3.496 5.393 -1.225 1.00 . A A . 44 ASN H 1 1
15 44212 1 1 44 ASN HA H 3.391 8.339 -1.292 1.00 . A A . 44 ASN HA 1 1
15 44213 1 1 44 ASN HB2 H 5.793 6.633 -2.059 1.00 . A A . 44 ASN HB2 1 1
15 44214 1 1 44 ASN HB3 H 5.707 8.378 -1.991 1.00 . A A . 44 ASN HB3 1 1
15 44215 1 1 44 ASN HD21 H 4.248 8.511 0.479 1.00 . A A . 44 ASN HD21 1 1
15 44216 1 1 44 ASN HD22 H 5.349 8.066 1.732 1.00 . A A . 44 ASN HD22 1 1
15 44217 1 1 44 ASN N N 3.202 6.307 -0.997 1.00 . A A . 44 ASN N 1 1
15 44218 1 1 44 ASN ND2 N 5.062 8.069 0.792 1.00 . A A . 44 ASN ND2 1 1
15 44219 1 1 44 ASN O O 3.156 6.306 -3.715 1.00 . A A . 44 ASN O 1 1
15 44220 1 1 44 ASN OD1 O 6.853 6.863 0.225 1.00 . A A . 44 ASN OD1 1 1
15 44221 1 1 45 ILE C C 4.603 8.931 -5.926 1.00 . A A . 45 ILE C 1 1
15 44222 1 1 45 ILE CA C 3.291 8.617 -5.227 1.00 . A A . 45 ILE CA 1 1
15 44223 1 1 45 ILE CB C 2.286 9.758 -5.535 1.00 . A A . 45 ILE CB 1 1
15 44224 1 1 45 ILE CD1 C 0.258 8.259 -5.117 1.00 . A A . 45 ILE CD1 1 1
15 44225 1 1 45 ILE CG1 C 0.967 9.551 -4.778 1.00 . A A . 45 ILE CG1 1 1
15 44226 1 1 45 ILE CG2 C 2.036 9.869 -7.032 1.00 . A A . 45 ILE CG2 1 1
15 44227 1 1 45 ILE H H 3.765 9.332 -3.313 1.00 . A A . 45 ILE H 1 1
15 44228 1 1 45 ILE HA H 2.884 7.683 -5.595 1.00 . A A . 45 ILE HA 1 1
15 44229 1 1 45 ILE HB H 2.732 10.686 -5.209 1.00 . A A . 45 ILE HB 1 1
15 44230 1 1 45 ILE HD11 H -0.683 8.213 -4.588 1.00 . A A . 45 ILE HD11 1 1
15 44231 1 1 45 ILE HD12 H 0.876 7.425 -4.821 1.00 . A A . 45 ILE HD12 1 1
15 44232 1 1 45 ILE HD13 H 0.077 8.216 -6.181 1.00 . A A . 45 ILE HD13 1 1
15 44233 1 1 45 ILE HG12 H 1.167 9.546 -3.717 1.00 . A A . 45 ILE HG12 1 1
15 44234 1 1 45 ILE HG13 H 0.298 10.369 -5.007 1.00 . A A . 45 ILE HG13 1 1
15 44235 1 1 45 ILE HG21 H 1.629 8.938 -7.399 1.00 . A A . 45 ILE HG21 1 1
15 44236 1 1 45 ILE HG22 H 2.967 10.079 -7.537 1.00 . A A . 45 ILE HG22 1 1
15 44237 1 1 45 ILE HG23 H 1.334 10.668 -7.222 1.00 . A A . 45 ILE HG23 1 1
15 44238 1 1 45 ILE N N 3.532 8.515 -3.812 1.00 . A A . 45 ILE N 1 1
15 44239 1 1 45 ILE O O 5.182 9.989 -5.704 1.00 . A A . 45 ILE O 1 1
15 44240 1 1 46 PHE C C 5.938 8.504 -8.927 1.00 . A A . 46 PHE C 1 1
15 44241 1 1 46 PHE CA C 6.287 8.250 -7.490 1.00 . A A . 46 PHE CA 1 1
15 44242 1 1 46 PHE CB C 7.235 7.049 -7.380 1.00 . A A . 46 PHE CB 1 1
15 44243 1 1 46 PHE CD1 C 7.015 5.949 -5.130 1.00 . A A . 46 PHE CD1 1 1
15 44244 1 1 46 PHE CD2 C 8.895 7.358 -5.524 1.00 . A A . 46 PHE CD2 1 1
15 44245 1 1 46 PHE CE1 C 7.466 5.701 -3.848 1.00 . A A . 46 PHE CE1 1 1
15 44246 1 1 46 PHE CE2 C 9.351 7.114 -4.242 1.00 . A A . 46 PHE CE2 1 1
15 44247 1 1 46 PHE CG C 7.724 6.781 -5.982 1.00 . A A . 46 PHE CG 1 1
15 44248 1 1 46 PHE CZ C 8.636 6.284 -3.404 1.00 . A A . 46 PHE CZ 1 1
15 44249 1 1 46 PHE H H 4.597 7.173 -6.879 1.00 . A A . 46 PHE H 1 1
15 44250 1 1 46 PHE HA H 6.773 9.124 -7.086 1.00 . A A . 46 PHE HA 1 1
15 44251 1 1 46 PHE HB2 H 6.735 6.162 -7.733 1.00 . A A . 46 PHE HB2 1 1
15 44252 1 1 46 PHE HB3 H 8.100 7.232 -8.001 1.00 . A A . 46 PHE HB3 1 1
15 44253 1 1 46 PHE HD1 H 6.099 5.492 -5.476 1.00 . A A . 46 PHE HD1 1 1
15 44254 1 1 46 PHE HD2 H 9.456 8.008 -6.180 1.00 . A A . 46 PHE HD2 1 1
15 44255 1 1 46 PHE HE1 H 6.905 5.050 -3.194 1.00 . A A . 46 PHE HE1 1 1
15 44256 1 1 46 PHE HE2 H 10.267 7.572 -3.897 1.00 . A A . 46 PHE HE2 1 1
15 44257 1 1 46 PHE HZ H 8.990 6.092 -2.402 1.00 . A A . 46 PHE HZ 1 1
15 44258 1 1 46 PHE N N 5.075 8.024 -6.751 1.00 . A A . 46 PHE N 1 1
15 44259 1 1 46 PHE O O 5.363 7.651 -9.592 1.00 . A A . 46 PHE O 1 1
15 44260 1 1 47 ILE C C 7.161 9.853 -11.623 1.00 . A A . 47 ILE C 1 1
15 44261 1 1 47 ILE CA C 5.957 10.012 -10.759 1.00 . A A . 47 ILE CA 1 1
15 44262 1 1 47 ILE CB C 5.380 11.429 -10.887 1.00 . A A . 47 ILE CB 1 1
15 44263 1 1 47 ILE CD1 C 3.559 12.912 -9.902 1.00 . A A . 47 ILE CD1 1 1
15 44264 1 1 47 ILE CG1 C 4.090 11.509 -10.099 1.00 . A A . 47 ILE CG1 1 1
15 44265 1 1 47 ILE CG2 C 5.123 11.760 -12.347 1.00 . A A . 47 ILE CG2 1 1
15 44266 1 1 47 ILE H H 6.728 10.318 -8.830 1.00 . A A . 47 ILE H 1 1
15 44267 1 1 47 ILE HA H 5.206 9.314 -11.100 1.00 . A A . 47 ILE HA 1 1
15 44268 1 1 47 ILE HB H 6.087 12.137 -10.486 1.00 . A A . 47 ILE HB 1 1
15 44269 1 1 47 ILE HD11 H 4.295 13.506 -9.381 1.00 . A A . 47 ILE HD11 1 1
15 44270 1 1 47 ILE HD12 H 2.650 12.874 -9.321 1.00 . A A . 47 ILE HD12 1 1
15 44271 1 1 47 ILE HD13 H 3.351 13.358 -10.865 1.00 . A A . 47 ILE HD13 1 1
15 44272 1 1 47 ILE HG12 H 3.334 10.954 -10.632 1.00 . A A . 47 ILE HG12 1 1
15 44273 1 1 47 ILE HG13 H 4.259 11.048 -9.144 1.00 . A A . 47 ILE HG13 1 1
15 44274 1 1 47 ILE HG21 H 6.055 12.013 -12.830 1.00 . A A . 47 ILE HG21 1 1
15 44275 1 1 47 ILE HG22 H 4.433 12.585 -12.412 1.00 . A A . 47 ILE HG22 1 1
15 44276 1 1 47 ILE HG23 H 4.692 10.898 -12.834 1.00 . A A . 47 ILE HG23 1 1
15 44277 1 1 47 ILE N N 6.263 9.670 -9.405 1.00 . A A . 47 ILE N 1 1
15 44278 1 1 47 ILE O O 8.187 10.504 -11.426 1.00 . A A . 47 ILE O 1 1
15 44279 1 1 48 ALA C C 8.053 9.593 -14.666 1.00 . A A . 48 ALA C 1 1
15 44280 1 1 48 ALA CA C 8.081 8.664 -13.485 1.00 . A A . 48 ALA CA 1 1
15 44281 1 1 48 ALA CB C 7.974 7.214 -13.935 1.00 . A A . 48 ALA CB 1 1
15 44282 1 1 48 ALA H H 6.141 8.565 -12.656 1.00 . A A . 48 ALA H 1 1
15 44283 1 1 48 ALA HA H 9.018 8.790 -12.969 1.00 . A A . 48 ALA HA 1 1
15 44284 1 1 48 ALA HB1 H 7.989 6.567 -13.071 1.00 . A A . 48 ALA HB1 1 1
15 44285 1 1 48 ALA HB2 H 8.809 6.975 -14.577 1.00 . A A . 48 ALA HB2 1 1
15 44286 1 1 48 ALA HB3 H 7.052 7.064 -14.480 1.00 . A A . 48 ALA HB3 1 1
15 44287 1 1 48 ALA N N 7.021 8.986 -12.569 1.00 . A A . 48 ALA N 1 1
15 44288 1 1 48 ALA O O 7.049 9.697 -15.360 1.00 . A A . 48 ALA O 1 1
15 44289 1 1 49 THR C C 10.560 10.913 -16.712 1.00 . A A . 49 THR C 1 1
15 44290 1 1 49 THR CA C 9.278 11.194 -15.973 1.00 . A A . 49 THR CA 1 1
15 44291 1 1 49 THR CB C 9.251 12.663 -15.508 1.00 . A A . 49 THR CB 1 1
15 44292 1 1 49 THR CG2 C 7.917 13.005 -14.894 1.00 . A A . 49 THR CG2 1 1
15 44293 1 1 49 THR H H 9.898 10.168 -14.256 1.00 . A A . 49 THR H 1 1
15 44294 1 1 49 THR HA H 8.446 11.029 -16.644 1.00 . A A . 49 THR HA 1 1
15 44295 1 1 49 THR HB H 9.395 13.298 -16.372 1.00 . A A . 49 THR HB 1 1
15 44296 1 1 49 THR HG1 H 10.383 12.137 -13.975 1.00 . A A . 49 THR HG1 1 1
15 44297 1 1 49 THR HG21 H 7.923 14.032 -14.564 1.00 . A A . 49 THR HG21 1 1
15 44298 1 1 49 THR HG22 H 7.727 12.349 -14.058 1.00 . A A . 49 THR HG22 1 1
15 44299 1 1 49 THR HG23 H 7.154 12.871 -15.646 1.00 . A A . 49 THR HG23 1 1
15 44300 1 1 49 THR N N 9.142 10.280 -14.872 1.00 . A A . 49 THR N 1 1
15 44301 1 1 49 THR O O 11.419 10.181 -16.219 1.00 . A A . 49 THR O 1 1
15 44302 1 1 49 THR OG1 O 10.298 12.903 -14.557 1.00 . A A . 49 THR OG1 1 1
15 44303 1 1 50 SER C C 12.464 12.550 -19.180 1.00 . A A . 50 SER C 1 1
15 44304 1 1 50 SER CA C 11.878 11.236 -18.675 1.00 . A A . 50 SER CA 1 1
15 44305 1 1 50 SER CB C 11.535 10.308 -19.853 1.00 . A A . 50 SER CB 1 1
15 44306 1 1 50 SER H H 9.988 12.070 -18.205 1.00 . A A . 50 SER H 1 1
15 44307 1 1 50 SER HA H 12.608 10.746 -18.049 1.00 . A A . 50 SER HA 1 1
15 44308 1 1 50 SER HB2 H 12.423 10.129 -20.440 1.00 . A A . 50 SER HB2 1 1
15 44309 1 1 50 SER HB3 H 11.161 9.370 -19.471 1.00 . A A . 50 SER HB3 1 1
15 44310 1 1 50 SER HG H 9.686 10.504 -20.479 1.00 . A A . 50 SER HG 1 1
15 44311 1 1 50 SER N N 10.696 11.472 -17.876 1.00 . A A . 50 SER N 1 1
15 44312 1 1 50 SER O O 11.766 13.567 -19.238 1.00 . A A . 50 SER O 1 1
15 44313 1 1 50 SER OG O 10.546 10.885 -20.694 1.00 . A A . 50 SER OG 1 1
15 44314 1 1 51 PRO C C 13.801 14.118 -21.444 1.00 . A A . 51 PRO C 1 1
15 44315 1 1 51 PRO CA C 14.426 13.739 -20.108 1.00 . A A . 51 PRO CA 1 1
15 44316 1 1 51 PRO CB C 15.882 13.283 -20.298 1.00 . A A . 51 PRO CB 1 1
15 44317 1 1 51 PRO CD C 14.706 11.430 -19.380 1.00 . A A . 51 PRO CD 1 1
15 44318 1 1 51 PRO CG C 15.816 11.794 -20.313 1.00 . A A . 51 PRO CG 1 1
15 44319 1 1 51 PRO HA H 14.383 14.584 -19.441 1.00 . A A . 51 PRO HA 1 1
15 44320 1 1 51 PRO HB2 H 16.266 13.671 -21.229 1.00 . A A . 51 PRO HB2 1 1
15 44321 1 1 51 PRO HB3 H 16.485 13.641 -19.476 1.00 . A A . 51 PRO HB3 1 1
15 44322 1 1 51 PRO HD2 H 14.252 10.497 -19.679 1.00 . A A . 51 PRO HD2 1 1
15 44323 1 1 51 PRO HD3 H 15.067 11.370 -18.365 1.00 . A A . 51 PRO HD3 1 1
15 44324 1 1 51 PRO HG2 H 15.598 11.446 -21.312 1.00 . A A . 51 PRO HG2 1 1
15 44325 1 1 51 PRO HG3 H 16.751 11.379 -19.964 1.00 . A A . 51 PRO HG3 1 1
15 44326 1 1 51 PRO N N 13.766 12.556 -19.537 1.00 . A A . 51 PRO N 1 1
15 44327 1 1 51 PRO O O 13.921 15.250 -21.910 1.00 . A A . 51 PRO O 1 1
15 44328 1 1 52 ASN C C 11.201 14.218 -23.102 1.00 . A A . 52 ASN C 1 1
15 44329 1 1 52 ASN CA C 12.435 13.353 -23.308 1.00 . A A . 52 ASN CA 1 1
15 44330 1 1 52 ASN CB C 12.028 12.010 -23.923 1.00 . A A . 52 ASN CB 1 1
15 44331 1 1 52 ASN CG C 13.210 11.215 -24.435 1.00 . A A . 52 ASN CG 1 1
15 44332 1 1 52 ASN H H 13.126 12.261 -21.642 1.00 . A A . 52 ASN H 1 1
15 44333 1 1 52 ASN HA H 13.103 13.861 -23.986 1.00 . A A . 52 ASN HA 1 1
15 44334 1 1 52 ASN HB2 H 11.523 11.419 -23.174 1.00 . A A . 52 ASN HB2 1 1
15 44335 1 1 52 ASN HB3 H 11.353 12.189 -24.746 1.00 . A A . 52 ASN HB3 1 1
15 44336 1 1 52 ASN HD21 H 13.016 12.034 -26.234 1.00 . A A . 52 ASN HD21 1 1
15 44337 1 1 52 ASN HD22 H 14.303 10.894 -26.058 1.00 . A A . 52 ASN HD22 1 1
15 44338 1 1 52 ASN N N 13.138 13.150 -22.054 1.00 . A A . 52 ASN N 1 1
15 44339 1 1 52 ASN ND2 N 13.543 11.400 -25.700 1.00 . A A . 52 ASN ND2 1 1
15 44340 1 1 52 ASN O O 10.715 14.854 -24.036 1.00 . A A . 52 ASN O 1 1
15 44341 1 1 52 ASN OD1 O 13.810 10.431 -23.701 1.00 . A A . 52 ASN OD1 1 1
15 44342 1 1 53 THR C C 9.589 15.746 -20.276 1.00 . A A . 53 THR C 1 1
15 44343 1 1 53 THR CA C 9.503 14.998 -21.583 1.00 . A A . 53 THR CA 1 1
15 44344 1 1 53 THR CB C 8.286 14.059 -21.435 1.00 . A A . 53 THR CB 1 1
15 44345 1 1 53 THR CG2 C 7.624 13.728 -22.742 1.00 . A A . 53 THR CG2 1 1
15 44346 1 1 53 THR H H 11.152 13.788 -21.145 1.00 . A A . 53 THR H 1 1
15 44347 1 1 53 THR HA H 9.297 15.679 -22.392 1.00 . A A . 53 THR HA 1 1
15 44348 1 1 53 THR HB H 7.568 14.570 -20.806 1.00 . A A . 53 THR HB 1 1
15 44349 1 1 53 THR HG1 H 9.444 12.478 -21.189 1.00 . A A . 53 THR HG1 1 1
15 44350 1 1 53 THR HG21 H 8.343 13.301 -23.421 1.00 . A A . 53 THR HG21 1 1
15 44351 1 1 53 THR HG22 H 7.194 14.628 -23.154 1.00 . A A . 53 THR HG22 1 1
15 44352 1 1 53 THR HG23 H 6.837 13.007 -22.535 1.00 . A A . 53 THR HG23 1 1
15 44353 1 1 53 THR N N 10.694 14.245 -21.877 1.00 . A A . 53 THR N 1 1
15 44354 1 1 53 THR O O 8.849 15.419 -19.338 1.00 . A A . 53 THR O 1 1
15 44355 1 1 53 THR OG1 O 8.672 12.861 -20.758 1.00 . A A . 53 THR OG1 1 1
15 44356 1 1 54 PRO C C 9.484 18.762 -19.314 1.00 . A A . 54 PRO C 1 1
15 44357 1 1 54 PRO CA C 10.264 17.539 -18.973 1.00 . A A . 54 PRO CA 1 1
15 44358 1 1 54 PRO CB C 11.681 17.905 -18.651 1.00 . A A . 54 PRO CB 1 1
15 44359 1 1 54 PRO CD C 11.533 17.151 -20.936 1.00 . A A . 54 PRO CD 1 1
15 44360 1 1 54 PRO CG C 12.335 18.036 -20.004 1.00 . A A . 54 PRO CG 1 1
15 44361 1 1 54 PRO HA H 9.809 16.987 -18.178 1.00 . A A . 54 PRO HA 1 1
15 44362 1 1 54 PRO HB2 H 11.651 18.839 -18.118 1.00 . A A . 54 PRO HB2 1 1
15 44363 1 1 54 PRO HB3 H 12.143 17.136 -18.050 1.00 . A A . 54 PRO HB3 1 1
15 44364 1 1 54 PRO HD2 H 11.193 17.660 -21.816 1.00 . A A . 54 PRO HD2 1 1
15 44365 1 1 54 PRO HD3 H 12.084 16.274 -21.198 1.00 . A A . 54 PRO HD3 1 1
15 44366 1 1 54 PRO HG2 H 12.294 19.064 -20.334 1.00 . A A . 54 PRO HG2 1 1
15 44367 1 1 54 PRO HG3 H 13.359 17.698 -19.955 1.00 . A A . 54 PRO HG3 1 1
15 44368 1 1 54 PRO N N 10.420 16.774 -20.125 1.00 . A A . 54 PRO N 1 1
15 44369 1 1 54 PRO O O 9.928 19.865 -19.213 1.00 . A A . 54 PRO O 1 1
15 44370 1 1 55 LYS C C 6.170 19.005 -18.695 1.00 . A A . 55 LYS C 1 1
15 44371 1 1 55 LYS CA C 7.215 19.420 -19.597 1.00 . A A . 55 LYS CA 1 1
15 44372 1 1 55 LYS CB C 6.773 19.240 -21.064 1.00 . A A . 55 LYS CB 1 1
15 44373 1 1 55 LYS CD C 7.387 19.399 -23.512 1.00 . A A . 55 LYS CD 1 1
15 44374 1 1 55 LYS CE C 8.481 19.784 -24.503 1.00 . A A . 55 LYS CE 1 1
15 44375 1 1 55 LYS CG C 7.848 19.618 -22.079 1.00 . A A . 55 LYS CG 1 1
15 44376 1 1 55 LYS H H 8.113 17.574 -19.072 1.00 . A A . 55 LYS H 1 1
15 44377 1 1 55 LYS HA H 7.501 20.441 -19.410 1.00 . A A . 55 LYS HA 1 1
15 44378 1 1 55 LYS HB2 H 6.508 18.205 -21.222 1.00 . A A . 55 LYS HB2 1 1
15 44379 1 1 55 LYS HB3 H 5.905 19.855 -21.244 1.00 . A A . 55 LYS HB3 1 1
15 44380 1 1 55 LYS HD2 H 7.141 18.356 -23.648 1.00 . A A . 55 LYS HD2 1 1
15 44381 1 1 55 LYS HD3 H 6.513 20.005 -23.698 1.00 . A A . 55 LYS HD3 1 1
15 44382 1 1 55 LYS HE2 H 8.714 20.830 -24.372 1.00 . A A . 55 LYS HE2 1 1
15 44383 1 1 55 LYS HE3 H 9.360 19.193 -24.293 1.00 . A A . 55 LYS HE3 1 1
15 44384 1 1 55 LYS HG2 H 8.095 20.661 -21.951 1.00 . A A . 55 LYS HG2 1 1
15 44385 1 1 55 LYS HG3 H 8.727 19.016 -21.895 1.00 . A A . 55 LYS HG3 1 1
15 44386 1 1 55 LYS HZ1 H 8.802 19.924 -26.555 1.00 . A A . 55 LYS HZ1 1 1
15 44387 1 1 55 LYS HZ2 H 7.177 20.042 -26.121 1.00 . A A . 55 LYS HZ2 1 1
15 44388 1 1 55 LYS HZ3 H 7.953 18.541 -26.100 1.00 . A A . 55 LYS HZ3 1 1
15 44389 1 1 55 LYS N N 8.289 18.507 -19.284 1.00 . A A . 55 LYS N 1 1
15 44390 1 1 55 LYS NZ N 8.071 19.558 -25.912 1.00 . A A . 55 LYS NZ 1 1
15 44391 1 1 55 LYS O O 5.611 19.784 -17.931 1.00 . A A . 55 LYS O 1 1
15 44392 1 1 56 THR C C 6.000 17.166 -16.514 1.00 . A A . 56 THR C 1 1
15 44393 1 1 56 THR CA C 5.195 17.067 -17.795 1.00 . A A . 56 THR CA 1 1
15 44394 1 1 56 THR CB C 5.007 15.605 -18.185 1.00 . A A . 56 THR CB 1 1
15 44395 1 1 56 THR CG2 C 4.296 14.861 -17.098 1.00 . A A . 56 THR CG2 1 1
15 44396 1 1 56 THR H H 6.257 17.217 -19.539 1.00 . A A . 56 THR H 1 1
15 44397 1 1 56 THR HA H 4.234 17.535 -17.667 1.00 . A A . 56 THR HA 1 1
15 44398 1 1 56 THR HB H 5.982 15.163 -18.334 1.00 . A A . 56 THR HB 1 1
15 44399 1 1 56 THR HG1 H 4.086 16.406 -19.745 1.00 . A A . 56 THR HG1 1 1
15 44400 1 1 56 THR HG21 H 4.929 14.865 -16.220 1.00 . A A . 56 THR HG21 1 1
15 44401 1 1 56 THR HG22 H 4.118 13.846 -17.414 1.00 . A A . 56 THR HG22 1 1
15 44402 1 1 56 THR HG23 H 3.364 15.356 -16.871 1.00 . A A . 56 THR HG23 1 1
15 44403 1 1 56 THR N N 5.925 17.726 -18.770 1.00 . A A . 56 THR N 1 1
15 44404 1 1 56 THR O O 5.487 17.556 -15.479 1.00 . A A . 56 THR O 1 1
15 44405 1 1 56 THR OG1 O 4.266 15.520 -19.416 1.00 . A A . 56 THR OG1 1 1
15 44406 1 1 57 LYS C C 8.287 18.385 -14.938 1.00 . A A . 57 LYS C 1 1
15 44407 1 1 57 LYS CA C 8.192 16.962 -15.470 1.00 . A A . 57 LYS CA 1 1
15 44408 1 1 57 LYS CB C 9.572 16.414 -15.761 1.00 . A A . 57 LYS CB 1 1
15 44409 1 1 57 LYS CD C 11.792 15.760 -14.860 1.00 . A A . 57 LYS CD 1 1
15 44410 1 1 57 LYS CE C 12.713 15.764 -13.664 1.00 . A A . 57 LYS CE 1 1
15 44411 1 1 57 LYS CG C 10.478 16.433 -14.559 1.00 . A A . 57 LYS CG 1 1
15 44412 1 1 57 LYS H H 7.660 16.547 -17.486 1.00 . A A . 57 LYS H 1 1
15 44413 1 1 57 LYS HA H 7.752 16.358 -14.688 1.00 . A A . 57 LYS HA 1 1
15 44414 1 1 57 LYS HB2 H 9.500 15.404 -16.129 1.00 . A A . 57 LYS HB2 1 1
15 44415 1 1 57 LYS HB3 H 10.032 17.037 -16.506 1.00 . A A . 57 LYS HB3 1 1
15 44416 1 1 57 LYS HD2 H 11.584 14.733 -15.121 1.00 . A A . 57 LYS HD2 1 1
15 44417 1 1 57 LYS HD3 H 12.270 16.264 -15.685 1.00 . A A . 57 LYS HD3 1 1
15 44418 1 1 57 LYS HE2 H 12.903 16.787 -13.376 1.00 . A A . 57 LYS HE2 1 1
15 44419 1 1 57 LYS HE3 H 12.225 15.246 -12.852 1.00 . A A . 57 LYS HE3 1 1
15 44420 1 1 57 LYS HG2 H 10.663 17.461 -14.284 1.00 . A A . 57 LYS HG2 1 1
15 44421 1 1 57 LYS HG3 H 9.981 15.930 -13.752 1.00 . A A . 57 LYS HG3 1 1
15 44422 1 1 57 LYS HZ1 H 14.567 15.675 -14.618 1.00 . A A . 57 LYS HZ1 1 1
15 44423 1 1 57 LYS HZ2 H 13.837 14.169 -14.424 1.00 . A A . 57 LYS HZ2 1 1
15 44424 1 1 57 LYS HZ3 H 14.547 14.943 -13.091 1.00 . A A . 57 LYS HZ3 1 1
15 44425 1 1 57 LYS N N 7.309 16.865 -16.622 1.00 . A A . 57 LYS N 1 1
15 44426 1 1 57 LYS NZ N 14.005 15.093 -13.966 1.00 . A A . 57 LYS NZ 1 1
15 44427 1 1 57 LYS O O 8.121 18.587 -13.732 1.00 . A A . 57 LYS O 1 1
15 44428 1 1 58 GLU C C 7.194 21.138 -14.623 1.00 . A A . 58 GLU C 1 1
15 44429 1 1 58 GLU CA C 8.542 20.786 -15.282 1.00 . A A . 58 GLU CA 1 1
15 44430 1 1 58 GLU CB C 8.891 21.833 -16.340 1.00 . A A . 58 GLU CB 1 1
15 44431 1 1 58 GLU CD C 8.028 23.020 -18.375 1.00 . A A . 58 GLU CD 1 1
15 44432 1 1 58 GLU CG C 8.048 21.749 -17.563 1.00 . A A . 58 GLU CG 1 1
15 44433 1 1 58 GLU H H 8.790 19.233 -16.763 1.00 . A A . 58 GLU H 1 1
15 44434 1 1 58 GLU HA H 9.296 20.812 -14.504 1.00 . A A . 58 GLU HA 1 1
15 44435 1 1 58 GLU HB2 H 8.758 22.813 -15.919 1.00 . A A . 58 GLU HB2 1 1
15 44436 1 1 58 GLU HB3 H 9.923 21.711 -16.630 1.00 . A A . 58 GLU HB3 1 1
15 44437 1 1 58 GLU HG2 H 8.488 20.973 -18.162 1.00 . A A . 58 GLU HG2 1 1
15 44438 1 1 58 GLU HG3 H 7.040 21.479 -17.286 1.00 . A A . 58 GLU HG3 1 1
15 44439 1 1 58 GLU N N 8.541 19.406 -15.817 1.00 . A A . 58 GLU N 1 1
15 44440 1 1 58 GLU O O 7.164 21.840 -13.608 1.00 . A A . 58 GLU O 1 1
15 44441 1 1 58 GLU OE1 O 9.027 23.322 -19.050 1.00 . A A . 58 GLU OE1 1 1
15 44442 1 1 58 GLU OE2 O 6.992 23.714 -18.358 1.00 . A A . 58 GLU OE2 1 1
15 44443 1 1 59 TYR C C 4.632 20.281 -13.243 1.00 . A A . 59 TYR C 1 1
15 44444 1 1 59 TYR CA C 4.763 20.899 -14.612 1.00 . A A . 59 TYR CA 1 1
15 44445 1 1 59 TYR CB C 3.657 20.341 -15.517 1.00 . A A . 59 TYR CB 1 1
15 44446 1 1 59 TYR CD1 C 1.444 21.211 -14.613 1.00 . A A . 59 TYR CD1 1 1
15 44447 1 1 59 TYR CD2 C 1.967 18.909 -14.314 1.00 . A A . 59 TYR CD2 1 1
15 44448 1 1 59 TYR CE1 C 0.247 21.020 -13.942 1.00 . A A . 59 TYR CE1 1 1
15 44449 1 1 59 TYR CE2 C 0.787 18.708 -13.653 1.00 . A A . 59 TYR CE2 1 1
15 44450 1 1 59 TYR CG C 2.323 20.158 -14.809 1.00 . A A . 59 TYR CG 1 1
15 44451 1 1 59 TYR CZ C -0.075 19.761 -13.465 1.00 . A A . 59 TYR CZ 1 1
15 44452 1 1 59 TYR H H 6.137 20.086 -16.003 1.00 . A A . 59 TYR H 1 1
15 44453 1 1 59 TYR HA H 4.638 21.968 -14.523 1.00 . A A . 59 TYR HA 1 1
15 44454 1 1 59 TYR HB2 H 3.505 21.013 -16.345 1.00 . A A . 59 TYR HB2 1 1
15 44455 1 1 59 TYR HB3 H 3.967 19.378 -15.896 1.00 . A A . 59 TYR HB3 1 1
15 44456 1 1 59 TYR HD1 H 1.701 22.188 -14.989 1.00 . A A . 59 TYR HD1 1 1
15 44457 1 1 59 TYR HD2 H 2.643 18.080 -14.460 1.00 . A A . 59 TYR HD2 1 1
15 44458 1 1 59 TYR HE1 H -0.430 21.849 -13.796 1.00 . A A . 59 TYR HE1 1 1
15 44459 1 1 59 TYR HE2 H 0.548 17.720 -13.284 1.00 . A A . 59 TYR HE2 1 1
15 44460 1 1 59 TYR HH H -1.094 19.054 -11.992 1.00 . A A . 59 TYR HH 1 1
15 44461 1 1 59 TYR N N 6.080 20.647 -15.193 1.00 . A A . 59 TYR N 1 1
15 44462 1 1 59 TYR O O 4.260 20.940 -12.292 1.00 . A A . 59 TYR O 1 1
15 44463 1 1 59 TYR OH O -1.261 19.560 -12.796 1.00 . A A . 59 TYR OH 1 1
15 44464 1 1 60 ILE C C 5.598 18.794 -10.825 1.00 . A A . 60 ILE C 1 1
15 44465 1 1 60 ILE CA C 4.779 18.238 -11.955 1.00 . A A . 60 ILE CA 1 1
15 44466 1 1 60 ILE CB C 5.200 16.793 -12.183 1.00 . A A . 60 ILE CB 1 1
15 44467 1 1 60 ILE CD1 C 4.816 14.842 -13.711 1.00 . A A . 60 ILE CD1 1 1
15 44468 1 1 60 ILE CG1 C 4.279 16.137 -13.188 1.00 . A A . 60 ILE CG1 1 1
15 44469 1 1 60 ILE CG2 C 5.148 16.045 -10.869 1.00 . A A . 60 ILE CG2 1 1
15 44470 1 1 60 ILE H H 5.338 18.581 -13.960 1.00 . A A . 60 ILE H 1 1
15 44471 1 1 60 ILE HA H 3.734 18.251 -11.687 1.00 . A A . 60 ILE HA 1 1
15 44472 1 1 60 ILE HB H 6.212 16.773 -12.557 1.00 . A A . 60 ILE HB 1 1
15 44473 1 1 60 ILE HD11 H 5.087 14.214 -12.881 1.00 . A A . 60 ILE HD11 1 1
15 44474 1 1 60 ILE HD12 H 5.688 15.039 -14.317 1.00 . A A . 60 ILE HD12 1 1
15 44475 1 1 60 ILE HD13 H 4.060 14.351 -14.309 1.00 . A A . 60 ILE HD13 1 1
15 44476 1 1 60 ILE HG12 H 3.326 15.941 -12.722 1.00 . A A . 60 ILE HG12 1 1
15 44477 1 1 60 ILE HG13 H 4.139 16.803 -14.026 1.00 . A A . 60 ILE HG13 1 1
15 44478 1 1 60 ILE HG21 H 5.670 15.105 -10.954 1.00 . A A . 60 ILE HG21 1 1
15 44479 1 1 60 ILE HG22 H 4.111 15.865 -10.623 1.00 . A A . 60 ILE HG22 1 1
15 44480 1 1 60 ILE HG23 H 5.598 16.661 -10.103 1.00 . A A . 60 ILE HG23 1 1
15 44481 1 1 60 ILE N N 4.959 19.016 -13.165 1.00 . A A . 60 ILE N 1 1
15 44482 1 1 60 ILE O O 5.105 18.968 -9.709 1.00 . A A . 60 ILE O 1 1
15 44483 1 1 61 ASN C C 7.212 20.874 -9.537 1.00 . A A . 61 ASN C 1 1
15 44484 1 1 61 ASN CA C 7.762 19.593 -10.148 1.00 . A A . 61 ASN CA 1 1
15 44485 1 1 61 ASN CB C 9.097 19.869 -10.847 1.00 . A A . 61 ASN CB 1 1
15 44486 1 1 61 ASN CG C 10.233 20.226 -9.913 1.00 . A A . 61 ASN CG 1 1
15 44487 1 1 61 ASN H H 7.158 18.944 -12.047 1.00 . A A . 61 ASN H 1 1
15 44488 1 1 61 ASN HA H 7.908 18.850 -9.380 1.00 . A A . 61 ASN HA 1 1
15 44489 1 1 61 ASN HB2 H 9.388 18.990 -11.400 1.00 . A A . 61 ASN HB2 1 1
15 44490 1 1 61 ASN HB3 H 8.958 20.685 -11.542 1.00 . A A . 61 ASN HB3 1 1
15 44491 1 1 61 ASN HD21 H 11.522 19.538 -11.243 1.00 . A A . 61 ASN HD21 1 1
15 44492 1 1 61 ASN HD22 H 12.197 20.160 -9.786 1.00 . A A . 61 ASN HD22 1 1
15 44493 1 1 61 ASN N N 6.839 19.088 -11.126 1.00 . A A . 61 ASN N 1 1
15 44494 1 1 61 ASN ND2 N 11.437 19.949 -10.352 1.00 . A A . 61 ASN ND2 1 1
15 44495 1 1 61 ASN O O 7.204 21.036 -8.328 1.00 . A A . 61 ASN O 1 1
15 44496 1 1 61 ASN OD1 O 10.036 20.756 -8.822 1.00 . A A . 61 ASN OD1 1 1
15 44497 1 1 62 SER C C 4.828 22.873 -9.263 1.00 . A A . 62 SER C 1 1
15 44498 1 1 62 SER CA C 6.184 23.032 -9.962 1.00 . A A . 62 SER CA 1 1
15 44499 1 1 62 SER CB C 6.039 23.957 -11.176 1.00 . A A . 62 SER CB 1 1
15 44500 1 1 62 SER H H 6.674 21.511 -11.339 1.00 . A A . 62 SER H 1 1
15 44501 1 1 62 SER HA H 6.878 23.475 -9.257 1.00 . A A . 62 SER HA 1 1
15 44502 1 1 62 SER HB2 H 6.940 23.943 -11.767 1.00 . A A . 62 SER HB2 1 1
15 44503 1 1 62 SER HB3 H 5.222 23.597 -11.785 1.00 . A A . 62 SER HB3 1 1
15 44504 1 1 62 SER HG H 6.451 25.597 -10.197 1.00 . A A . 62 SER HG 1 1
15 44505 1 1 62 SER N N 6.713 21.750 -10.389 1.00 . A A . 62 SER N 1 1
15 44506 1 1 62 SER O O 4.586 23.466 -8.208 1.00 . A A . 62 SER O 1 1
15 44507 1 1 62 SER OG O 5.744 25.286 -10.778 1.00 . A A . 62 SER OG 1 1
15 44508 1 1 63 ALA C C 2.590 21.260 -8.000 1.00 . A A . 63 ALA C 1 1
15 44509 1 1 63 ALA CA C 2.601 21.884 -9.365 1.00 . A A . 63 ALA CA 1 1
15 44510 1 1 63 ALA CB C 1.787 21.043 -10.336 1.00 . A A . 63 ALA CB 1 1
15 44511 1 1 63 ALA H H 4.245 21.532 -10.637 1.00 . A A . 63 ALA H 1 1
15 44512 1 1 63 ALA HA H 2.143 22.860 -9.304 1.00 . A A . 63 ALA HA 1 1
15 44513 1 1 63 ALA HB1 H 2.213 20.053 -10.398 1.00 . A A . 63 ALA HB1 1 1
15 44514 1 1 63 ALA HB2 H 1.805 21.504 -11.313 1.00 . A A . 63 ALA HB2 1 1
15 44515 1 1 63 ALA HB3 H 0.767 20.976 -9.988 1.00 . A A . 63 ALA HB3 1 1
15 44516 1 1 63 ALA N N 3.958 22.061 -9.855 1.00 . A A . 63 ALA N 1 1
15 44517 1 1 63 ALA O O 1.781 21.614 -7.140 1.00 . A A . 63 ALA O 1 1
15 44518 1 1 64 TYR C C 4.755 19.973 -5.750 1.00 . A A . 64 TYR C 1 1
15 44519 1 1 64 TYR CA C 3.536 19.596 -6.572 1.00 . A A . 64 TYR CA 1 1
15 44520 1 1 64 TYR CB C 3.501 18.099 -6.867 1.00 . A A . 64 TYR CB 1 1
15 44521 1 1 64 TYR CD1 C 1.018 17.682 -7.134 1.00 . A A . 64 TYR CD1 1 1
15 44522 1 1 64 TYR CD2 C 2.425 17.342 -9.025 1.00 . A A . 64 TYR CD2 1 1
15 44523 1 1 64 TYR CE1 C -0.086 17.328 -7.886 1.00 . A A . 64 TYR CE1 1 1
15 44524 1 1 64 TYR CE2 C 1.327 16.990 -9.786 1.00 . A A . 64 TYR CE2 1 1
15 44525 1 1 64 TYR CG C 2.292 17.693 -7.689 1.00 . A A . 64 TYR CG 1 1
15 44526 1 1 64 TYR CZ C 0.074 16.984 -9.211 1.00 . A A . 64 TYR CZ 1 1
15 44527 1 1 64 TYR H H 4.151 20.143 -8.506 1.00 . A A . 64 TYR H 1 1
15 44528 1 1 64 TYR HA H 2.653 19.852 -6.006 1.00 . A A . 64 TYR HA 1 1
15 44529 1 1 64 TYR HB2 H 4.389 17.823 -7.416 1.00 . A A . 64 TYR HB2 1 1
15 44530 1 1 64 TYR HB3 H 3.471 17.553 -5.936 1.00 . A A . 64 TYR HB3 1 1
15 44531 1 1 64 TYR HD1 H 0.896 17.953 -6.095 1.00 . A A . 64 TYR HD1 1 1
15 44532 1 1 64 TYR HD2 H 3.408 17.347 -9.470 1.00 . A A . 64 TYR HD2 1 1
15 44533 1 1 64 TYR HE1 H -1.067 17.324 -7.435 1.00 . A A . 64 TYR HE1 1 1
15 44534 1 1 64 TYR HE2 H 1.456 16.719 -10.824 1.00 . A A . 64 TYR HE2 1 1
15 44535 1 1 64 TYR HH H -1.766 17.217 -9.736 1.00 . A A . 64 TYR HH 1 1
15 44536 1 1 64 TYR N N 3.488 20.335 -7.799 1.00 . A A . 64 TYR N 1 1
15 44537 1 1 64 TYR O O 5.303 19.151 -5.046 1.00 . A A . 64 TYR O 1 1
15 44538 1 1 64 TYR OH O -1.021 16.636 -9.963 1.00 . A A . 64 TYR OH 1 1
15 44539 1 1 65 LYS C C 6.028 21.615 -3.546 1.00 . A A . 65 LYS C 1 1
15 44540 1 1 65 LYS CA C 6.290 21.746 -5.050 1.00 . A A . 65 LYS CA 1 1
15 44541 1 1 65 LYS CB C 6.587 23.213 -5.411 1.00 . A A . 65 LYS CB 1 1
15 44542 1 1 65 LYS CD C 8.915 23.472 -6.356 1.00 . A A . 65 LYS CD 1 1
15 44543 1 1 65 LYS CE C 9.436 22.178 -5.742 1.00 . A A . 65 LYS CE 1 1
15 44544 1 1 65 LYS CG C 7.418 23.403 -6.668 1.00 . A A . 65 LYS CG 1 1
15 44545 1 1 65 LYS H H 4.691 21.848 -6.442 1.00 . A A . 65 LYS H 1 1
15 44546 1 1 65 LYS HA H 7.149 21.144 -5.303 1.00 . A A . 65 LYS HA 1 1
15 44547 1 1 65 LYS HB2 H 5.652 23.733 -5.551 1.00 . A A . 65 LYS HB2 1 1
15 44548 1 1 65 LYS HB3 H 7.116 23.674 -4.600 1.00 . A A . 65 LYS HB3 1 1
15 44549 1 1 65 LYS HD2 H 9.453 23.662 -7.273 1.00 . A A . 65 LYS HD2 1 1
15 44550 1 1 65 LYS HD3 H 9.088 24.284 -5.666 1.00 . A A . 65 LYS HD3 1 1
15 44551 1 1 65 LYS HE2 H 8.862 21.961 -4.854 1.00 . A A . 65 LYS HE2 1 1
15 44552 1 1 65 LYS HE3 H 9.311 21.378 -6.457 1.00 . A A . 65 LYS HE3 1 1
15 44553 1 1 65 LYS HG2 H 7.240 22.568 -7.329 1.00 . A A . 65 LYS HG2 1 1
15 44554 1 1 65 LYS HG3 H 7.116 24.317 -7.155 1.00 . A A . 65 LYS HG3 1 1
15 44555 1 1 65 LYS HZ1 H 11.450 22.479 -6.203 1.00 . A A . 65 LYS HZ1 1 1
15 44556 1 1 65 LYS HZ2 H 11.188 21.384 -4.939 1.00 . A A . 65 LYS HZ2 1 1
15 44557 1 1 65 LYS HZ3 H 11.003 23.039 -4.673 1.00 . A A . 65 LYS HZ3 1 1
15 44558 1 1 65 LYS N N 5.158 21.238 -5.833 1.00 . A A . 65 LYS N 1 1
15 44559 1 1 65 LYS NZ N 10.867 22.276 -5.367 1.00 . A A . 65 LYS NZ 1 1
15 44560 1 1 65 LYS O O 6.957 21.519 -2.748 1.00 . A A . 65 LYS O 1 1
15 44561 1 1 66 ASP C C 4.146 20.015 -1.396 1.00 . A A . 66 ASP C 1 1
15 44562 1 1 66 ASP CA C 4.341 21.481 -1.787 1.00 . A A . 66 ASP CA 1 1
15 44563 1 1 66 ASP CB C 3.038 22.248 -1.560 1.00 . A A . 66 ASP CB 1 1
15 44564 1 1 66 ASP CG C 1.851 21.635 -2.285 1.00 . A A . 66 ASP CG 1 1
15 44565 1 1 66 ASP H H 4.062 21.663 -3.865 1.00 . A A . 66 ASP H 1 1
15 44566 1 1 66 ASP HA H 5.113 21.910 -1.167 1.00 . A A . 66 ASP HA 1 1
15 44567 1 1 66 ASP HB2 H 2.819 22.258 -0.506 1.00 . A A . 66 ASP HB2 1 1
15 44568 1 1 66 ASP HB3 H 3.163 23.263 -1.907 1.00 . A A . 66 ASP HB3 1 1
15 44569 1 1 66 ASP N N 4.760 21.597 -3.179 1.00 . A A . 66 ASP N 1 1
15 44570 1 1 66 ASP O O 3.571 19.719 -0.347 1.00 . A A . 66 ASP O 1 1
15 44571 1 1 66 ASP OD1 O 1.906 21.501 -3.526 1.00 . A A . 66 ASP OD1 1 1
15 44572 1 1 66 ASP OD2 O 0.854 21.285 -1.610 1.00 . A A . 66 ASP OD2 1 1
15 44573 1 1 67 TYR C C 4.723 17.168 -0.677 1.00 . A A . 67 TYR C 1 1
15 44574 1 1 67 TYR CA C 4.445 17.655 -2.096 1.00 . A A . 67 TYR CA 1 1
15 44575 1 1 67 TYR CB C 5.364 16.886 -3.066 1.00 . A A . 67 TYR CB 1 1
15 44576 1 1 67 TYR CD1 C 7.544 18.132 -3.499 1.00 . A A . 67 TYR CD1 1 1
15 44577 1 1 67 TYR CD2 C 7.597 16.282 -1.997 1.00 . A A . 67 TYR CD2 1 1
15 44578 1 1 67 TYR CE1 C 8.898 18.328 -3.308 1.00 . A A . 67 TYR CE1 1 1
15 44579 1 1 67 TYR CE2 C 8.951 16.473 -1.802 1.00 . A A . 67 TYR CE2 1 1
15 44580 1 1 67 TYR CG C 6.866 17.108 -2.850 1.00 . A A . 67 TYR CG 1 1
15 44581 1 1 67 TYR CZ C 9.596 17.496 -2.459 1.00 . A A . 67 TYR CZ 1 1
15 44582 1 1 67 TYR H H 5.075 19.436 -3.065 1.00 . A A . 67 TYR H 1 1
15 44583 1 1 67 TYR HA H 3.424 17.412 -2.345 1.00 . A A . 67 TYR HA 1 1
15 44584 1 1 67 TYR HB2 H 5.181 15.830 -2.940 1.00 . A A . 67 TYR HB2 1 1
15 44585 1 1 67 TYR HB3 H 5.124 17.165 -4.082 1.00 . A A . 67 TYR HB3 1 1
15 44586 1 1 67 TYR HD1 H 6.996 18.783 -4.163 1.00 . A A . 67 TYR HD1 1 1
15 44587 1 1 67 TYR HD2 H 7.089 15.480 -1.482 1.00 . A A . 67 TYR HD2 1 1
15 44588 1 1 67 TYR HE1 H 9.405 19.131 -3.823 1.00 . A A . 67 TYR HE1 1 1
15 44589 1 1 67 TYR HE2 H 9.498 15.820 -1.138 1.00 . A A . 67 TYR HE2 1 1
15 44590 1 1 67 TYR HH H 11.117 18.634 -2.176 1.00 . A A . 67 TYR HH 1 1
15 44591 1 1 67 TYR N N 4.606 19.112 -2.266 1.00 . A A . 67 TYR N 1 1
15 44592 1 1 67 TYR O O 5.688 17.581 -0.032 1.00 . A A . 67 TYR O 1 1
15 44593 1 1 67 TYR OH O 10.946 17.689 -2.270 1.00 . A A . 67 TYR OH 1 1
15 44594 1 1 68 LYS C C 4.452 14.212 0.793 1.00 . A A . 68 LYS C 1 1
15 44595 1 1 68 LYS CA C 4.034 15.654 1.074 1.00 . A A . 68 LYS CA 1 1
15 44596 1 1 68 LYS CB C 2.736 15.668 1.899 1.00 . A A . 68 LYS CB 1 1
15 44597 1 1 68 LYS CD C 3.583 14.342 3.929 1.00 . A A . 68 LYS CD 1 1
15 44598 1 1 68 LYS CE C 2.789 13.099 3.526 1.00 . A A . 68 LYS CE 1 1
15 44599 1 1 68 LYS CG C 2.942 15.644 3.422 1.00 . A A . 68 LYS CG 1 1
15 44600 1 1 68 LYS H H 3.013 16.163 -0.692 1.00 . A A . 68 LYS H 1 1
15 44601 1 1 68 LYS HA H 4.816 16.159 1.621 1.00 . A A . 68 LYS HA 1 1
15 44602 1 1 68 LYS HB2 H 2.183 16.562 1.652 1.00 . A A . 68 LYS HB2 1 1
15 44603 1 1 68 LYS HB3 H 2.144 14.809 1.624 1.00 . A A . 68 LYS HB3 1 1
15 44604 1 1 68 LYS HD2 H 4.578 14.262 3.517 1.00 . A A . 68 LYS HD2 1 1
15 44605 1 1 68 LYS HD3 H 3.646 14.385 5.007 1.00 . A A . 68 LYS HD3 1 1
15 44606 1 1 68 LYS HE2 H 2.722 13.061 2.450 1.00 . A A . 68 LYS HE2 1 1
15 44607 1 1 68 LYS HE3 H 3.317 12.225 3.879 1.00 . A A . 68 LYS HE3 1 1
15 44608 1 1 68 LYS HG2 H 3.583 16.467 3.696 1.00 . A A . 68 LYS HG2 1 1
15 44609 1 1 68 LYS HG3 H 1.984 15.771 3.898 1.00 . A A . 68 LYS HG3 1 1
15 44610 1 1 68 LYS HZ1 H 0.920 12.225 3.817 1.00 . A A . 68 LYS HZ1 1 1
15 44611 1 1 68 LYS HZ2 H 0.875 13.906 3.738 1.00 . A A . 68 LYS HZ2 1 1
15 44612 1 1 68 LYS HZ3 H 1.454 13.143 5.129 1.00 . A A . 68 LYS HZ3 1 1
15 44613 1 1 68 LYS N N 3.836 16.328 -0.187 1.00 . A A . 68 LYS N 1 1
15 44614 1 1 68 LYS NZ N 1.420 13.095 4.091 1.00 . A A . 68 LYS NZ 1 1
15 44615 1 1 68 LYS O O 5.427 13.710 1.341 1.00 . A A . 68 LYS O 1 1
15 44616 1 1 69 ASN C C 4.239 11.975 -1.906 1.00 . A A . 69 ASN C 1 1
15 44617 1 1 69 ASN CA C 3.919 12.156 -0.431 1.00 . A A . 69 ASN CA 1 1
15 44618 1 1 69 ASN CB C 2.696 11.343 -0.098 1.00 . A A . 69 ASN CB 1 1
15 44619 1 1 69 ASN CG C 1.544 11.647 -1.002 1.00 . A A . 69 ASN CG 1 1
15 44620 1 1 69 ASN H H 2.949 14.035 -0.518 1.00 . A A . 69 ASN H 1 1
15 44621 1 1 69 ASN HA H 4.728 11.769 0.147 1.00 . A A . 69 ASN HA 1 1
15 44622 1 1 69 ASN HB2 H 2.934 10.296 -0.191 1.00 . A A . 69 ASN HB2 1 1
15 44623 1 1 69 ASN HB3 H 2.401 11.557 0.917 1.00 . A A . 69 ASN HB3 1 1
15 44624 1 1 69 ASN HD21 H 1.015 9.790 -0.897 1.00 . A A . 69 ASN HD21 1 1
15 44625 1 1 69 ASN HD22 H 0.038 10.808 -1.881 1.00 . A A . 69 ASN HD22 1 1
15 44626 1 1 69 ASN N N 3.694 13.560 -0.087 1.00 . A A . 69 ASN N 1 1
15 44627 1 1 69 ASN ND2 N 0.786 10.653 -1.288 1.00 . A A . 69 ASN ND2 1 1
15 44628 1 1 69 ASN O O 4.277 10.848 -2.407 1.00 . A A . 69 ASN O 1 1
15 44629 1 1 69 ASN OD1 O 1.362 12.769 -1.457 1.00 . A A . 69 ASN OD1 1 1
15 44630 1 1 70 ILE C C 6.201 13.113 -4.325 1.00 . A A . 70 ILE C 1 1
15 44631 1 1 70 ILE CA C 4.722 13.008 -4.023 1.00 . A A . 70 ILE CA 1 1
15 44632 1 1 70 ILE CB C 3.948 14.102 -4.789 1.00 . A A . 70 ILE CB 1 1
15 44633 1 1 70 ILE CD1 C 1.621 15.060 -5.101 1.00 . A A . 70 ILE CD1 1 1
15 44634 1 1 70 ILE CG1 C 2.450 13.930 -4.558 1.00 . A A . 70 ILE CG1 1 1
15 44635 1 1 70 ILE CG2 C 4.268 14.046 -6.282 1.00 . A A . 70 ILE CG2 1 1
15 44636 1 1 70 ILE H H 4.481 13.926 -2.133 1.00 . A A . 70 ILE H 1 1
15 44637 1 1 70 ILE HA H 4.374 12.046 -4.371 1.00 . A A . 70 ILE HA 1 1
15 44638 1 1 70 ILE HB H 4.251 15.066 -4.417 1.00 . A A . 70 ILE HB 1 1
15 44639 1 1 70 ILE HD11 H 1.778 15.134 -6.166 1.00 . A A . 70 ILE HD11 1 1
15 44640 1 1 70 ILE HD12 H 1.920 15.983 -4.626 1.00 . A A . 70 ILE HD12 1 1
15 44641 1 1 70 ILE HD13 H 0.577 14.870 -4.903 1.00 . A A . 70 ILE HD13 1 1
15 44642 1 1 70 ILE HG12 H 2.124 13.022 -5.039 1.00 . A A . 70 ILE HG12 1 1
15 44643 1 1 70 ILE HG13 H 2.263 13.855 -3.496 1.00 . A A . 70 ILE HG13 1 1
15 44644 1 1 70 ILE HG21 H 3.713 14.815 -6.799 1.00 . A A . 70 ILE HG21 1 1
15 44645 1 1 70 ILE HG22 H 3.992 13.078 -6.674 1.00 . A A . 70 ILE HG22 1 1
15 44646 1 1 70 ILE HG23 H 5.326 14.204 -6.429 1.00 . A A . 70 ILE HG23 1 1
15 44647 1 1 70 ILE N N 4.470 13.066 -2.596 1.00 . A A . 70 ILE N 1 1
15 44648 1 1 70 ILE O O 6.868 14.074 -3.950 1.00 . A A . 70 ILE O 1 1
15 44649 1 1 71 VAL C C 8.226 11.939 -6.858 1.00 . A A . 71 VAL C 1 1
15 44650 1 1 71 VAL CA C 8.086 12.034 -5.356 1.00 . A A . 71 VAL CA 1 1
15 44651 1 1 71 VAL CB C 8.743 10.802 -4.704 1.00 . A A . 71 VAL CB 1 1
15 44652 1 1 71 VAL CG1 C 10.206 10.678 -5.087 1.00 . A A . 71 VAL CG1 1 1
15 44653 1 1 71 VAL CG2 C 8.593 10.857 -3.201 1.00 . A A . 71 VAL CG2 1 1
15 44654 1 1 71 VAL H H 6.090 11.398 -5.287 1.00 . A A . 71 VAL H 1 1
15 44655 1 1 71 VAL HA H 8.586 12.921 -5.001 1.00 . A A . 71 VAL HA 1 1
15 44656 1 1 71 VAL HB H 8.231 9.930 -5.067 1.00 . A A . 71 VAL HB 1 1
15 44657 1 1 71 VAL HG11 H 10.295 10.630 -6.162 1.00 . A A . 71 VAL HG11 1 1
15 44658 1 1 71 VAL HG12 H 10.601 9.771 -4.651 1.00 . A A . 71 VAL HG12 1 1
15 44659 1 1 71 VAL HG13 H 10.752 11.528 -4.710 1.00 . A A . 71 VAL HG13 1 1
15 44660 1 1 71 VAL HG21 H 7.544 10.858 -2.946 1.00 . A A . 71 VAL HG21 1 1
15 44661 1 1 71 VAL HG22 H 9.055 11.763 -2.839 1.00 . A A . 71 VAL HG22 1 1
15 44662 1 1 71 VAL HG23 H 9.076 10.000 -2.758 1.00 . A A . 71 VAL HG23 1 1
15 44663 1 1 71 VAL N N 6.696 12.119 -5.001 1.00 . A A . 71 VAL N 1 1
15 44664 1 1 71 VAL O O 7.558 11.136 -7.501 1.00 . A A . 71 VAL O 1 1
15 44665 1 1 72 VAL C C 10.580 11.986 -9.150 1.00 . A A . 72 VAL C 1 1
15 44666 1 1 72 VAL CA C 9.300 12.736 -8.843 1.00 . A A . 72 VAL CA 1 1
15 44667 1 1 72 VAL CB C 9.351 14.171 -9.465 1.00 . A A . 72 VAL CB 1 1
15 44668 1 1 72 VAL CG1 C 10.481 14.995 -8.869 1.00 . A A . 72 VAL CG1 1 1
15 44669 1 1 72 VAL CG2 C 9.482 14.104 -10.994 1.00 . A A . 72 VAL CG2 1 1
15 44670 1 1 72 VAL H H 9.579 13.360 -6.830 1.00 . A A . 72 VAL H 1 1
15 44671 1 1 72 VAL HA H 8.476 12.198 -9.291 1.00 . A A . 72 VAL HA 1 1
15 44672 1 1 72 VAL HB H 8.421 14.669 -9.230 1.00 . A A . 72 VAL HB 1 1
15 44673 1 1 72 VAL HG11 H 11.418 14.486 -9.045 1.00 . A A . 72 VAL HG11 1 1
15 44674 1 1 72 VAL HG12 H 10.324 15.109 -7.807 1.00 . A A . 72 VAL HG12 1 1
15 44675 1 1 72 VAL HG13 H 10.505 15.966 -9.340 1.00 . A A . 72 VAL HG13 1 1
15 44676 1 1 72 VAL HG21 H 9.514 15.104 -11.403 1.00 . A A . 72 VAL HG21 1 1
15 44677 1 1 72 VAL HG22 H 8.635 13.578 -11.408 1.00 . A A . 72 VAL HG22 1 1
15 44678 1 1 72 VAL HG23 H 10.390 13.582 -11.260 1.00 . A A . 72 VAL HG23 1 1
15 44679 1 1 72 VAL N N 9.075 12.753 -7.410 1.00 . A A . 72 VAL N 1 1
15 44680 1 1 72 VAL O O 11.615 12.202 -8.515 1.00 . A A . 72 VAL O 1 1
15 44681 1 1 73 ILE C C 11.886 10.422 -11.954 1.00 . A A . 73 ILE C 1 1
15 44682 1 1 73 ILE CA C 11.648 10.305 -10.470 1.00 . A A . 73 ILE CA 1 1
15 44683 1 1 73 ILE CB C 11.499 8.812 -10.071 1.00 . A A . 73 ILE CB 1 1
15 44684 1 1 73 ILE CD1 C 10.127 6.707 -10.480 1.00 . A A . 73 ILE CD1 1 1
15 44685 1 1 73 ILE CG1 C 10.283 8.185 -10.748 1.00 . A A . 73 ILE CG1 1 1
15 44686 1 1 73 ILE CG2 C 11.409 8.668 -8.562 1.00 . A A . 73 ILE CG2 1 1
15 44687 1 1 73 ILE H H 9.652 10.950 -10.565 1.00 . A A . 73 ILE H 1 1
15 44688 1 1 73 ILE HA H 12.505 10.710 -9.953 1.00 . A A . 73 ILE HA 1 1
15 44689 1 1 73 ILE HB H 12.388 8.292 -10.398 1.00 . A A . 73 ILE HB 1 1
15 44690 1 1 73 ILE HD11 H 9.935 6.552 -9.427 1.00 . A A . 73 ILE HD11 1 1
15 44691 1 1 73 ILE HD12 H 11.037 6.198 -10.764 1.00 . A A . 73 ILE HD12 1 1
15 44692 1 1 73 ILE HD13 H 9.300 6.320 -11.057 1.00 . A A . 73 ILE HD13 1 1
15 44693 1 1 73 ILE HG12 H 9.386 8.679 -10.405 1.00 . A A . 73 ILE HG12 1 1
15 44694 1 1 73 ILE HG13 H 10.381 8.319 -11.814 1.00 . A A . 73 ILE HG13 1 1
15 44695 1 1 73 ILE HG21 H 10.551 9.215 -8.199 1.00 . A A . 73 ILE HG21 1 1
15 44696 1 1 73 ILE HG22 H 12.308 9.066 -8.118 1.00 . A A . 73 ILE HG22 1 1
15 44697 1 1 73 ILE HG23 H 11.307 7.623 -8.305 1.00 . A A . 73 ILE HG23 1 1
15 44698 1 1 73 ILE N N 10.505 11.086 -10.091 1.00 . A A . 73 ILE N 1 1
15 44699 1 1 73 ILE O O 10.970 10.733 -12.725 1.00 . A A . 73 ILE O 1 1
15 44700 1 1 74 ASP C C 13.961 8.986 -14.229 1.00 . A A . 74 ASP C 1 1
15 44701 1 1 74 ASP CA C 13.477 10.309 -13.743 1.00 . A A . 74 ASP CA 1 1
15 44702 1 1 74 ASP CB C 14.552 11.342 -13.929 1.00 . A A . 74 ASP CB 1 1
15 44703 1 1 74 ASP CG C 14.684 11.816 -15.356 1.00 . A A . 74 ASP CG 1 1
15 44704 1 1 74 ASP H H 13.766 9.907 -11.684 1.00 . A A . 74 ASP H 1 1
15 44705 1 1 74 ASP HA H 12.602 10.596 -14.307 1.00 . A A . 74 ASP HA 1 1
15 44706 1 1 74 ASP HB2 H 14.330 12.187 -13.309 1.00 . A A . 74 ASP HB2 1 1
15 44707 1 1 74 ASP HB3 H 15.484 10.895 -13.635 1.00 . A A . 74 ASP HB3 1 1
15 44708 1 1 74 ASP N N 13.102 10.196 -12.348 1.00 . A A . 74 ASP N 1 1
15 44709 1 1 74 ASP O O 14.805 8.348 -13.591 1.00 . A A . 74 ASP O 1 1
15 44710 1 1 74 ASP OD1 O 15.272 11.088 -16.180 1.00 . A A . 74 ASP OD1 1 1
15 44711 1 1 74 ASP OD2 O 14.223 12.940 -15.650 1.00 . A A . 74 ASP OD2 1 1
15 44712 1 1 75 THR C C 13.510 7.115 -17.355 1.00 . A A . 75 THR C 1 1
15 44713 1 1 75 THR CA C 13.778 7.269 -15.838 1.00 . A A . 75 THR CA 1 1
15 44714 1 1 75 THR CB C 13.043 6.160 -15.010 1.00 . A A . 75 THR CB 1 1
15 44715 1 1 75 THR CG2 C 11.542 6.157 -15.251 1.00 . A A . 75 THR CG2 1 1
15 44716 1 1 75 THR H H 12.879 9.191 -15.829 1.00 . A A . 75 THR H 1 1
15 44717 1 1 75 THR HA H 14.838 7.133 -15.681 1.00 . A A . 75 THR HA 1 1
15 44718 1 1 75 THR HB H 13.222 6.351 -13.961 1.00 . A A . 75 THR HB 1 1
15 44719 1 1 75 THR HG1 H 12.978 4.216 -14.946 1.00 . A A . 75 THR HG1 1 1
15 44720 1 1 75 THR HG21 H 11.110 7.089 -14.922 1.00 . A A . 75 THR HG21 1 1
15 44721 1 1 75 THR HG22 H 11.094 5.333 -14.706 1.00 . A A . 75 THR HG22 1 1
15 44722 1 1 75 THR HG23 H 11.339 6.014 -16.303 1.00 . A A . 75 THR HG23 1 1
15 44723 1 1 75 THR N N 13.459 8.575 -15.336 1.00 . A A . 75 THR N 1 1
15 44724 1 1 75 THR O O 13.281 8.088 -18.076 1.00 . A A . 75 THR O 1 1
15 44725 1 1 75 THR OG1 O 13.561 4.882 -15.328 1.00 . A A . 75 THR OG1 1 1
15 44726 1 1 76 SER C C 12.030 5.681 -19.791 1.00 . A A . 76 SER C 1 1
15 44727 1 1 76 SER CA C 13.411 5.406 -19.163 1.00 . A A . 76 SER CA 1 1
15 44728 1 1 76 SER CB C 13.735 3.929 -19.234 1.00 . A A . 76 SER CB 1 1
15 44729 1 1 76 SER H H 13.704 5.179 -17.098 1.00 . A A . 76 SER H 1 1
15 44730 1 1 76 SER HA H 14.150 5.931 -19.749 1.00 . A A . 76 SER HA 1 1
15 44731 1 1 76 SER HB2 H 13.051 3.389 -18.596 1.00 . A A . 76 SER HB2 1 1
15 44732 1 1 76 SER HB3 H 13.627 3.589 -20.253 1.00 . A A . 76 SER HB3 1 1
15 44733 1 1 76 SER HG H 15.332 2.800 -19.091 1.00 . A A . 76 SER HG 1 1
15 44734 1 1 76 SER N N 13.555 5.871 -17.783 1.00 . A A . 76 SER N 1 1
15 44735 1 1 76 SER O O 11.791 5.235 -20.891 1.00 . A A . 76 SER O 1 1
15 44736 1 1 76 SER OG O 15.064 3.683 -18.802 1.00 . A A . 76 SER OG 1 1
15 44737 1 1 77 GLY C C 9.361 6.841 -20.854 1.00 . A A . 77 GLY C 1 1
15 44738 1 1 77 GLY CA C 9.694 6.643 -19.377 1.00 . A A . 77 GLY CA 1 1
15 44739 1 1 77 GLY H H 11.466 6.669 -18.180 1.00 . A A . 77 GLY H 1 1
15 44740 1 1 77 GLY HA2 H 9.073 5.844 -19.011 1.00 . A A . 77 GLY HA2 1 1
15 44741 1 1 77 GLY HA3 H 9.411 7.540 -18.842 1.00 . A A . 77 GLY HA3 1 1
15 44742 1 1 77 GLY N N 11.136 6.346 -19.025 1.00 . A A . 77 GLY N 1 1
15 44743 1 1 77 GLY O O 8.196 6.764 -21.240 1.00 . A A . 77 GLY O 1 1
15 44744 1 1 78 LYS C C 9.681 5.781 -23.544 1.00 . A A . 78 LYS C 1 1
15 44745 1 1 78 LYS CA C 10.200 7.159 -23.084 1.00 . A A . 78 LYS CA 1 1
15 44746 1 1 78 LYS CB C 11.575 7.474 -23.699 1.00 . A A . 78 LYS CB 1 1
15 44747 1 1 78 LYS CD C 11.356 6.476 -26.038 1.00 . A A . 78 LYS CD 1 1
15 44748 1 1 78 LYS CE C 12.500 5.483 -25.879 1.00 . A A . 78 LYS CE 1 1
15 44749 1 1 78 LYS CG C 11.586 7.742 -25.213 1.00 . A A . 78 LYS CG 1 1
15 44750 1 1 78 LYS H H 11.233 7.278 -21.264 1.00 . A A . 78 LYS H 1 1
15 44751 1 1 78 LYS HA H 9.492 7.925 -23.351 1.00 . A A . 78 LYS HA 1 1
15 44752 1 1 78 LYS HB2 H 11.967 8.346 -23.194 1.00 . A A . 78 LYS HB2 1 1
15 44753 1 1 78 LYS HB3 H 12.231 6.643 -23.483 1.00 . A A . 78 LYS HB3 1 1
15 44754 1 1 78 LYS HD2 H 10.440 6.008 -25.709 1.00 . A A . 78 LYS HD2 1 1
15 44755 1 1 78 LYS HD3 H 11.264 6.753 -27.075 1.00 . A A . 78 LYS HD3 1 1
15 44756 1 1 78 LYS HE2 H 13.413 5.953 -26.210 1.00 . A A . 78 LYS HE2 1 1
15 44757 1 1 78 LYS HE3 H 12.590 5.219 -24.836 1.00 . A A . 78 LYS HE3 1 1
15 44758 1 1 78 LYS HG2 H 10.805 8.450 -25.446 1.00 . A A . 78 LYS HG2 1 1
15 44759 1 1 78 LYS HG3 H 12.543 8.167 -25.482 1.00 . A A . 78 LYS HG3 1 1
15 44760 1 1 78 LYS HZ1 H 12.212 4.474 -27.683 1.00 . A A . 78 LYS HZ1 1 1
15 44761 1 1 78 LYS HZ2 H 11.412 3.769 -26.373 1.00 . A A . 78 LYS HZ2 1 1
15 44762 1 1 78 LYS HZ3 H 13.082 3.594 -26.533 1.00 . A A . 78 LYS HZ3 1 1
15 44763 1 1 78 LYS N N 10.352 7.114 -21.653 1.00 . A A . 78 LYS N 1 1
15 44764 1 1 78 LYS NZ N 12.285 4.248 -26.673 1.00 . A A . 78 LYS NZ 1 1
15 44765 1 1 78 LYS O O 8.846 5.676 -24.442 1.00 . A A . 78 LYS O 1 1
15 44766 1 1 79 GLY C C 9.022 2.816 -21.974 1.00 . A A . 79 GLY C 1 1
15 44767 1 1 79 GLY CA C 9.763 3.380 -23.171 1.00 . A A . 79 GLY CA 1 1
15 44768 1 1 79 GLY H H 10.858 4.909 -22.187 1.00 . A A . 79 GLY H 1 1
15 44769 1 1 79 GLY HA2 H 9.112 3.377 -24.034 1.00 . A A . 79 GLY HA2 1 1
15 44770 1 1 79 GLY HA3 H 10.628 2.766 -23.369 1.00 . A A . 79 GLY HA3 1 1
15 44771 1 1 79 GLY N N 10.193 4.739 -22.901 1.00 . A A . 79 GLY N 1 1
15 44772 1 1 79 GLY O O 9.525 2.877 -20.853 1.00 . A A . 79 GLY O 1 1
15 44773 1 1 80 TYR C C 7.624 0.691 -20.271 1.00 . A A . 80 TYR C 1 1
15 44774 1 1 80 TYR CA C 6.975 1.790 -21.116 1.00 . A A . 80 TYR CA 1 1
15 44775 1 1 80 TYR CB C 5.652 1.280 -21.688 1.00 . A A . 80 TYR CB 1 1
15 44776 1 1 80 TYR CD1 C 3.953 1.707 -19.868 1.00 . A A . 80 TYR CD1 1 1
15 44777 1 1 80 TYR CD2 C 4.449 -0.557 -20.426 1.00 . A A . 80 TYR CD2 1 1
15 44778 1 1 80 TYR CE1 C 3.049 1.279 -18.914 1.00 . A A . 80 TYR CE1 1 1
15 44779 1 1 80 TYR CE2 C 3.547 -0.994 -19.474 1.00 . A A . 80 TYR CE2 1 1
15 44780 1 1 80 TYR CG C 4.667 0.800 -20.639 1.00 . A A . 80 TYR CG 1 1
15 44781 1 1 80 TYR CZ C 2.850 -0.073 -18.721 1.00 . A A . 80 TYR CZ 1 1
15 44782 1 1 80 TYR H H 7.547 2.140 -23.137 1.00 . A A . 80 TYR H 1 1
15 44783 1 1 80 TYR HA H 6.766 2.636 -20.480 1.00 . A A . 80 TYR HA 1 1
15 44784 1 1 80 TYR HB2 H 5.190 2.067 -22.255 1.00 . A A . 80 TYR HB2 1 1
15 44785 1 1 80 TYR HB3 H 5.859 0.452 -22.350 1.00 . A A . 80 TYR HB3 1 1
15 44786 1 1 80 TYR HD1 H 4.111 2.764 -20.021 1.00 . A A . 80 TYR HD1 1 1
15 44787 1 1 80 TYR HD2 H 4.997 -1.276 -21.017 1.00 . A A . 80 TYR HD2 1 1
15 44788 1 1 80 TYR HE1 H 2.508 2.005 -18.324 1.00 . A A . 80 TYR HE1 1 1
15 44789 1 1 80 TYR HE2 H 3.392 -2.052 -19.323 1.00 . A A . 80 TYR HE2 1 1
15 44790 1 1 80 TYR HH H 2.345 -1.208 -17.252 1.00 . A A . 80 TYR HH 1 1
15 44791 1 1 80 TYR N N 7.842 2.256 -22.208 1.00 . A A . 80 TYR N 1 1
15 44792 1 1 80 TYR O O 7.697 0.796 -19.040 1.00 . A A . 80 TYR O 1 1
15 44793 1 1 80 TYR OH O 1.949 -0.504 -17.773 1.00 . A A . 80 TYR OH 1 1
15 44794 1 1 81 ILE C C 10.076 -1.085 -19.627 1.00 . A A . 81 ILE C 1 1
15 44795 1 1 81 ILE CA C 8.722 -1.452 -20.185 1.00 . A A . 81 ILE CA 1 1
15 44796 1 1 81 ILE CB C 8.833 -2.752 -21.008 1.00 . A A . 81 ILE CB 1 1
15 44797 1 1 81 ILE CD1 C 9.967 -3.846 -22.993 1.00 . A A . 81 ILE CD1 1 1
15 44798 1 1 81 ILE CG1 C 9.673 -2.554 -22.268 1.00 . A A . 81 ILE CG1 1 1
15 44799 1 1 81 ILE CG2 C 7.454 -3.291 -21.347 1.00 . A A . 81 ILE CG2 1 1
15 44800 1 1 81 ILE H H 8.064 -0.357 -21.907 1.00 . A A . 81 ILE H 1 1
15 44801 1 1 81 ILE HA H 8.071 -1.652 -19.348 1.00 . A A . 81 ILE HA 1 1
15 44802 1 1 81 ILE HB H 9.322 -3.483 -20.381 1.00 . A A . 81 ILE HB 1 1
15 44803 1 1 81 ILE HD11 H 10.511 -4.506 -22.333 1.00 . A A . 81 ILE HD11 1 1
15 44804 1 1 81 ILE HD12 H 10.555 -3.645 -23.875 1.00 . A A . 81 ILE HD12 1 1
15 44805 1 1 81 ILE HD13 H 9.035 -4.314 -23.273 1.00 . A A . 81 ILE HD13 1 1
15 44806 1 1 81 ILE HG12 H 9.145 -1.905 -22.949 1.00 . A A . 81 ILE HG12 1 1
15 44807 1 1 81 ILE HG13 H 10.615 -2.099 -22.000 1.00 . A A . 81 ILE HG13 1 1
15 44808 1 1 81 ILE HG21 H 6.929 -3.523 -20.432 1.00 . A A . 81 ILE HG21 1 1
15 44809 1 1 81 ILE HG22 H 7.558 -4.188 -21.940 1.00 . A A . 81 ILE HG22 1 1
15 44810 1 1 81 ILE HG23 H 6.903 -2.549 -21.904 1.00 . A A . 81 ILE HG23 1 1
15 44811 1 1 81 ILE N N 8.122 -0.343 -20.923 1.00 . A A . 81 ILE N 1 1
15 44812 1 1 81 ILE O O 10.478 -1.587 -18.581 1.00 . A A . 81 ILE O 1 1
15 44813 1 1 82 GLU C C 11.933 1.027 -18.597 1.00 . A A . 82 GLU C 1 1
15 44814 1 1 82 GLU CA C 12.075 0.246 -19.884 1.00 . A A . 82 GLU CA 1 1
15 44815 1 1 82 GLU CB C 12.666 1.139 -20.959 1.00 . A A . 82 GLU CB 1 1
15 44816 1 1 82 GLU CD C 13.451 1.326 -23.338 1.00 . A A . 82 GLU CD 1 1
15 44817 1 1 82 GLU CG C 12.877 0.429 -22.266 1.00 . A A . 82 GLU CG 1 1
15 44818 1 1 82 GLU H H 10.385 0.150 -21.145 1.00 . A A . 82 GLU H 1 1
15 44819 1 1 82 GLU HA H 12.717 -0.610 -19.722 1.00 . A A . 82 GLU HA 1 1
15 44820 1 1 82 GLU HB2 H 12.001 1.973 -21.127 1.00 . A A . 82 GLU HB2 1 1
15 44821 1 1 82 GLU HB3 H 13.621 1.512 -20.618 1.00 . A A . 82 GLU HB3 1 1
15 44822 1 1 82 GLU HG2 H 13.545 -0.392 -22.088 1.00 . A A . 82 GLU HG2 1 1
15 44823 1 1 82 GLU HG3 H 11.924 0.048 -22.604 1.00 . A A . 82 GLU HG3 1 1
15 44824 1 1 82 GLU N N 10.767 -0.207 -20.317 1.00 . A A . 82 GLU N 1 1
15 44825 1 1 82 GLU O O 12.701 0.850 -17.652 1.00 . A A . 82 GLU O 1 1
15 44826 1 1 82 GLU OE1 O 12.768 2.279 -23.751 1.00 . A A . 82 GLU OE1 1 1
15 44827 1 1 82 GLU OE2 O 14.588 1.076 -23.781 1.00 . A A . 82 GLU OE2 1 1
15 44828 1 1 83 ASP C C 10.270 1.773 -16.231 1.00 . A A . 83 ASP C 1 1
15 44829 1 1 83 ASP CA C 10.605 2.674 -17.386 1.00 . A A . 83 ASP CA 1 1
15 44830 1 1 83 ASP CB C 9.415 3.581 -17.675 1.00 . A A . 83 ASP CB 1 1
15 44831 1 1 83 ASP CG C 9.039 4.496 -16.506 1.00 . A A . 83 ASP CG 1 1
15 44832 1 1 83 ASP H H 10.381 1.971 -19.388 1.00 . A A . 83 ASP H 1 1
15 44833 1 1 83 ASP HA H 11.463 3.280 -17.137 1.00 . A A . 83 ASP HA 1 1
15 44834 1 1 83 ASP HB2 H 9.655 4.193 -18.527 1.00 . A A . 83 ASP HB2 1 1
15 44835 1 1 83 ASP HB3 H 8.561 2.966 -17.916 1.00 . A A . 83 ASP HB3 1 1
15 44836 1 1 83 ASP N N 10.921 1.872 -18.570 1.00 . A A . 83 ASP N 1 1
15 44837 1 1 83 ASP O O 10.854 1.889 -15.151 1.00 . A A . 83 ASP O 1 1
15 44838 1 1 83 ASP OD1 O 8.755 3.984 -15.400 1.00 . A A . 83 ASP OD1 1 1
15 44839 1 1 83 ASP OD2 O 9.002 5.723 -16.708 1.00 . A A . 83 ASP OD2 1 1
15 44840 1 1 84 LEU C C 10.126 -0.851 -14.913 1.00 . A A . 84 LEU C 1 1
15 44841 1 1 84 LEU CA C 8.944 -0.108 -15.469 1.00 . A A . 84 LEU CA 1 1
15 44842 1 1 84 LEU CB C 7.948 -1.104 -16.045 1.00 . A A . 84 LEU CB 1 1
15 44843 1 1 84 LEU CD1 C 6.325 -0.963 -14.161 1.00 . A A . 84 LEU CD1 1 1
15 44844 1 1 84 LEU CD2 C 5.955 0.424 -16.197 1.00 . A A . 84 LEU CD2 1 1
15 44845 1 1 84 LEU CG C 6.490 -0.894 -15.664 1.00 . A A . 84 LEU CG 1 1
15 44846 1 1 84 LEU H H 8.931 0.802 -17.363 1.00 . A A . 84 LEU H 1 1
15 44847 1 1 84 LEU HA H 8.466 0.443 -14.674 1.00 . A A . 84 LEU HA 1 1
15 44848 1 1 84 LEU HB2 H 8.021 -1.064 -17.122 1.00 . A A . 84 LEU HB2 1 1
15 44849 1 1 84 LEU HB3 H 8.239 -2.093 -15.723 1.00 . A A . 84 LEU HB3 1 1
15 44850 1 1 84 LEU HD11 H 6.894 -0.168 -13.705 1.00 . A A . 84 LEU HD11 1 1
15 44851 1 1 84 LEU HD12 H 6.684 -1.916 -13.804 1.00 . A A . 84 LEU HD12 1 1
15 44852 1 1 84 LEU HD13 H 5.282 -0.850 -13.909 1.00 . A A . 84 LEU HD13 1 1
15 44853 1 1 84 LEU HD21 H 5.976 0.419 -17.276 1.00 . A A . 84 LEU HD21 1 1
15 44854 1 1 84 LEU HD22 H 6.562 1.238 -15.828 1.00 . A A . 84 LEU HD22 1 1
15 44855 1 1 84 LEU HD23 H 4.937 0.561 -15.857 1.00 . A A . 84 LEU HD23 1 1
15 44856 1 1 84 LEU HG H 5.923 -1.695 -16.104 1.00 . A A . 84 LEU HG 1 1
15 44857 1 1 84 LEU N N 9.357 0.835 -16.479 1.00 . A A . 84 LEU N 1 1
15 44858 1 1 84 LEU O O 10.286 -0.944 -13.717 1.00 . A A . 84 LEU O 1 1
15 44859 1 1 85 ASN C C 13.090 -1.258 -14.502 1.00 . A A . 85 ASN C 1 1
15 44860 1 1 85 ASN CA C 12.146 -2.090 -15.371 1.00 . A A . 85 ASN CA 1 1
15 44861 1 1 85 ASN CB C 12.872 -2.673 -16.576 1.00 . A A . 85 ASN CB 1 1
15 44862 1 1 85 ASN CG C 12.326 -4.033 -16.970 1.00 . A A . 85 ASN CG 1 1
15 44863 1 1 85 ASN H H 10.768 -1.221 -16.743 1.00 . A A . 85 ASN H 1 1
15 44864 1 1 85 ASN HA H 11.783 -2.911 -14.778 1.00 . A A . 85 ASN HA 1 1
15 44865 1 1 85 ASN HB2 H 12.735 -2.002 -17.409 1.00 . A A . 85 ASN HB2 1 1
15 44866 1 1 85 ASN HB3 H 13.921 -2.763 -16.359 1.00 . A A . 85 ASN HB3 1 1
15 44867 1 1 85 ASN HD21 H 10.990 -3.191 -18.166 1.00 . A A . 85 ASN HD21 1 1
15 44868 1 1 85 ASN HD22 H 10.948 -4.919 -18.068 1.00 . A A . 85 ASN HD22 1 1
15 44869 1 1 85 ASN N N 10.964 -1.347 -15.788 1.00 . A A . 85 ASN N 1 1
15 44870 1 1 85 ASN ND2 N 11.326 -4.051 -17.825 1.00 . A A . 85 ASN ND2 1 1
15 44871 1 1 85 ASN O O 13.609 -1.743 -13.478 1.00 . A A . 85 ASN O 1 1
15 44872 1 1 85 ASN OD1 O 12.797 -5.062 -16.489 1.00 . A A . 85 ASN OD1 1 1
15 44873 1 1 86 GLU C C 13.487 1.110 -12.729 1.00 . A A . 86 GLU C 1 1
15 44874 1 1 86 GLU CA C 14.144 0.847 -14.067 1.00 . A A . 86 GLU CA 1 1
15 44875 1 1 86 GLU CB C 14.382 2.157 -14.771 1.00 . A A . 86 GLU CB 1 1
15 44876 1 1 86 GLU CD C 16.621 1.508 -15.683 1.00 . A A . 86 GLU CD 1 1
15 44877 1 1 86 GLU CG C 15.240 2.038 -15.996 1.00 . A A . 86 GLU CG 1 1
15 44878 1 1 86 GLU H H 12.914 0.321 -15.711 1.00 . A A . 86 GLU H 1 1
15 44879 1 1 86 GLU HA H 15.091 0.356 -13.906 1.00 . A A . 86 GLU HA 1 1
15 44880 1 1 86 GLU HB2 H 13.428 2.565 -15.068 1.00 . A A . 86 GLU HB2 1 1
15 44881 1 1 86 GLU HB3 H 14.861 2.841 -14.085 1.00 . A A . 86 GLU HB3 1 1
15 44882 1 1 86 GLU HG2 H 14.746 1.385 -16.698 1.00 . A A . 86 GLU HG2 1 1
15 44883 1 1 86 GLU HG3 H 15.329 3.020 -16.428 1.00 . A A . 86 GLU HG3 1 1
15 44884 1 1 86 GLU N N 13.311 -0.019 -14.876 1.00 . A A . 86 GLU N 1 1
15 44885 1 1 86 GLU O O 14.129 1.029 -11.687 1.00 . A A . 86 GLU O 1 1
15 44886 1 1 86 GLU OE1 O 17.440 2.264 -15.119 1.00 . A A . 86 GLU OE1 1 1
15 44887 1 1 86 GLU OE2 O 16.900 0.337 -16.003 1.00 . A A . 86 GLU OE2 1 1
15 44888 1 1 87 CYS C C 11.355 0.469 -10.620 1.00 . A A . 87 CYS C 1 1
15 44889 1 1 87 CYS CA C 11.421 1.675 -11.565 1.00 . A A . 87 CYS CA 1 1
15 44890 1 1 87 CYS CB C 10.017 2.165 -11.930 1.00 . A A . 87 CYS CB 1 1
15 44891 1 1 87 CYS H H 11.747 1.430 -13.654 1.00 . A A . 87 CYS H 1 1
15 44892 1 1 87 CYS HA H 11.930 2.469 -11.045 1.00 . A A . 87 CYS HA 1 1
15 44893 1 1 87 CYS HB2 H 9.571 1.478 -12.632 1.00 . A A . 87 CYS HB2 1 1
15 44894 1 1 87 CYS HB3 H 9.413 2.205 -11.036 1.00 . A A . 87 CYS HB3 1 1
15 44895 1 1 87 CYS HG H 9.385 3.728 -13.870 1.00 . A A . 87 CYS HG 1 1
15 44896 1 1 87 CYS N N 12.193 1.390 -12.771 1.00 . A A . 87 CYS N 1 1
15 44897 1 1 87 CYS O O 11.516 0.615 -9.411 1.00 . A A . 87 CYS O 1 1
15 44898 1 1 87 CYS SG S 9.996 3.810 -12.686 1.00 . A A . 87 CYS SG 1 1
15 44899 1 1 88 ILE C C 12.442 -2.261 -9.772 1.00 . A A . 88 ILE C 1 1
15 44900 1 1 88 ILE CA C 11.083 -1.940 -10.373 1.00 . A A . 88 ILE CA 1 1
15 44901 1 1 88 ILE CB C 10.553 -3.153 -11.198 1.00 . A A . 88 ILE CB 1 1
15 44902 1 1 88 ILE CD1 C 10.980 -4.620 -13.226 1.00 . A A . 88 ILE CD1 1 1
15 44903 1 1 88 ILE CG1 C 11.481 -3.486 -12.351 1.00 . A A . 88 ILE CG1 1 1
15 44904 1 1 88 ILE CG2 C 9.165 -2.879 -11.724 1.00 . A A . 88 ILE CG2 1 1
15 44905 1 1 88 ILE H H 11.043 -0.786 -12.148 1.00 . A A . 88 ILE H 1 1
15 44906 1 1 88 ILE HA H 10.392 -1.751 -9.566 1.00 . A A . 88 ILE HA 1 1
15 44907 1 1 88 ILE HB H 10.496 -4.003 -10.539 1.00 . A A . 88 ILE HB 1 1
15 44908 1 1 88 ILE HD11 H 10.036 -4.339 -13.670 1.00 . A A . 88 ILE HD11 1 1
15 44909 1 1 88 ILE HD12 H 10.843 -5.504 -12.621 1.00 . A A . 88 ILE HD12 1 1
15 44910 1 1 88 ILE HD13 H 11.700 -4.825 -14.004 1.00 . A A . 88 ILE HD13 1 1
15 44911 1 1 88 ILE HG12 H 11.596 -2.608 -12.966 1.00 . A A . 88 ILE HG12 1 1
15 44912 1 1 88 ILE HG13 H 12.446 -3.770 -11.956 1.00 . A A . 88 ILE HG13 1 1
15 44913 1 1 88 ILE HG21 H 9.177 -1.928 -12.240 1.00 . A A . 88 ILE HG21 1 1
15 44914 1 1 88 ILE HG22 H 8.460 -2.856 -10.909 1.00 . A A . 88 ILE HG22 1 1
15 44915 1 1 88 ILE HG23 H 8.894 -3.656 -12.423 1.00 . A A . 88 ILE HG23 1 1
15 44916 1 1 88 ILE N N 11.157 -0.723 -11.176 1.00 . A A . 88 ILE N 1 1
15 44917 1 1 88 ILE O O 12.539 -2.947 -8.756 1.00 . A A . 88 ILE O 1 1
15 44918 1 1 89 GLY C C 15.135 -1.050 -8.665 1.00 . A A . 89 GLY C 1 1
15 44919 1 1 89 GLY CA C 14.835 -1.931 -9.890 1.00 . A A . 89 GLY CA 1 1
15 44920 1 1 89 GLY H H 13.351 -1.292 -11.270 1.00 . A A . 89 GLY H 1 1
15 44921 1 1 89 GLY HA2 H 14.967 -2.966 -9.611 1.00 . A A . 89 GLY HA2 1 1
15 44922 1 1 89 GLY HA3 H 15.541 -1.691 -10.671 1.00 . A A . 89 GLY HA3 1 1
15 44923 1 1 89 GLY N N 13.491 -1.758 -10.411 1.00 . A A . 89 GLY N 1 1
15 44924 1 1 89 GLY O O 16.121 -1.275 -7.969 1.00 . A A . 89 GLY O 1 1
15 44925 1 1 90 TYR C C 13.688 0.506 -6.033 1.00 . A A . 90 TYR C 1 1
15 44926 1 1 90 TYR CA C 14.510 0.868 -7.261 1.00 . A A . 90 TYR CA 1 1
15 44927 1 1 90 TYR CB C 14.212 2.321 -7.637 1.00 . A A . 90 TYR CB 1 1
15 44928 1 1 90 TYR CD1 C 16.492 3.222 -8.162 1.00 . A A . 90 TYR CD1 1 1
15 44929 1 1 90 TYR CD2 C 14.854 3.247 -9.881 1.00 . A A . 90 TYR CD2 1 1
15 44930 1 1 90 TYR CE1 C 17.409 3.795 -9.014 1.00 . A A . 90 TYR CE1 1 1
15 44931 1 1 90 TYR CE2 C 15.763 3.822 -10.745 1.00 . A A . 90 TYR CE2 1 1
15 44932 1 1 90 TYR CG C 15.203 2.939 -8.581 1.00 . A A . 90 TYR CG 1 1
15 44933 1 1 90 TYR CZ C 17.040 4.095 -10.305 1.00 . A A . 90 TYR CZ 1 1
15 44934 1 1 90 TYR H H 13.495 0.079 -8.970 1.00 . A A . 90 TYR H 1 1
15 44935 1 1 90 TYR HA H 15.555 0.797 -6.998 1.00 . A A . 90 TYR HA 1 1
15 44936 1 1 90 TYR HB2 H 13.242 2.368 -8.108 1.00 . A A . 90 TYR HB2 1 1
15 44937 1 1 90 TYR HB3 H 14.192 2.917 -6.736 1.00 . A A . 90 TYR HB3 1 1
15 44938 1 1 90 TYR HD1 H 16.775 2.982 -7.147 1.00 . A A . 90 TYR HD1 1 1
15 44939 1 1 90 TYR HD2 H 13.851 3.028 -10.216 1.00 . A A . 90 TYR HD2 1 1
15 44940 1 1 90 TYR HE1 H 18.408 4.007 -8.666 1.00 . A A . 90 TYR HE1 1 1
15 44941 1 1 90 TYR HE2 H 15.472 4.056 -11.759 1.00 . A A . 90 TYR HE2 1 1
15 44942 1 1 90 TYR HH H 17.554 5.457 -11.558 1.00 . A A . 90 TYR HH 1 1
15 44943 1 1 90 TYR N N 14.284 -0.048 -8.399 1.00 . A A . 90 TYR N 1 1
15 44944 1 1 90 TYR O O 13.775 1.181 -5.000 1.00 . A A . 90 TYR O 1 1
15 44945 1 1 90 TYR OH O 17.954 4.668 -11.163 1.00 . A A . 90 TYR OH 1 1
15 44946 1 1 91 PHE C C 12.258 -2.376 -4.650 1.00 . A A . 91 PHE C 1 1
15 44947 1 1 91 PHE CA C 12.056 -0.924 -5.014 1.00 . A A . 91 PHE CA 1 1
15 44948 1 1 91 PHE CB C 10.580 -0.669 -5.328 1.00 . A A . 91 PHE CB 1 1
15 44949 1 1 91 PHE CD1 C 10.009 1.616 -4.465 1.00 . A A . 91 PHE CD1 1 1
15 44950 1 1 91 PHE CD2 C 10.149 1.302 -6.821 1.00 . A A . 91 PHE CD2 1 1
15 44951 1 1 91 PHE CE1 C 9.697 2.946 -4.657 1.00 . A A . 91 PHE CE1 1 1
15 44952 1 1 91 PHE CE2 C 9.838 2.632 -7.021 1.00 . A A . 91 PHE CE2 1 1
15 44953 1 1 91 PHE CG C 10.238 0.779 -5.544 1.00 . A A . 91 PHE CG 1 1
15 44954 1 1 91 PHE CZ C 9.612 3.455 -5.938 1.00 . A A . 91 PHE CZ 1 1
15 44955 1 1 91 PHE H H 12.872 -1.046 -6.958 1.00 . A A . 91 PHE H 1 1
15 44956 1 1 91 PHE HA H 12.333 -0.316 -4.166 1.00 . A A . 91 PHE HA 1 1
15 44957 1 1 91 PHE HB2 H 10.316 -1.206 -6.226 1.00 . A A . 91 PHE HB2 1 1
15 44958 1 1 91 PHE HB3 H 9.985 -1.038 -4.510 1.00 . A A . 91 PHE HB3 1 1
15 44959 1 1 91 PHE HD1 H 10.076 1.219 -3.463 1.00 . A A . 91 PHE HD1 1 1
15 44960 1 1 91 PHE HD2 H 10.326 0.658 -7.670 1.00 . A A . 91 PHE HD2 1 1
15 44961 1 1 91 PHE HE1 H 9.521 3.589 -3.807 1.00 . A A . 91 PHE HE1 1 1
15 44962 1 1 91 PHE HE2 H 9.773 3.027 -8.024 1.00 . A A . 91 PHE HE2 1 1
15 44963 1 1 91 PHE HZ H 9.368 4.496 -6.091 1.00 . A A . 91 PHE HZ 1 1
15 44964 1 1 91 PHE N N 12.898 -0.529 -6.127 1.00 . A A . 91 PHE N 1 1
15 44965 1 1 91 PHE O O 12.625 -3.186 -5.488 1.00 . A A . 91 PHE O 1 1
15 44966 1 1 92 SER C C 10.726 -4.521 -2.508 1.00 . A A . 92 SER C 1 1
15 44967 1 1 92 SER CA C 12.128 -4.050 -2.898 1.00 . A A . 92 SER CA 1 1
15 44968 1 1 92 SER CB C 13.081 -4.144 -1.714 1.00 . A A . 92 SER CB 1 1
15 44969 1 1 92 SER H H 11.876 -1.967 -2.739 1.00 . A A . 92 SER H 1 1
15 44970 1 1 92 SER HA H 12.494 -4.672 -3.702 1.00 . A A . 92 SER HA 1 1
15 44971 1 1 92 SER HB2 H 12.734 -3.497 -0.921 1.00 . A A . 92 SER HB2 1 1
15 44972 1 1 92 SER HB3 H 13.118 -5.163 -1.360 1.00 . A A . 92 SER HB3 1 1
15 44973 1 1 92 SER HG H 14.375 -3.469 -3.022 1.00 . A A . 92 SER HG 1 1
15 44974 1 1 92 SER N N 12.066 -2.684 -3.382 1.00 . A A . 92 SER N 1 1
15 44975 1 1 92 SER O O 10.531 -5.639 -2.023 1.00 . A A . 92 SER O 1 1
15 44976 1 1 92 SER OG O 14.391 -3.743 -2.097 1.00 . A A . 92 SER OG 1 1
15 44977 1 1 93 GLU C C 7.492 -3.639 -3.657 1.00 . A A . 93 GLU C 1 1
15 44978 1 1 93 GLU CA C 8.360 -3.915 -2.446 1.00 . A A . 93 GLU CA 1 1
15 44979 1 1 93 GLU CB C 7.916 -3.065 -1.263 1.00 . A A . 93 GLU CB 1 1
15 44980 1 1 93 GLU CD C 8.378 -2.483 1.131 1.00 . A A . 93 GLU CD 1 1
15 44981 1 1 93 GLU CG C 8.560 -3.486 0.029 1.00 . A A . 93 GLU CG 1 1
15 44982 1 1 93 GLU H H 9.983 -2.790 -3.159 1.00 . A A . 93 GLU H 1 1
15 44983 1 1 93 GLU HA H 8.271 -4.958 -2.181 1.00 . A A . 93 GLU HA 1 1
15 44984 1 1 93 GLU HB2 H 8.177 -2.035 -1.456 1.00 . A A . 93 GLU HB2 1 1
15 44985 1 1 93 GLU HB3 H 6.845 -3.143 -1.152 1.00 . A A . 93 GLU HB3 1 1
15 44986 1 1 93 GLU HG2 H 8.110 -4.417 0.341 1.00 . A A . 93 GLU HG2 1 1
15 44987 1 1 93 GLU HG3 H 9.608 -3.644 -0.150 1.00 . A A . 93 GLU HG3 1 1
15 44988 1 1 93 GLU N N 9.754 -3.650 -2.749 1.00 . A A . 93 GLU N 1 1
15 44989 1 1 93 GLU O O 7.855 -2.835 -4.516 1.00 . A A . 93 GLU O 1 1
15 44990 1 1 93 GLU OE1 O 7.372 -2.567 1.862 1.00 . A A . 93 GLU OE1 1 1
15 44991 1 1 93 GLU OE2 O 9.252 -1.604 1.287 1.00 . A A . 93 GLU OE2 1 1
15 44992 1 1 94 PRO C C 4.777 -2.781 -4.908 1.00 . A A . 94 PRO C 1 1
15 44993 1 1 94 PRO CA C 5.425 -4.162 -4.877 1.00 . A A . 94 PRO CA 1 1
15 44994 1 1 94 PRO CB C 4.375 -5.253 -4.631 1.00 . A A . 94 PRO CB 1 1
15 44995 1 1 94 PRO CD C 5.846 -5.275 -2.749 1.00 . A A . 94 PRO CD 1 1
15 44996 1 1 94 PRO CG C 4.415 -5.487 -3.160 1.00 . A A . 94 PRO CG 1 1
15 44997 1 1 94 PRO HA H 5.924 -4.341 -5.818 1.00 . A A . 94 PRO HA 1 1
15 44998 1 1 94 PRO HB2 H 3.405 -4.901 -4.952 1.00 . A A . 94 PRO HB2 1 1
15 44999 1 1 94 PRO HB3 H 4.641 -6.145 -5.179 1.00 . A A . 94 PRO HB3 1 1
15 45000 1 1 94 PRO HD2 H 5.901 -4.852 -1.755 1.00 . A A . 94 PRO HD2 1 1
15 45001 1 1 94 PRO HD3 H 6.411 -6.194 -2.789 1.00 . A A . 94 PRO HD3 1 1
15 45002 1 1 94 PRO HG2 H 3.770 -4.779 -2.660 1.00 . A A . 94 PRO HG2 1 1
15 45003 1 1 94 PRO HG3 H 4.106 -6.498 -2.941 1.00 . A A . 94 PRO HG3 1 1
15 45004 1 1 94 PRO N N 6.344 -4.313 -3.747 1.00 . A A . 94 PRO N 1 1
15 45005 1 1 94 PRO O O 4.541 -2.162 -3.864 1.00 . A A . 94 PRO O 1 1
15 45006 1 1 95 PHE C C 2.910 -0.951 -7.422 1.00 . A A . 95 PHE C 1 1
15 45007 1 1 95 PHE CA C 3.917 -0.987 -6.279 1.00 . A A . 95 PHE CA 1 1
15 45008 1 1 95 PHE CB C 5.030 0.066 -6.470 1.00 . A A . 95 PHE CB 1 1
15 45009 1 1 95 PHE CD1 C 7.056 -1.004 -7.462 1.00 . A A . 95 PHE CD1 1 1
15 45010 1 1 95 PHE CD2 C 5.670 0.308 -8.890 1.00 . A A . 95 PHE CD2 1 1
15 45011 1 1 95 PHE CE1 C 7.892 -1.280 -8.515 1.00 . A A . 95 PHE CE1 1 1
15 45012 1 1 95 PHE CE2 C 6.506 0.030 -9.954 1.00 . A A . 95 PHE CE2 1 1
15 45013 1 1 95 PHE CG C 5.938 -0.208 -7.632 1.00 . A A . 95 PHE CG 1 1
15 45014 1 1 95 PHE CZ C 7.619 -0.766 -9.762 1.00 . A A . 95 PHE CZ 1 1
15 45015 1 1 95 PHE H H 4.644 -2.867 -6.896 1.00 . A A . 95 PHE H 1 1
15 45016 1 1 95 PHE HA H 3.386 -0.752 -5.368 1.00 . A A . 95 PHE HA 1 1
15 45017 1 1 95 PHE HB2 H 4.577 1.032 -6.629 1.00 . A A . 95 PHE HB2 1 1
15 45018 1 1 95 PHE HB3 H 5.634 0.104 -5.575 1.00 . A A . 95 PHE HB3 1 1
15 45019 1 1 95 PHE HD1 H 7.271 -1.406 -6.483 1.00 . A A . 95 PHE HD1 1 1
15 45020 1 1 95 PHE HD2 H 4.803 0.936 -9.034 1.00 . A A . 95 PHE HD2 1 1
15 45021 1 1 95 PHE HE1 H 8.761 -1.903 -8.364 1.00 . A A . 95 PHE HE1 1 1
15 45022 1 1 95 PHE HE2 H 6.289 0.428 -10.934 1.00 . A A . 95 PHE HE2 1 1
15 45023 1 1 95 PHE HZ H 8.275 -0.997 -10.590 1.00 . A A . 95 PHE HZ 1 1
15 45024 1 1 95 PHE N N 4.482 -2.308 -6.102 1.00 . A A . 95 PHE N 1 1
15 45025 1 1 95 PHE O O 2.857 -1.860 -8.260 1.00 . A A . 95 PHE O 1 1
15 45026 1 1 96 LEU C C 1.602 0.971 -9.679 1.00 . A A . 96 LEU C 1 1
15 45027 1 1 96 LEU CA C 1.052 0.290 -8.401 1.00 . A A . 96 LEU CA 1 1
15 45028 1 1 96 LEU CB C -0.038 1.162 -7.734 1.00 . A A . 96 LEU CB 1 1
15 45029 1 1 96 LEU CD1 C -1.580 1.740 -9.627 1.00 . A A . 96 LEU CD1 1 1
15 45030 1 1 96 LEU CD2 C -1.913 -0.382 -8.354 1.00 . A A . 96 LEU CD2 1 1
15 45031 1 1 96 LEU CG C -1.466 1.068 -8.279 1.00 . A A . 96 LEU CG 1 1
15 45032 1 1 96 LEU H H 2.228 0.770 -6.716 1.00 . A A . 96 LEU H 1 1
15 45033 1 1 96 LEU HA H 0.632 -0.671 -8.652 1.00 . A A . 96 LEU HA 1 1
15 45034 1 1 96 LEU HB2 H -0.073 0.905 -6.687 1.00 . A A . 96 LEU HB2 1 1
15 45035 1 1 96 LEU HB3 H 0.276 2.192 -7.812 1.00 . A A . 96 LEU HB3 1 1
15 45036 1 1 96 LEU HD11 H -1.003 1.189 -10.355 1.00 . A A . 96 LEU HD11 1 1
15 45037 1 1 96 LEU HD12 H -1.194 2.746 -9.554 1.00 . A A . 96 LEU HD12 1 1
15 45038 1 1 96 LEU HD13 H -2.612 1.776 -9.933 1.00 . A A . 96 LEU HD13 1 1
15 45039 1 1 96 LEU HD21 H -2.950 -0.431 -8.646 1.00 . A A . 96 LEU HD21 1 1
15 45040 1 1 96 LEU HD22 H -1.790 -0.848 -7.388 1.00 . A A . 96 LEU HD22 1 1
15 45041 1 1 96 LEU HD23 H -1.312 -0.904 -9.084 1.00 . A A . 96 LEU HD23 1 1
15 45042 1 1 96 LEU HG H -2.129 1.584 -7.600 1.00 . A A . 96 LEU HG 1 1
15 45043 1 1 96 LEU N N 2.112 0.093 -7.426 1.00 . A A . 96 LEU N 1 1
15 45044 1 1 96 LEU O O 2.448 1.825 -9.602 1.00 . A A . 96 LEU O 1 1
15 45045 1 1 97 VAL C C 0.258 1.704 -12.810 1.00 . A A . 97 VAL C 1 1
15 45046 1 1 97 VAL CA C 1.501 1.084 -12.147 1.00 . A A . 97 VAL CA 1 1
15 45047 1 1 97 VAL CB C 2.007 -0.045 -13.081 1.00 . A A . 97 VAL CB 1 1
15 45048 1 1 97 VAL CG1 C 2.392 0.485 -14.458 1.00 . A A . 97 VAL CG1 1 1
15 45049 1 1 97 VAL CG2 C 3.153 -0.800 -12.462 1.00 . A A . 97 VAL CG2 1 1
15 45050 1 1 97 VAL H H 0.465 -0.189 -10.818 1.00 . A A . 97 VAL H 1 1
15 45051 1 1 97 VAL HA H 2.283 1.824 -12.007 1.00 . A A . 97 VAL HA 1 1
15 45052 1 1 97 VAL HB H 1.191 -0.737 -13.215 1.00 . A A . 97 VAL HB 1 1
15 45053 1 1 97 VAL HG11 H 1.561 1.033 -14.877 1.00 . A A . 97 VAL HG11 1 1
15 45054 1 1 97 VAL HG12 H 2.621 -0.353 -15.103 1.00 . A A . 97 VAL HG12 1 1
15 45055 1 1 97 VAL HG13 H 3.256 1.131 -14.383 1.00 . A A . 97 VAL HG13 1 1
15 45056 1 1 97 VAL HG21 H 3.408 -1.627 -13.111 1.00 . A A . 97 VAL HG21 1 1
15 45057 1 1 97 VAL HG22 H 2.851 -1.179 -11.497 1.00 . A A . 97 VAL HG22 1 1
15 45058 1 1 97 VAL HG23 H 4.004 -0.144 -12.358 1.00 . A A . 97 VAL HG23 1 1
15 45059 1 1 97 VAL N N 1.117 0.540 -10.831 1.00 . A A . 97 VAL N 1 1
15 45060 1 1 97 VAL O O -0.809 1.086 -12.816 1.00 . A A . 97 VAL O 1 1
15 45061 1 1 98 VAL C C -0.486 4.038 -15.381 1.00 . A A . 98 VAL C 1 1
15 45062 1 1 98 VAL CA C -0.785 3.561 -13.972 1.00 . A A . 98 VAL CA 1 1
15 45063 1 1 98 VAL CB C -1.239 4.796 -13.169 1.00 . A A . 98 VAL CB 1 1
15 45064 1 1 98 VAL CG1 C -1.476 4.449 -11.733 1.00 . A A . 98 VAL CG1 1 1
15 45065 1 1 98 VAL CG2 C -0.237 5.916 -13.294 1.00 . A A . 98 VAL CG2 1 1
15 45066 1 1 98 VAL H H 1.247 3.359 -13.356 1.00 . A A . 98 VAL H 1 1
15 45067 1 1 98 VAL HA H -1.601 2.855 -13.998 1.00 . A A . 98 VAL HA 1 1
15 45068 1 1 98 VAL HB H -2.175 5.139 -13.586 1.00 . A A . 98 VAL HB 1 1
15 45069 1 1 98 VAL HG11 H -1.701 5.349 -11.185 1.00 . A A . 98 VAL HG11 1 1
15 45070 1 1 98 VAL HG12 H -0.579 3.999 -11.334 1.00 . A A . 98 VAL HG12 1 1
15 45071 1 1 98 VAL HG13 H -2.301 3.758 -11.661 1.00 . A A . 98 VAL HG13 1 1
15 45072 1 1 98 VAL HG21 H -0.231 6.285 -14.309 1.00 . A A . 98 VAL HG21 1 1
15 45073 1 1 98 VAL HG22 H 0.736 5.520 -13.054 1.00 . A A . 98 VAL HG22 1 1
15 45074 1 1 98 VAL HG23 H -0.492 6.713 -12.613 1.00 . A A . 98 VAL HG23 1 1
15 45075 1 1 98 VAL N N 0.378 2.907 -13.357 1.00 . A A . 98 VAL N 1 1
15 45076 1 1 98 VAL O O 0.673 4.166 -15.779 1.00 . A A . 98 VAL O 1 1
15 45077 1 1 99 SER C C -1.685 6.392 -17.301 1.00 . A A . 99 SER C 1 1
15 45078 1 1 99 SER CA C -1.425 4.895 -17.433 1.00 . A A . 99 SER CA 1 1
15 45079 1 1 99 SER CB C -2.392 4.248 -18.433 1.00 . A A . 99 SER CB 1 1
15 45080 1 1 99 SER H H -2.432 4.100 -15.766 1.00 . A A . 99 SER H 1 1
15 45081 1 1 99 SER HA H -0.406 4.751 -17.765 1.00 . A A . 99 SER HA 1 1
15 45082 1 1 99 SER HB2 H -2.166 3.196 -18.506 1.00 . A A . 99 SER HB2 1 1
15 45083 1 1 99 SER HB3 H -3.408 4.375 -18.095 1.00 . A A . 99 SER HB3 1 1
15 45084 1 1 99 SER HG H -3.029 5.387 -19.929 1.00 . A A . 99 SER HG 1 1
15 45085 1 1 99 SER N N -1.544 4.302 -16.123 1.00 . A A . 99 SER N 1 1
15 45086 1 1 99 SER O O -2.538 6.816 -16.512 1.00 . A A . 99 SER O 1 1
15 45087 1 1 99 SER OG O -2.258 4.823 -19.726 1.00 . A A . 99 SER OG 1 1
15 45088 1 1 100 SER C C -2.305 9.259 -18.453 1.00 . A A . 100 SER C 1 1
15 45089 1 1 100 SER CA C -1.000 8.631 -17.938 1.00 . A A . 100 SER CA 1 1
15 45090 1 1 100 SER CB C 0.205 9.238 -18.662 1.00 . A A . 100 SER CB 1 1
15 45091 1 1 100 SER H H -0.364 6.768 -18.722 1.00 . A A . 100 SER H 1 1
15 45092 1 1 100 SER HA H -0.912 8.866 -16.893 1.00 . A A . 100 SER HA 1 1
15 45093 1 1 100 SER HB2 H 0.187 10.311 -18.552 1.00 . A A . 100 SER HB2 1 1
15 45094 1 1 100 SER HB3 H 1.115 8.847 -18.231 1.00 . A A . 100 SER HB3 1 1
15 45095 1 1 100 SER HG H -0.702 8.627 -20.294 1.00 . A A . 100 SER HG 1 1
15 45096 1 1 100 SER N N -0.955 7.177 -18.055 1.00 . A A . 100 SER N 1 1
15 45097 1 1 100 SER O O -2.570 10.432 -18.196 1.00 . A A . 100 SER O 1 1
15 45098 1 1 100 SER OG O 0.182 8.919 -20.048 1.00 . A A . 100 SER OG 1 1
15 45099 1 1 101 ASP C C -5.615 8.514 -19.159 1.00 . A A . 101 ASP C 1 1
15 45100 1 1 101 ASP CA C -4.311 9.032 -19.780 1.00 . A A . 101 ASP CA 1 1
15 45101 1 1 101 ASP CB C -4.302 8.788 -21.290 1.00 . A A . 101 ASP CB 1 1
15 45102 1 1 101 ASP CG C -4.230 7.317 -21.677 1.00 . A A . 101 ASP CG 1 1
15 45103 1 1 101 ASP H H -2.888 7.548 -19.295 1.00 . A A . 101 ASP H 1 1
15 45104 1 1 101 ASP HA H -4.282 10.100 -19.625 1.00 . A A . 101 ASP HA 1 1
15 45105 1 1 101 ASP HB2 H -5.206 9.197 -21.708 1.00 . A A . 101 ASP HB2 1 1
15 45106 1 1 101 ASP HB3 H -3.453 9.299 -21.719 1.00 . A A . 101 ASP HB3 1 1
15 45107 1 1 101 ASP N N -3.101 8.495 -19.169 1.00 . A A . 101 ASP N 1 1
15 45108 1 1 101 ASP O O -6.688 8.739 -19.713 1.00 . A A . 101 ASP O 1 1
15 45109 1 1 101 ASP OD1 O -3.954 6.465 -20.797 1.00 . A A . 101 ASP OD1 1 1
15 45110 1 1 101 ASP OD2 O -4.417 7.014 -22.875 1.00 . A A . 101 ASP OD2 1 1
15 45111 1 1 102 LEU C C -7.471 8.508 -16.656 1.00 . A A . 102 LEU C 1 1
15 45112 1 1 102 LEU CA C -6.742 7.362 -17.354 1.00 . A A . 102 LEU CA 1 1
15 45113 1 1 102 LEU CB C -6.361 6.336 -16.290 1.00 . A A . 102 LEU CB 1 1
15 45114 1 1 102 LEU CD1 C -5.148 4.294 -15.562 1.00 . A A . 102 LEU CD1 1 1
15 45115 1 1 102 LEU CD2 C -6.295 4.322 -17.772 1.00 . A A . 102 LEU CD2 1 1
15 45116 1 1 102 LEU CG C -5.533 5.149 -16.752 1.00 . A A . 102 LEU CG 1 1
15 45117 1 1 102 LEU H H -4.674 7.673 -17.599 1.00 . A A . 102 LEU H 1 1
15 45118 1 1 102 LEU HA H -7.384 6.899 -18.087 1.00 . A A . 102 LEU HA 1 1
15 45119 1 1 102 LEU HB2 H -5.805 6.848 -15.518 1.00 . A A . 102 LEU HB2 1 1
15 45120 1 1 102 LEU HB3 H -7.273 5.958 -15.853 1.00 . A A . 102 LEU HB3 1 1
15 45121 1 1 102 LEU HD11 H -6.041 3.946 -15.064 1.00 . A A . 102 LEU HD11 1 1
15 45122 1 1 102 LEU HD12 H -4.557 4.880 -14.874 1.00 . A A . 102 LEU HD12 1 1
15 45123 1 1 102 LEU HD13 H -4.572 3.446 -15.900 1.00 . A A . 102 LEU HD13 1 1
15 45124 1 1 102 LEU HD21 H -5.691 3.481 -18.079 1.00 . A A . 102 LEU HD21 1 1
15 45125 1 1 102 LEU HD22 H -6.526 4.933 -18.632 1.00 . A A . 102 LEU HD22 1 1
15 45126 1 1 102 LEU HD23 H -7.212 3.963 -17.328 1.00 . A A . 102 LEU HD23 1 1
15 45127 1 1 102 LEU HG H -4.629 5.514 -17.213 1.00 . A A . 102 LEU HG 1 1
15 45128 1 1 102 LEU N N -5.539 7.855 -18.006 1.00 . A A . 102 LEU N 1 1
15 45129 1 1 102 LEU O O -6.985 9.042 -15.645 1.00 . A A . 102 LEU O 1 1
15 45130 1 1 103 ILE C C -10.849 9.460 -16.218 1.00 . A A . 103 ILE C 1 1
15 45131 1 1 103 ILE CA C -9.415 9.901 -16.498 1.00 . A A . 103 ILE CA 1 1
15 45132 1 1 103 ILE CB C -9.387 11.241 -17.294 1.00 . A A . 103 ILE CB 1 1
15 45133 1 1 103 ILE CD1 C -9.958 13.716 -17.110 1.00 . A A . 103 ILE CD1 1 1
15 45134 1 1 103 ILE CG1 C -10.119 12.338 -16.515 1.00 . A A . 103 ILE CG1 1 1
15 45135 1 1 103 ILE CG2 C -9.981 11.077 -18.687 1.00 . A A . 103 ILE CG2 1 1
15 45136 1 1 103 ILE H H -8.995 8.418 -17.945 1.00 . A A . 103 ILE H 1 1
15 45137 1 1 103 ILE HA H -8.943 10.080 -15.540 1.00 . A A . 103 ILE HA 1 1
15 45138 1 1 103 ILE HB H -8.354 11.534 -17.410 1.00 . A A . 103 ILE HB 1 1
15 45139 1 1 103 ILE HD11 H -10.373 13.726 -18.106 1.00 . A A . 103 ILE HD11 1 1
15 45140 1 1 103 ILE HD12 H -8.908 13.968 -17.154 1.00 . A A . 103 ILE HD12 1 1
15 45141 1 1 103 ILE HD13 H -10.476 14.438 -16.496 1.00 . A A . 103 ILE HD13 1 1
15 45142 1 1 103 ILE HG12 H -11.175 12.112 -16.492 1.00 . A A . 103 ILE HG12 1 1
15 45143 1 1 103 ILE HG13 H -9.741 12.366 -15.503 1.00 . A A . 103 ILE HG13 1 1
15 45144 1 1 103 ILE HG21 H -9.938 12.021 -19.210 1.00 . A A . 103 ILE HG21 1 1
15 45145 1 1 103 ILE HG22 H -11.010 10.758 -18.604 1.00 . A A . 103 ILE HG22 1 1
15 45146 1 1 103 ILE HG23 H -9.418 10.336 -19.234 1.00 . A A . 103 ILE HG23 1 1
15 45147 1 1 103 ILE N N -8.648 8.854 -17.136 1.00 . A A . 103 ILE N 1 1
15 45148 1 1 103 ILE O O -11.577 9.041 -17.118 1.00 . A A . 103 ILE O 1 1
15 45149 1 1 104 ASN C C -12.310 8.975 -12.893 1.00 . A A . 104 ASN C 1 1
15 45150 1 1 104 ASN CA C -12.510 9.174 -14.383 1.00 . A A . 104 ASN CA 1 1
15 45151 1 1 104 ASN CB C -13.092 7.884 -15.016 1.00 . A A . 104 ASN CB 1 1
15 45152 1 1 104 ASN CG C -14.590 7.730 -14.757 1.00 . A A . 104 ASN CG 1 1
15 45153 1 1 104 ASN H H -10.529 9.848 -14.299 1.00 . A A . 104 ASN H 1 1
15 45154 1 1 104 ASN HA H -13.181 10.007 -14.543 1.00 . A A . 104 ASN HA 1 1
15 45155 1 1 104 ASN HB2 H -12.931 7.910 -16.083 1.00 . A A . 104 ASN HB2 1 1
15 45156 1 1 104 ASN HB3 H -12.582 7.027 -14.600 1.00 . A A . 104 ASN HB3 1 1
15 45157 1 1 104 ASN HD21 H -14.440 5.752 -14.858 1.00 . A A . 104 ASN HD21 1 1
15 45158 1 1 104 ASN HD22 H -16.026 6.379 -14.554 1.00 . A A . 104 ASN HD22 1 1
15 45159 1 1 104 ASN N N -11.197 9.528 -14.935 1.00 . A A . 104 ASN N 1 1
15 45160 1 1 104 ASN ND2 N -15.064 6.502 -14.717 1.00 . A A . 104 ASN ND2 1 1
15 45161 1 1 104 ASN O O -11.168 9.107 -12.408 1.00 . A A . 104 ASN O 1 1
15 45162 1 1 104 ASN OD1 O -15.309 8.716 -14.607 1.00 . A A . 104 ASN OD1 1 1
15 45163 1 1 105 LEU C C -12.560 7.061 -10.530 1.00 . A A . 105 LEU C 1 1
15 45164 1 1 105 LEU CA C -13.216 8.430 -10.738 1.00 . A A . 105 LEU CA 1 1
15 45165 1 1 105 LEU CB C -14.577 8.501 -10.033 1.00 . A A . 105 LEU CB 1 1
15 45166 1 1 105 LEU CD1 C -13.792 9.659 -7.945 1.00 . A A . 105 LEU CD1 1 1
15 45167 1 1 105 LEU CD2 C -15.952 8.394 -7.935 1.00 . A A . 105 LEU CD2 1 1
15 45168 1 1 105 LEU CG C -14.541 8.457 -8.502 1.00 . A A . 105 LEU CG 1 1
15 45169 1 1 105 LEU H H -14.248 8.593 -12.579 1.00 . A A . 105 LEU H 1 1
15 45170 1 1 105 LEU HA H -12.563 9.193 -10.341 1.00 . A A . 105 LEU HA 1 1
15 45171 1 1 105 LEU HB2 H -15.062 9.419 -10.332 1.00 . A A . 105 LEU HB2 1 1
15 45172 1 1 105 LEU HB3 H -15.177 7.672 -10.378 1.00 . A A . 105 LEU HB3 1 1
15 45173 1 1 105 LEU HD11 H -12.773 9.647 -8.302 1.00 . A A . 105 LEU HD11 1 1
15 45174 1 1 105 LEU HD12 H -13.794 9.617 -6.866 1.00 . A A . 105 LEU HD12 1 1
15 45175 1 1 105 LEU HD13 H -14.276 10.568 -8.270 1.00 . A A . 105 LEU HD13 1 1
15 45176 1 1 105 LEU HD21 H -16.503 9.269 -8.245 1.00 . A A . 105 LEU HD21 1 1
15 45177 1 1 105 LEU HD22 H -15.905 8.360 -6.857 1.00 . A A . 105 LEU HD22 1 1
15 45178 1 1 105 LEU HD23 H -16.448 7.507 -8.302 1.00 . A A . 105 LEU HD23 1 1
15 45179 1 1 105 LEU HG H -14.011 7.572 -8.188 1.00 . A A . 105 LEU HG 1 1
15 45180 1 1 105 LEU N N -13.362 8.667 -12.159 1.00 . A A . 105 LEU N 1 1
15 45181 1 1 105 LEU O O -13.187 6.020 -10.707 1.00 . A A . 105 LEU O 1 1
15 45182 1 1 106 LYS C C -10.306 5.480 -8.572 1.00 . A A . 106 LYS C 1 1
15 45183 1 1 106 LYS CA C -10.473 5.877 -10.039 1.00 . A A . 106 LYS CA 1 1
15 45184 1 1 106 LYS CB C -9.087 6.074 -10.679 1.00 . A A . 106 LYS CB 1 1
15 45185 1 1 106 LYS CD C -7.707 6.426 -12.773 1.00 . A A . 106 LYS CD 1 1
15 45186 1 1 106 LYS CE C -6.979 7.691 -12.316 1.00 . A A . 106 LYS CE 1 1
15 45187 1 1 106 LYS CG C -9.118 6.320 -12.188 1.00 . A A . 106 LYS CG 1 1
15 45188 1 1 106 LYS H H -10.857 7.960 -10.062 1.00 . A A . 106 LYS H 1 1
15 45189 1 1 106 LYS HA H -10.974 5.079 -10.558 1.00 . A A . 106 LYS HA 1 1
15 45190 1 1 106 LYS HB2 H -8.609 6.920 -10.209 1.00 . A A . 106 LYS HB2 1 1
15 45191 1 1 106 LYS HB3 H -8.493 5.191 -10.492 1.00 . A A . 106 LYS HB3 1 1
15 45192 1 1 106 LYS HD2 H -7.134 5.566 -12.459 1.00 . A A . 106 LYS HD2 1 1
15 45193 1 1 106 LYS HD3 H -7.779 6.434 -13.850 1.00 . A A . 106 LYS HD3 1 1
15 45194 1 1 106 LYS HE2 H -7.002 7.737 -11.237 1.00 . A A . 106 LYS HE2 1 1
15 45195 1 1 106 LYS HE3 H -5.952 7.637 -12.648 1.00 . A A . 106 LYS HE3 1 1
15 45196 1 1 106 LYS HG2 H -9.633 5.501 -12.665 1.00 . A A . 106 LYS HG2 1 1
15 45197 1 1 106 LYS HG3 H -9.649 7.242 -12.381 1.00 . A A . 106 LYS HG3 1 1
15 45198 1 1 106 LYS HZ1 H -8.625 8.934 -12.679 1.00 . A A . 106 LYS HZ1 1 1
15 45199 1 1 106 LYS HZ2 H -7.441 8.984 -13.898 1.00 . A A . 106 LYS HZ2 1 1
15 45200 1 1 106 LYS HZ3 H -7.176 9.771 -12.424 1.00 . A A . 106 LYS HZ3 1 1
15 45201 1 1 106 LYS N N -11.279 7.089 -10.201 1.00 . A A . 106 LYS N 1 1
15 45202 1 1 106 LYS NZ N -7.602 8.930 -12.866 1.00 . A A . 106 LYS NZ 1 1
15 45203 1 1 106 LYS O O -9.699 4.458 -8.273 1.00 . A A . 106 LYS O 1 1
15 45204 1 1 107 SER C C -10.907 4.756 -5.642 1.00 . A A . 107 SER C 1 1
15 45205 1 1 107 SER CA C -10.611 6.138 -6.244 1.00 . A A . 107 SER CA 1 1
15 45206 1 1 107 SER CB C -11.356 7.239 -5.489 1.00 . A A . 107 SER CB 1 1
15 45207 1 1 107 SER H H -11.504 6.952 -7.976 1.00 . A A . 107 SER H 1 1
15 45208 1 1 107 SER HA H -9.565 6.311 -6.112 1.00 . A A . 107 SER HA 1 1
15 45209 1 1 107 SER HB2 H -11.207 7.111 -4.428 1.00 . A A . 107 SER HB2 1 1
15 45210 1 1 107 SER HB3 H -10.976 8.204 -5.793 1.00 . A A . 107 SER HB3 1 1
15 45211 1 1 107 SER HG H -13.193 6.700 -5.064 1.00 . A A . 107 SER HG 1 1
15 45212 1 1 107 SER N N -10.871 6.268 -7.679 1.00 . A A . 107 SER N 1 1
15 45213 1 1 107 SER O O -10.114 4.252 -4.844 1.00 . A A . 107 SER O 1 1
15 45214 1 1 107 SER OG O -12.746 7.188 -5.765 1.00 . A A . 107 SER OG 1 1
15 45215 1 1 108 LYS C C -11.610 1.717 -6.151 1.00 . A A . 108 LYS C 1 1
15 45216 1 1 108 LYS CA C -12.335 2.830 -5.430 1.00 . A A . 108 LYS CA 1 1
15 45217 1 1 108 LYS CB C -13.855 2.581 -5.442 1.00 . A A . 108 LYS CB 1 1
15 45218 1 1 108 LYS CD C -15.964 2.188 -6.734 1.00 . A A . 108 LYS CD 1 1
15 45219 1 1 108 LYS CE C -16.585 1.795 -8.067 1.00 . A A . 108 LYS CE 1 1
15 45220 1 1 108 LYS CG C -14.449 2.264 -6.809 1.00 . A A . 108 LYS CG 1 1
15 45221 1 1 108 LYS H H -12.535 4.528 -6.748 1.00 . A A . 108 LYS H 1 1
15 45222 1 1 108 LYS HA H -11.989 2.850 -4.405 1.00 . A A . 108 LYS HA 1 1
15 45223 1 1 108 LYS HB2 H -14.072 1.749 -4.789 1.00 . A A . 108 LYS HB2 1 1
15 45224 1 1 108 LYS HB3 H -14.350 3.459 -5.056 1.00 . A A . 108 LYS HB3 1 1
15 45225 1 1 108 LYS HD2 H -16.236 1.454 -5.992 1.00 . A A . 108 LYS HD2 1 1
15 45226 1 1 108 LYS HD3 H -16.339 3.157 -6.441 1.00 . A A . 108 LYS HD3 1 1
15 45227 1 1 108 LYS HE2 H -17.655 1.919 -8.002 1.00 . A A . 108 LYS HE2 1 1
15 45228 1 1 108 LYS HE3 H -16.197 2.445 -8.835 1.00 . A A . 108 LYS HE3 1 1
15 45229 1 1 108 LYS HG2 H -14.165 3.030 -7.509 1.00 . A A . 108 LYS HG2 1 1
15 45230 1 1 108 LYS HG3 H -14.066 1.312 -7.144 1.00 . A A . 108 LYS HG3 1 1
15 45231 1 1 108 LYS HZ1 H -15.276 0.182 -8.302 1.00 . A A . 108 LYS HZ1 1 1
15 45232 1 1 108 LYS HZ2 H -16.533 0.213 -9.430 1.00 . A A . 108 LYS HZ2 1 1
15 45233 1 1 108 LYS HZ3 H -16.841 -0.264 -7.837 1.00 . A A . 108 LYS HZ3 1 1
15 45234 1 1 108 LYS N N -11.990 4.129 -6.033 1.00 . A A . 108 LYS N 1 1
15 45235 1 1 108 LYS NZ N -16.287 0.387 -8.429 1.00 . A A . 108 LYS NZ 1 1
15 45236 1 1 108 LYS O O -11.320 0.656 -5.587 1.00 . A A . 108 LYS O 1 1
15 45237 1 1 109 ILE C C -9.256 0.740 -7.798 1.00 . A A . 109 ILE C 1 1
15 45238 1 1 109 ILE CA C -10.650 1.057 -8.283 1.00 . A A . 109 ILE CA 1 1
15 45239 1 1 109 ILE CB C -10.601 1.662 -9.690 1.00 . A A . 109 ILE CB 1 1
15 45240 1 1 109 ILE CD1 C -12.163 2.671 -11.415 1.00 . A A . 109 ILE CD1 1 1
15 45241 1 1 109 ILE CG1 C -12.023 1.777 -10.219 1.00 . A A . 109 ILE CG1 1 1
15 45242 1 1 109 ILE CG2 C -9.736 0.812 -10.620 1.00 . A A . 109 ILE CG2 1 1
15 45243 1 1 109 ILE H H -11.482 2.903 -7.718 1.00 . A A . 109 ILE H 1 1
15 45244 1 1 109 ILE HA H -11.238 0.152 -8.318 1.00 . A A . 109 ILE HA 1 1
15 45245 1 1 109 ILE HB H -10.170 2.649 -9.627 1.00 . A A . 109 ILE HB 1 1
15 45246 1 1 109 ILE HD11 H -12.090 3.695 -11.079 1.00 . A A . 109 ILE HD11 1 1
15 45247 1 1 109 ILE HD12 H -13.125 2.502 -11.876 1.00 . A A . 109 ILE HD12 1 1
15 45248 1 1 109 ILE HD13 H -11.373 2.462 -12.120 1.00 . A A . 109 ILE HD13 1 1
15 45249 1 1 109 ILE HG12 H -12.369 0.796 -10.498 1.00 . A A . 109 ILE HG12 1 1
15 45250 1 1 109 ILE HG13 H -12.659 2.165 -9.436 1.00 . A A . 109 ILE HG13 1 1
15 45251 1 1 109 ILE HG21 H -8.738 0.746 -10.211 1.00 . A A . 109 ILE HG21 1 1
15 45252 1 1 109 ILE HG22 H -9.696 1.269 -11.599 1.00 . A A . 109 ILE HG22 1 1
15 45253 1 1 109 ILE HG23 H -10.158 -0.179 -10.699 1.00 . A A . 109 ILE HG23 1 1
15 45254 1 1 109 ILE N N -11.296 1.994 -7.392 1.00 . A A . 109 ILE N 1 1
15 45255 1 1 109 ILE O O -8.834 -0.414 -7.774 1.00 . A A . 109 ILE O 1 1
15 45256 1 1 110 ILE C C -7.142 0.751 -5.708 1.00 . A A . 110 ILE C 1 1
15 45257 1 1 110 ILE CA C -7.211 1.681 -6.898 1.00 . A A . 110 ILE CA 1 1
15 45258 1 1 110 ILE CB C -6.778 3.068 -6.443 1.00 . A A . 110 ILE CB 1 1
15 45259 1 1 110 ILE CD1 C -6.807 5.437 -7.242 1.00 . A A . 110 ILE CD1 1 1
15 45260 1 1 110 ILE CG1 C -6.722 3.999 -7.634 1.00 . A A . 110 ILE CG1 1 1
15 45261 1 1 110 ILE CG2 C -5.425 3.014 -5.737 1.00 . A A . 110 ILE CG2 1 1
15 45262 1 1 110 ILE H H -9.007 2.655 -7.397 1.00 . A A . 110 ILE H 1 1
15 45263 1 1 110 ILE HA H -6.560 1.350 -7.688 1.00 . A A . 110 ILE HA 1 1
15 45264 1 1 110 ILE HB H -7.511 3.441 -5.743 1.00 . A A . 110 ILE HB 1 1
15 45265 1 1 110 ILE HD11 H -6.038 5.665 -6.521 1.00 . A A . 110 ILE HD11 1 1
15 45266 1 1 110 ILE HD12 H -7.784 5.595 -6.801 1.00 . A A . 110 ILE HD12 1 1
15 45267 1 1 110 ILE HD13 H -6.698 6.059 -8.117 1.00 . A A . 110 ILE HD13 1 1
15 45268 1 1 110 ILE HG12 H -5.791 3.850 -8.160 1.00 . A A . 110 ILE HG12 1 1
15 45269 1 1 110 ILE HG13 H -7.548 3.783 -8.296 1.00 . A A . 110 ILE HG13 1 1
15 45270 1 1 110 ILE HG21 H -5.473 2.302 -4.926 1.00 . A A . 110 ILE HG21 1 1
15 45271 1 1 110 ILE HG22 H -5.198 3.992 -5.332 1.00 . A A . 110 ILE HG22 1 1
15 45272 1 1 110 ILE HG23 H -4.658 2.720 -6.437 1.00 . A A . 110 ILE HG23 1 1
15 45273 1 1 110 ILE N N -8.573 1.774 -7.377 1.00 . A A . 110 ILE N 1 1
15 45274 1 1 110 ILE O O -6.332 -0.176 -5.666 1.00 . A A . 110 ILE O 1 1
15 45275 1 1 111 ASN C C -8.463 -1.260 -3.889 1.00 . A A . 111 ASN C 1 1
15 45276 1 1 111 ASN CA C -8.086 0.178 -3.560 1.00 . A A . 111 ASN CA 1 1
15 45277 1 1 111 ASN CB C -9.064 0.779 -2.545 1.00 . A A . 111 ASN CB 1 1
15 45278 1 1 111 ASN CG C -8.547 2.077 -1.938 1.00 . A A . 111 ASN CG 1 1
15 45279 1 1 111 ASN H H -8.646 1.738 -4.886 1.00 . A A . 111 ASN H 1 1
15 45280 1 1 111 ASN HA H -7.097 0.176 -3.126 1.00 . A A . 111 ASN HA 1 1
15 45281 1 1 111 ASN HB2 H -10.003 0.983 -3.037 1.00 . A A . 111 ASN HB2 1 1
15 45282 1 1 111 ASN HB3 H -9.226 0.068 -1.747 1.00 . A A . 111 ASN HB3 1 1
15 45283 1 1 111 ASN HD21 H -10.389 2.625 -1.479 1.00 . A A . 111 ASN HD21 1 1
15 45284 1 1 111 ASN HD22 H -9.147 3.739 -1.045 1.00 . A A . 111 ASN HD22 1 1
15 45285 1 1 111 ASN N N -8.024 0.986 -4.764 1.00 . A A . 111 ASN N 1 1
15 45286 1 1 111 ASN ND2 N -9.450 2.893 -1.437 1.00 . A A . 111 ASN ND2 1 1
15 45287 1 1 111 ASN O O -7.926 -2.199 -3.306 1.00 . A A . 111 ASN O 1 1
15 45288 1 1 111 ASN OD1 O -7.345 2.334 -1.915 1.00 . A A . 111 ASN OD1 1 1
15 45289 1 1 112 SER C C -8.693 -3.573 -5.854 1.00 . A A . 112 SER C 1 1
15 45290 1 1 112 SER CA C -9.836 -2.744 -5.256 1.00 . A A . 112 SER CA 1 1
15 45291 1 1 112 SER CB C -10.972 -2.605 -6.272 1.00 . A A . 112 SER CB 1 1
15 45292 1 1 112 SER H H -9.761 -0.628 -5.273 1.00 . A A . 112 SER H 1 1
15 45293 1 1 112 SER HA H -10.211 -3.258 -4.387 1.00 . A A . 112 SER HA 1 1
15 45294 1 1 112 SER HB2 H -10.629 -2.023 -7.115 1.00 . A A . 112 SER HB2 1 1
15 45295 1 1 112 SER HB3 H -11.274 -3.585 -6.612 1.00 . A A . 112 SER HB3 1 1
15 45296 1 1 112 SER HG H -11.819 -1.094 -5.345 1.00 . A A . 112 SER HG 1 1
15 45297 1 1 112 SER N N -9.379 -1.422 -4.841 1.00 . A A . 112 SER N 1 1
15 45298 1 1 112 SER O O -8.561 -4.766 -5.563 1.00 . A A . 112 SER O 1 1
15 45299 1 1 112 SER OG O -12.095 -1.954 -5.692 1.00 . A A . 112 SER OG 1 1
15 45300 1 1 113 ILE C C -5.734 -4.071 -6.293 1.00 . A A . 113 ILE C 1 1
15 45301 1 1 113 ILE CA C -6.745 -3.602 -7.324 1.00 . A A . 113 ILE CA 1 1
15 45302 1 1 113 ILE CB C -6.037 -2.644 -8.298 1.00 . A A . 113 ILE CB 1 1
15 45303 1 1 113 ILE CD1 C -7.448 -3.345 -10.285 1.00 . A A . 113 ILE CD1 1 1
15 45304 1 1 113 ILE CG1 C -6.985 -2.217 -9.406 1.00 . A A . 113 ILE CG1 1 1
15 45305 1 1 113 ILE CG2 C -4.791 -3.294 -8.891 1.00 . A A . 113 ILE CG2 1 1
15 45306 1 1 113 ILE H H -8.029 -1.980 -6.860 1.00 . A A . 113 ILE H 1 1
15 45307 1 1 113 ILE HA H -7.115 -4.451 -7.879 1.00 . A A . 113 ILE HA 1 1
15 45308 1 1 113 ILE HB H -5.729 -1.770 -7.747 1.00 . A A . 113 ILE HB 1 1
15 45309 1 1 113 ILE HD11 H -6.584 -3.825 -10.727 1.00 . A A . 113 ILE HD11 1 1
15 45310 1 1 113 ILE HD12 H -8.082 -2.953 -11.067 1.00 . A A . 113 ILE HD12 1 1
15 45311 1 1 113 ILE HD13 H -7.998 -4.063 -9.697 1.00 . A A . 113 ILE HD13 1 1
15 45312 1 1 113 ILE HG12 H -7.860 -1.764 -8.963 1.00 . A A . 113 ILE HG12 1 1
15 45313 1 1 113 ILE HG13 H -6.484 -1.489 -10.018 1.00 . A A . 113 ILE HG13 1 1
15 45314 1 1 113 ILE HG21 H -4.304 -2.599 -9.559 1.00 . A A . 113 ILE HG21 1 1
15 45315 1 1 113 ILE HG22 H -5.075 -4.181 -9.438 1.00 . A A . 113 ILE HG22 1 1
15 45316 1 1 113 ILE HG23 H -4.114 -3.564 -8.094 1.00 . A A . 113 ILE HG23 1 1
15 45317 1 1 113 ILE N N -7.873 -2.934 -6.678 1.00 . A A . 113 ILE N 1 1
15 45318 1 1 113 ILE O O -5.300 -5.228 -6.305 1.00 . A A . 113 ILE O 1 1
15 45319 1 1 114 VAL C C -4.887 -4.592 -3.457 1.00 . A A . 114 VAL C 1 1
15 45320 1 1 114 VAL CA C -4.411 -3.443 -4.347 1.00 . A A . 114 VAL CA 1 1
15 45321 1 1 114 VAL CB C -4.194 -2.183 -3.468 1.00 . A A . 114 VAL CB 1 1
15 45322 1 1 114 VAL CG1 C -3.319 -2.492 -2.260 1.00 . A A . 114 VAL CG1 1 1
15 45323 1 1 114 VAL CG2 C -3.599 -1.051 -4.292 1.00 . A A . 114 VAL CG2 1 1
15 45324 1 1 114 VAL H H -5.799 -2.276 -5.448 1.00 . A A . 114 VAL H 1 1
15 45325 1 1 114 VAL HA H -3.468 -3.706 -4.809 1.00 . A A . 114 VAL HA 1 1
15 45326 1 1 114 VAL HB H -5.159 -1.861 -3.104 1.00 . A A . 114 VAL HB 1 1
15 45327 1 1 114 VAL HG11 H -2.348 -2.826 -2.598 1.00 . A A . 114 VAL HG11 1 1
15 45328 1 1 114 VAL HG12 H -3.781 -3.268 -1.669 1.00 . A A . 114 VAL HG12 1 1
15 45329 1 1 114 VAL HG13 H -3.204 -1.602 -1.660 1.00 . A A . 114 VAL HG13 1 1
15 45330 1 1 114 VAL HG21 H -2.643 -1.362 -4.691 1.00 . A A . 114 VAL HG21 1 1
15 45331 1 1 114 VAL HG22 H -3.462 -0.183 -3.665 1.00 . A A . 114 VAL HG22 1 1
15 45332 1 1 114 VAL HG23 H -4.266 -0.808 -5.105 1.00 . A A . 114 VAL HG23 1 1
15 45333 1 1 114 VAL N N -5.388 -3.168 -5.393 1.00 . A A . 114 VAL N 1 1
15 45334 1 1 114 VAL O O -4.150 -5.546 -3.203 1.00 . A A . 114 VAL O 1 1
15 45335 1 1 115 ASP C C -6.761 -6.877 -2.804 1.00 . A A . 115 ASP C 1 1
15 45336 1 1 115 ASP CA C -6.726 -5.504 -2.145 1.00 . A A . 115 ASP CA 1 1
15 45337 1 1 115 ASP CB C -8.146 -5.072 -1.776 1.00 . A A . 115 ASP CB 1 1
15 45338 1 1 115 ASP CG C -8.815 -5.994 -0.779 1.00 . A A . 115 ASP CG 1 1
15 45339 1 1 115 ASP H H -6.680 -3.741 -3.316 1.00 . A A . 115 ASP H 1 1
15 45340 1 1 115 ASP HA H -6.129 -5.564 -1.244 1.00 . A A . 115 ASP HA 1 1
15 45341 1 1 115 ASP HB2 H -8.112 -4.081 -1.349 1.00 . A A . 115 ASP HB2 1 1
15 45342 1 1 115 ASP HB3 H -8.746 -5.047 -2.674 1.00 . A A . 115 ASP HB3 1 1
15 45343 1 1 115 ASP N N -6.133 -4.506 -3.030 1.00 . A A . 115 ASP N 1 1
15 45344 1 1 115 ASP O O -6.356 -7.879 -2.201 1.00 . A A . 115 ASP O 1 1
15 45345 1 1 115 ASP OD1 O -8.665 -5.762 0.439 1.00 . A A . 115 ASP OD1 1 1
15 45346 1 1 115 ASP OD2 O -9.512 -6.938 -1.205 1.00 . A A . 115 ASP OD2 1 1
15 45347 1 1 116 TYR C C -5.978 -8.803 -5.008 1.00 . A A . 116 TYR C 1 1
15 45348 1 1 116 TYR CA C -7.356 -8.169 -4.776 1.00 . A A . 116 TYR CA 1 1
15 45349 1 1 116 TYR CB C -8.087 -7.945 -6.105 1.00 . A A . 116 TYR CB 1 1
15 45350 1 1 116 TYR CD1 C -9.712 -9.844 -6.404 1.00 . A A . 116 TYR CD1 1 1
15 45351 1 1 116 TYR CD2 C -7.779 -9.808 -7.792 1.00 . A A . 116 TYR CD2 1 1
15 45352 1 1 116 TYR CE1 C -10.135 -11.009 -7.007 1.00 . A A . 116 TYR CE1 1 1
15 45353 1 1 116 TYR CE2 C -8.198 -10.978 -8.404 1.00 . A A . 116 TYR CE2 1 1
15 45354 1 1 116 TYR CG C -8.529 -9.223 -6.783 1.00 . A A . 116 TYR CG 1 1
15 45355 1 1 116 TYR CZ C -9.377 -11.572 -8.005 1.00 . A A . 116 TYR CZ 1 1
15 45356 1 1 116 TYR H H -7.491 -6.078 -4.488 1.00 . A A . 116 TYR H 1 1
15 45357 1 1 116 TYR HA H -7.941 -8.840 -4.164 1.00 . A A . 116 TYR HA 1 1
15 45358 1 1 116 TYR HB2 H -8.968 -7.346 -5.927 1.00 . A A . 116 TYR HB2 1 1
15 45359 1 1 116 TYR HB3 H -7.432 -7.417 -6.782 1.00 . A A . 116 TYR HB3 1 1
15 45360 1 1 116 TYR HD1 H -10.306 -9.400 -5.619 1.00 . A A . 116 TYR HD1 1 1
15 45361 1 1 116 TYR HD2 H -6.856 -9.339 -8.100 1.00 . A A . 116 TYR HD2 1 1
15 45362 1 1 116 TYR HE1 H -11.059 -11.473 -6.696 1.00 . A A . 116 TYR HE1 1 1
15 45363 1 1 116 TYR HE2 H -7.605 -11.421 -9.190 1.00 . A A . 116 TYR HE2 1 1
15 45364 1 1 116 TYR HH H -9.085 -13.389 -8.556 1.00 . A A . 116 TYR HH 1 1
15 45365 1 1 116 TYR N N -7.226 -6.916 -4.050 1.00 . A A . 116 TYR N 1 1
15 45366 1 1 116 TYR O O -5.793 -9.999 -4.790 1.00 . A A . 116 TYR O 1 1
15 45367 1 1 116 TYR OH O -9.797 -12.737 -8.606 1.00 . A A . 116 TYR OH 1 1
15 45368 1 1 117 PHE C C -3.046 -9.044 -4.375 1.00 . A A . 117 PHE C 1 1
15 45369 1 1 117 PHE CA C -3.636 -8.447 -5.648 1.00 . A A . 117 PHE CA 1 1
15 45370 1 1 117 PHE CB C -2.750 -7.300 -6.144 1.00 . A A . 117 PHE CB 1 1
15 45371 1 1 117 PHE CD1 C -0.823 -8.486 -7.241 1.00 . A A . 117 PHE CD1 1 1
15 45372 1 1 117 PHE CD2 C -0.381 -7.147 -5.318 1.00 . A A . 117 PHE CD2 1 1
15 45373 1 1 117 PHE CE1 C 0.518 -8.805 -7.330 1.00 . A A . 117 PHE CE1 1 1
15 45374 1 1 117 PHE CE2 C 0.961 -7.464 -5.402 1.00 . A A . 117 PHE CE2 1 1
15 45375 1 1 117 PHE CG C -1.289 -7.656 -6.236 1.00 . A A . 117 PHE CG 1 1
15 45376 1 1 117 PHE CZ C 1.412 -8.294 -6.410 1.00 . A A . 117 PHE CZ 1 1
15 45377 1 1 117 PHE H H -5.234 -7.042 -5.623 1.00 . A A . 117 PHE H 1 1
15 45378 1 1 117 PHE HA H -3.667 -9.216 -6.406 1.00 . A A . 117 PHE HA 1 1
15 45379 1 1 117 PHE HB2 H -3.080 -6.997 -7.126 1.00 . A A . 117 PHE HB2 1 1
15 45380 1 1 117 PHE HB3 H -2.848 -6.465 -5.466 1.00 . A A . 117 PHE HB3 1 1
15 45381 1 1 117 PHE HD1 H -1.522 -8.890 -7.959 1.00 . A A . 117 PHE HD1 1 1
15 45382 1 1 117 PHE HD2 H -0.732 -6.499 -4.530 1.00 . A A . 117 PHE HD2 1 1
15 45383 1 1 117 PHE HE1 H 0.867 -9.453 -8.120 1.00 . A A . 117 PHE HE1 1 1
15 45384 1 1 117 PHE HE2 H 1.656 -7.061 -4.681 1.00 . A A . 117 PHE HE2 1 1
15 45385 1 1 117 PHE HZ H 2.461 -8.541 -6.478 1.00 . A A . 117 PHE HZ 1 1
15 45386 1 1 117 PHE N N -5.011 -7.981 -5.429 1.00 . A A . 117 PHE N 1 1
15 45387 1 1 117 PHE O O -2.485 -10.140 -4.397 1.00 . A A . 117 PHE O 1 1
15 45388 1 1 118 TYR C C -3.354 -10.107 -1.577 1.00 . A A . 118 TYR C 1 1
15 45389 1 1 118 TYR CA C -2.682 -8.800 -1.987 1.00 . A A . 118 TYR CA 1 1
15 45390 1 1 118 TYR CB C -2.835 -7.724 -0.906 1.00 . A A . 118 TYR CB 1 1
15 45391 1 1 118 TYR CD1 C -1.557 -5.698 -1.746 1.00 . A A . 118 TYR CD1 1 1
15 45392 1 1 118 TYR CD2 C -0.675 -6.896 0.114 1.00 . A A . 118 TYR CD2 1 1
15 45393 1 1 118 TYR CE1 C -0.491 -4.818 -1.689 1.00 . A A . 118 TYR CE1 1 1
15 45394 1 1 118 TYR CE2 C 0.392 -6.020 0.179 1.00 . A A . 118 TYR CE2 1 1
15 45395 1 1 118 TYR CG C -1.668 -6.751 -0.848 1.00 . A A . 118 TYR CG 1 1
15 45396 1 1 118 TYR CZ C 0.480 -4.984 -0.725 1.00 . A A . 118 TYR CZ 1 1
15 45397 1 1 118 TYR H H -3.624 -7.449 -3.319 1.00 . A A . 118 TYR H 1 1
15 45398 1 1 118 TYR HA H -1.629 -9.002 -2.119 1.00 . A A . 118 TYR HA 1 1
15 45399 1 1 118 TYR HB2 H -3.725 -7.149 -1.119 1.00 . A A . 118 TYR HB2 1 1
15 45400 1 1 118 TYR HB3 H -2.943 -8.186 0.061 1.00 . A A . 118 TYR HB3 1 1
15 45401 1 1 118 TYR HD1 H -2.320 -5.571 -2.500 1.00 . A A . 118 TYR HD1 1 1
15 45402 1 1 118 TYR HD2 H -0.745 -7.709 0.821 1.00 . A A . 118 TYR HD2 1 1
15 45403 1 1 118 TYR HE1 H -0.423 -4.006 -2.397 1.00 . A A . 118 TYR HE1 1 1
15 45404 1 1 118 TYR HE2 H 1.153 -6.151 0.934 1.00 . A A . 118 TYR HE2 1 1
15 45405 1 1 118 TYR HH H 2.361 -4.605 -0.559 1.00 . A A . 118 TYR HH 1 1
15 45406 1 1 118 TYR N N -3.179 -8.326 -3.271 1.00 . A A . 118 TYR N 1 1
15 45407 1 1 118 TYR O O -2.707 -10.995 -1.011 1.00 . A A . 118 TYR O 1 1
15 45408 1 1 118 TYR OH O 1.544 -4.109 -0.664 1.00 . A A . 118 TYR OH 1 1
15 45409 1 1 119 CYS C C -4.780 -12.613 -2.331 1.00 . A A . 119 CYS C 1 1
15 45410 1 1 119 CYS CA C -5.389 -11.438 -1.582 1.00 . A A . 119 CYS CA 1 1
15 45411 1 1 119 CYS CB C -6.846 -11.266 -1.992 1.00 . A A . 119 CYS CB 1 1
15 45412 1 1 119 CYS H H -5.100 -9.491 -2.345 1.00 . A A . 119 CYS H 1 1
15 45413 1 1 119 CYS HA H -5.334 -11.621 -0.520 1.00 . A A . 119 CYS HA 1 1
15 45414 1 1 119 CYS HB2 H -7.244 -10.396 -1.504 1.00 . A A . 119 CYS HB2 1 1
15 45415 1 1 119 CYS HB3 H -6.888 -11.114 -3.061 1.00 . A A . 119 CYS HB3 1 1
15 45416 1 1 119 CYS HG H -8.561 -13.001 -2.705 1.00 . A A . 119 CYS HG 1 1
15 45417 1 1 119 CYS N N -4.640 -10.228 -1.883 1.00 . A A . 119 CYS N 1 1
15 45418 1 1 119 CYS O O -4.588 -13.703 -1.772 1.00 . A A . 119 CYS O 1 1
15 45419 1 1 119 CYS SG S -7.906 -12.677 -1.597 1.00 . A A . 119 CYS SG 1 1
15 45420 1 1 120 ILE C C -2.522 -13.762 -3.934 1.00 . A A . 120 ILE C 1 1
15 45421 1 1 120 ILE CA C -3.877 -13.379 -4.464 1.00 . A A . 120 ILE CA 1 1
15 45422 1 1 120 ILE CB C -3.686 -12.858 -5.900 1.00 . A A . 120 ILE CB 1 1
15 45423 1 1 120 ILE CD1 C -4.894 -11.876 -7.869 1.00 . A A . 120 ILE CD1 1 1
15 45424 1 1 120 ILE CG1 C -5.012 -12.472 -6.490 1.00 . A A . 120 ILE CG1 1 1
15 45425 1 1 120 ILE CG2 C -3.013 -13.921 -6.776 1.00 . A A . 120 ILE CG2 1 1
15 45426 1 1 120 ILE H H -4.677 -11.480 -3.956 1.00 . A A . 120 ILE H 1 1
15 45427 1 1 120 ILE HA H -4.519 -14.247 -4.492 1.00 . A A . 120 ILE HA 1 1
15 45428 1 1 120 ILE HB H -3.046 -11.989 -5.866 1.00 . A A . 120 ILE HB 1 1
15 45429 1 1 120 ILE HD11 H -4.388 -12.575 -8.521 1.00 . A A . 120 ILE HD11 1 1
15 45430 1 1 120 ILE HD12 H -4.325 -10.960 -7.817 1.00 . A A . 120 ILE HD12 1 1
15 45431 1 1 120 ILE HD13 H -5.878 -11.670 -8.259 1.00 . A A . 120 ILE HD13 1 1
15 45432 1 1 120 ILE HG12 H -5.634 -13.347 -6.536 1.00 . A A . 120 ILE HG12 1 1
15 45433 1 1 120 ILE HG13 H -5.473 -11.735 -5.841 1.00 . A A . 120 ILE HG13 1 1
15 45434 1 1 120 ILE HG21 H -3.626 -14.809 -6.809 1.00 . A A . 120 ILE HG21 1 1
15 45435 1 1 120 ILE HG22 H -2.045 -14.172 -6.368 1.00 . A A . 120 ILE HG22 1 1
15 45436 1 1 120 ILE HG23 H -2.883 -13.541 -7.781 1.00 . A A . 120 ILE HG23 1 1
15 45437 1 1 120 ILE N N -4.479 -12.373 -3.599 1.00 . A A . 120 ILE N 1 1
15 45438 1 1 120 ILE O O -2.179 -14.912 -3.885 1.00 . A A . 120 ILE O 1 1
15 45439 1 1 121 LYS C C -0.399 -13.848 -1.790 1.00 . A A . 121 LYS C 1 1
15 45440 1 1 121 LYS CA C -0.424 -12.972 -3.014 1.00 . A A . 121 LYS CA 1 1
15 45441 1 1 121 LYS CB C 0.177 -11.636 -2.651 1.00 . A A . 121 LYS CB 1 1
15 45442 1 1 121 LYS CD C 1.753 -11.484 -4.555 1.00 . A A . 121 LYS CD 1 1
15 45443 1 1 121 LYS CE C 2.754 -12.067 -3.579 1.00 . A A . 121 LYS CE 1 1
15 45444 1 1 121 LYS CG C 0.625 -10.809 -3.822 1.00 . A A . 121 LYS CG 1 1
15 45445 1 1 121 LYS H H -2.135 -11.861 -3.603 1.00 . A A . 121 LYS H 1 1
15 45446 1 1 121 LYS HA H 0.173 -13.429 -3.784 1.00 . A A . 121 LYS HA 1 1
15 45447 1 1 121 LYS HB2 H -0.562 -11.067 -2.107 1.00 . A A . 121 LYS HB2 1 1
15 45448 1 1 121 LYS HB3 H 1.023 -11.805 -2.006 1.00 . A A . 121 LYS HB3 1 1
15 45449 1 1 121 LYS HD2 H 1.353 -12.277 -5.169 1.00 . A A . 121 LYS HD2 1 1
15 45450 1 1 121 LYS HD3 H 2.253 -10.758 -5.179 1.00 . A A . 121 LYS HD3 1 1
15 45451 1 1 121 LYS HE2 H 2.826 -11.409 -2.726 1.00 . A A . 121 LYS HE2 1 1
15 45452 1 1 121 LYS HE3 H 2.350 -13.009 -3.234 1.00 . A A . 121 LYS HE3 1 1
15 45453 1 1 121 LYS HG2 H -0.203 -10.684 -4.500 1.00 . A A . 121 LYS HG2 1 1
15 45454 1 1 121 LYS HG3 H 0.963 -9.850 -3.464 1.00 . A A . 121 LYS HG3 1 1
15 45455 1 1 121 LYS HZ1 H 4.482 -11.403 -4.537 1.00 . A A . 121 LYS HZ1 1 1
15 45456 1 1 121 LYS HZ2 H 3.979 -12.930 -5.044 1.00 . A A . 121 LYS HZ2 1 1
15 45457 1 1 121 LYS HZ3 H 4.736 -12.741 -3.540 1.00 . A A . 121 LYS HZ3 1 1
15 45458 1 1 121 LYS N N -1.772 -12.772 -3.533 1.00 . A A . 121 LYS N 1 1
15 45459 1 1 121 LYS NZ N 4.078 -12.306 -4.216 1.00 . A A . 121 LYS NZ 1 1
15 45460 1 1 121 LYS O O 0.473 -14.705 -1.639 1.00 . A A . 121 LYS O 1 1
15 45461 1 1 122 ALA C C -1.658 -15.870 0.022 1.00 . A A . 122 ALA C 1 1
15 45462 1 1 122 ALA CA C -1.437 -14.381 0.308 1.00 . A A . 122 ALA CA 1 1
15 45463 1 1 122 ALA CB C -2.565 -13.835 1.166 1.00 . A A . 122 ALA CB 1 1
15 45464 1 1 122 ALA H H -1.920 -12.857 -1.112 1.00 . A A . 122 ALA H 1 1
15 45465 1 1 122 ALA HA H -0.512 -14.266 0.854 1.00 . A A . 122 ALA HA 1 1
15 45466 1 1 122 ALA HB1 H -3.503 -13.966 0.647 1.00 . A A . 122 ALA HB1 1 1
15 45467 1 1 122 ALA HB2 H -2.399 -12.784 1.353 1.00 . A A . 122 ALA HB2 1 1
15 45468 1 1 122 ALA HB3 H -2.595 -14.368 2.104 1.00 . A A . 122 ALA HB3 1 1
15 45469 1 1 122 ALA N N -1.324 -13.613 -0.924 1.00 . A A . 122 ALA N 1 1
15 45470 1 1 122 ALA O O -1.030 -16.732 0.649 1.00 . A A . 122 ALA O 1 1
15 45471 1 1 123 LYS C C -1.771 -18.118 -2.251 1.00 . A A . 123 LYS C 1 1
15 45472 1 1 123 LYS CA C -2.810 -17.552 -1.279 1.00 . A A . 123 LYS CA 1 1
15 45473 1 1 123 LYS CB C -4.219 -17.680 -1.873 1.00 . A A . 123 LYS CB 1 1
15 45474 1 1 123 LYS CD C -5.799 -17.161 -3.767 1.00 . A A . 123 LYS CD 1 1
15 45475 1 1 123 LYS CE C -6.939 -16.745 -2.854 1.00 . A A . 123 LYS CE 1 1
15 45476 1 1 123 LYS CG C -4.442 -16.873 -3.143 1.00 . A A . 123 LYS CG 1 1
15 45477 1 1 123 LYS H H -2.990 -15.451 -1.407 1.00 . A A . 123 LYS H 1 1
15 45478 1 1 123 LYS HA H -2.770 -18.128 -0.368 1.00 . A A . 123 LYS HA 1 1
15 45479 1 1 123 LYS HB2 H -4.404 -18.715 -2.100 1.00 . A A . 123 LYS HB2 1 1
15 45480 1 1 123 LYS HB3 H -4.933 -17.346 -1.136 1.00 . A A . 123 LYS HB3 1 1
15 45481 1 1 123 LYS HD2 H -5.880 -16.617 -4.696 1.00 . A A . 123 LYS HD2 1 1
15 45482 1 1 123 LYS HD3 H -5.874 -18.220 -3.963 1.00 . A A . 123 LYS HD3 1 1
15 45483 1 1 123 LYS HE2 H -6.885 -17.327 -1.946 1.00 . A A . 123 LYS HE2 1 1
15 45484 1 1 123 LYS HE3 H -6.832 -15.697 -2.617 1.00 . A A . 123 LYS HE3 1 1
15 45485 1 1 123 LYS HG2 H -4.385 -15.822 -2.903 1.00 . A A . 123 LYS HG2 1 1
15 45486 1 1 123 LYS HG3 H -3.667 -17.122 -3.854 1.00 . A A . 123 LYS HG3 1 1
15 45487 1 1 123 LYS HZ1 H -9.020 -16.664 -2.851 1.00 . A A . 123 LYS HZ1 1 1
15 45488 1 1 123 LYS HZ2 H -8.391 -17.979 -3.701 1.00 . A A . 123 LYS HZ2 1 1
15 45489 1 1 123 LYS HZ3 H -8.325 -16.428 -4.375 1.00 . A A . 123 LYS HZ3 1 1
15 45490 1 1 123 LYS N N -2.526 -16.170 -0.930 1.00 . A A . 123 LYS N 1 1
15 45491 1 1 123 LYS NZ N -8.259 -16.968 -3.488 1.00 . A A . 123 LYS NZ 1 1
15 45492 1 1 123 LYS O O -1.400 -19.286 -2.171 1.00 . A A . 123 LYS O 1 1
15 45493 1 1 124 THR C C 0.767 -16.673 -4.305 1.00 . A A . 124 THR C 1 1
15 45494 1 1 124 THR CA C -0.378 -17.694 -4.177 1.00 . A A . 124 THR CA 1 1
15 45495 1 1 124 THR CB C -1.095 -17.868 -5.537 1.00 . A A . 124 THR CB 1 1
15 45496 1 1 124 THR CG2 C -0.136 -18.381 -6.600 1.00 . A A . 124 THR CG2 1 1
15 45497 1 1 124 THR H H -1.611 -16.351 -3.160 1.00 . A A . 124 THR H 1 1
15 45498 1 1 124 THR HA H 0.036 -18.649 -3.885 1.00 . A A . 124 THR HA 1 1
15 45499 1 1 124 THR HB H -1.491 -16.912 -5.848 1.00 . A A . 124 THR HB 1 1
15 45500 1 1 124 THR HG1 H -2.172 -19.148 -4.487 1.00 . A A . 124 THR HG1 1 1
15 45501 1 1 124 THR HG21 H 0.243 -19.349 -6.308 1.00 . A A . 124 THR HG21 1 1
15 45502 1 1 124 THR HG22 H 0.684 -17.688 -6.702 1.00 . A A . 124 THR HG22 1 1
15 45503 1 1 124 THR HG23 H -0.655 -18.466 -7.544 1.00 . A A . 124 THR HG23 1 1
15 45504 1 1 124 THR N N -1.315 -17.287 -3.161 1.00 . A A . 124 THR N 1 1
15 45505 1 1 124 THR O O 0.670 -15.702 -5.065 1.00 . A A . 124 THR O 1 1
15 45506 1 1 124 THR OG1 O -2.179 -18.805 -5.389 1.00 . A A . 124 THR OG1 1 1
15 45507 1 1 125 PRO C C 3.701 -15.935 -4.936 1.00 . A A . 125 PRO C 1 1
15 45508 1 1 125 PRO CA C 3.031 -15.973 -3.555 1.00 . A A . 125 PRO CA 1 1
15 45509 1 1 125 PRO CB C 3.973 -16.602 -2.520 1.00 . A A . 125 PRO CB 1 1
15 45510 1 1 125 PRO CD C 2.006 -17.935 -2.531 1.00 . A A . 125 PRO CD 1 1
15 45511 1 1 125 PRO CG C 3.074 -17.391 -1.634 1.00 . A A . 125 PRO CG 1 1
15 45512 1 1 125 PRO HA H 2.773 -14.963 -3.257 1.00 . A A . 125 PRO HA 1 1
15 45513 1 1 125 PRO HB2 H 4.692 -17.232 -3.022 1.00 . A A . 125 PRO HB2 1 1
15 45514 1 1 125 PRO HB3 H 4.484 -15.825 -1.972 1.00 . A A . 125 PRO HB3 1 1
15 45515 1 1 125 PRO HD2 H 2.334 -18.852 -2.994 1.00 . A A . 125 PRO HD2 1 1
15 45516 1 1 125 PRO HD3 H 1.090 -18.089 -1.981 1.00 . A A . 125 PRO HD3 1 1
15 45517 1 1 125 PRO HG2 H 3.625 -18.196 -1.172 1.00 . A A . 125 PRO HG2 1 1
15 45518 1 1 125 PRO HG3 H 2.641 -16.749 -0.883 1.00 . A A . 125 PRO HG3 1 1
15 45519 1 1 125 PRO N N 1.848 -16.859 -3.526 1.00 . A A . 125 PRO N 1 1
15 45520 1 1 125 PRO O O 4.510 -15.046 -5.219 1.00 . A A . 125 PRO O 1 1
15 45521 1 1 126 ASP C C 3.588 -15.791 -7.980 1.00 . A A . 126 ASP C 1 1
15 45522 1 1 126 ASP CA C 3.895 -17.027 -7.142 1.00 . A A . 126 ASP CA 1 1
15 45523 1 1 126 ASP CB C 3.307 -18.264 -7.828 1.00 . A A . 126 ASP CB 1 1
15 45524 1 1 126 ASP CG C 3.774 -18.425 -9.260 1.00 . A A . 126 ASP CG 1 1
15 45525 1 1 126 ASP H H 2.702 -17.577 -5.474 1.00 . A A . 126 ASP H 1 1
15 45526 1 1 126 ASP HA H 4.964 -17.147 -7.069 1.00 . A A . 126 ASP HA 1 1
15 45527 1 1 126 ASP HB2 H 3.600 -19.143 -7.277 1.00 . A A . 126 ASP HB2 1 1
15 45528 1 1 126 ASP HB3 H 2.230 -18.190 -7.827 1.00 . A A . 126 ASP HB3 1 1
15 45529 1 1 126 ASP N N 3.349 -16.906 -5.781 1.00 . A A . 126 ASP N 1 1
15 45530 1 1 126 ASP O O 4.375 -15.405 -8.847 1.00 . A A . 126 ASP O 1 1
15 45531 1 1 126 ASP OD1 O 4.944 -18.812 -9.469 1.00 . A A . 126 ASP OD1 1 1
15 45532 1 1 126 ASP OD2 O 2.969 -18.172 -10.182 1.00 . A A . 126 ASP OD2 1 1
15 45533 1 1 127 VAL C C 2.942 -12.821 -8.115 1.00 . A A . 127 VAL C 1 1
15 45534 1 1 127 VAL CA C 2.046 -13.994 -8.451 1.00 . A A . 127 VAL CA 1 1
15 45535 1 1 127 VAL CB C 0.590 -13.634 -8.139 1.00 . A A . 127 VAL CB 1 1
15 45536 1 1 127 VAL CG1 C 0.167 -12.381 -8.894 1.00 . A A . 127 VAL CG1 1 1
15 45537 1 1 127 VAL CG2 C -0.307 -14.800 -8.481 1.00 . A A . 127 VAL CG2 1 1
15 45538 1 1 127 VAL H H 1.885 -15.505 -6.990 1.00 . A A . 127 VAL H 1 1
15 45539 1 1 127 VAL HA H 2.129 -14.207 -9.506 1.00 . A A . 127 VAL HA 1 1
15 45540 1 1 127 VAL HB H 0.506 -13.438 -7.081 1.00 . A A . 127 VAL HB 1 1
15 45541 1 1 127 VAL HG11 H -0.854 -12.134 -8.645 1.00 . A A . 127 VAL HG11 1 1
15 45542 1 1 127 VAL HG12 H 0.246 -12.556 -9.958 1.00 . A A . 127 VAL HG12 1 1
15 45543 1 1 127 VAL HG13 H 0.814 -11.560 -8.622 1.00 . A A . 127 VAL HG13 1 1
15 45544 1 1 127 VAL HG21 H 0.017 -15.676 -7.937 1.00 . A A . 127 VAL HG21 1 1
15 45545 1 1 127 VAL HG22 H -0.249 -14.986 -9.537 1.00 . A A . 127 VAL HG22 1 1
15 45546 1 1 127 VAL HG23 H -1.324 -14.567 -8.215 1.00 . A A . 127 VAL HG23 1 1
15 45547 1 1 127 VAL N N 2.456 -15.170 -7.713 1.00 . A A . 127 VAL N 1 1
15 45548 1 1 127 VAL O O 3.148 -12.500 -6.948 1.00 . A A . 127 VAL O 1 1
15 45549 1 1 128 GLU C C 3.883 -9.837 -9.640 1.00 . A A . 128 GLU C 1 1
15 45550 1 1 128 GLU CA C 4.395 -11.095 -8.944 1.00 . A A . 128 GLU CA 1 1
15 45551 1 1 128 GLU CB C 5.776 -11.476 -9.442 1.00 . A A . 128 GLU CB 1 1
15 45552 1 1 128 GLU CD C 7.678 -13.115 -9.236 1.00 . A A . 128 GLU CD 1 1
15 45553 1 1 128 GLU CG C 6.322 -12.699 -8.738 1.00 . A A . 128 GLU CG 1 1
15 45554 1 1 128 GLU H H 3.326 -12.525 -10.046 1.00 . A A . 128 GLU H 1 1
15 45555 1 1 128 GLU HA H 4.455 -10.901 -7.883 1.00 . A A . 128 GLU HA 1 1
15 45556 1 1 128 GLU HB2 H 5.722 -11.685 -10.501 1.00 . A A . 128 GLU HB2 1 1
15 45557 1 1 128 GLU HB3 H 6.456 -10.654 -9.274 1.00 . A A . 128 GLU HB3 1 1
15 45558 1 1 128 GLU HG2 H 6.380 -12.489 -7.683 1.00 . A A . 128 GLU HG2 1 1
15 45559 1 1 128 GLU HG3 H 5.628 -13.513 -8.897 1.00 . A A . 128 GLU HG3 1 1
15 45560 1 1 128 GLU N N 3.500 -12.208 -9.135 1.00 . A A . 128 GLU N 1 1
15 45561 1 1 128 GLU O O 4.566 -8.817 -9.679 1.00 . A A . 128 GLU O 1 1
15 45562 1 1 128 GLU OE1 O 7.797 -13.433 -10.432 1.00 . A A . 128 GLU OE1 1 1
15 45563 1 1 128 GLU OE2 O 8.631 -13.143 -8.431 1.00 . A A . 128 GLU OE2 1 1
15 45564 1 1 129 ALA C C 0.593 -8.957 -11.050 1.00 . A A . 129 ALA C 1 1
15 45565 1 1 129 ALA CA C 2.095 -8.767 -10.864 1.00 . A A . 129 ALA CA 1 1
15 45566 1 1 129 ALA CB C 2.779 -8.513 -12.194 1.00 . A A . 129 ALA CB 1 1
15 45567 1 1 129 ALA H H 2.200 -10.760 -10.165 1.00 . A A . 129 ALA H 1 1
15 45568 1 1 129 ALA HA H 2.255 -7.904 -10.233 1.00 . A A . 129 ALA HA 1 1
15 45569 1 1 129 ALA HB1 H 2.345 -7.640 -12.659 1.00 . A A . 129 ALA HB1 1 1
15 45570 1 1 129 ALA HB2 H 2.642 -9.374 -12.830 1.00 . A A . 129 ALA HB2 1 1
15 45571 1 1 129 ALA HB3 H 3.833 -8.345 -12.026 1.00 . A A . 129 ALA HB3 1 1
15 45572 1 1 129 ALA N N 2.692 -9.914 -10.196 1.00 . A A . 129 ALA N 1 1
15 45573 1 1 129 ALA O O 0.090 -10.080 -10.996 1.00 . A A . 129 ALA O 1 1
15 45574 1 1 130 LEU C C -1.952 -6.963 -12.576 1.00 . A A . 130 LEU C 1 1
15 45575 1 1 130 LEU CA C -1.557 -7.887 -11.443 1.00 . A A . 130 LEU CA 1 1
15 45576 1 1 130 LEU CB C -2.251 -7.418 -10.173 1.00 . A A . 130 LEU CB 1 1
15 45577 1 1 130 LEU CD1 C -4.710 -7.312 -10.772 1.00 . A A . 130 LEU CD1 1 1
15 45578 1 1 130 LEU CD2 C -3.715 -9.467 -10.030 1.00 . A A . 130 LEU CD2 1 1
15 45579 1 1 130 LEU CG C -3.668 -7.962 -9.882 1.00 . A A . 130 LEU CG 1 1
15 45580 1 1 130 LEU H H 0.354 -6.997 -11.320 1.00 . A A . 130 LEU H 1 1
15 45581 1 1 130 LEU HA H -1.860 -8.897 -11.669 1.00 . A A . 130 LEU HA 1 1
15 45582 1 1 130 LEU HB2 H -1.616 -7.611 -9.325 1.00 . A A . 130 LEU HB2 1 1
15 45583 1 1 130 LEU HB3 H -2.345 -6.354 -10.299 1.00 . A A . 130 LEU HB3 1 1
15 45584 1 1 130 LEU HD11 H -5.681 -7.732 -10.550 1.00 . A A . 130 LEU HD11 1 1
15 45585 1 1 130 LEU HD12 H -4.465 -7.494 -11.807 1.00 . A A . 130 LEU HD12 1 1
15 45586 1 1 130 LEU HD13 H -4.727 -6.249 -10.583 1.00 . A A . 130 LEU HD13 1 1
15 45587 1 1 130 LEU HD21 H -3.530 -9.739 -11.058 1.00 . A A . 130 LEU HD21 1 1
15 45588 1 1 130 LEU HD22 H -4.691 -9.824 -9.736 1.00 . A A . 130 LEU HD22 1 1
15 45589 1 1 130 LEU HD23 H -2.964 -9.917 -9.397 1.00 . A A . 130 LEU HD23 1 1
15 45590 1 1 130 LEU HG H -3.922 -7.722 -8.860 1.00 . A A . 130 LEU HG 1 1
15 45591 1 1 130 LEU N N -0.114 -7.860 -11.265 1.00 . A A . 130 LEU N 1 1
15 45592 1 1 130 LEU O O -1.558 -5.799 -12.610 1.00 . A A . 130 LEU O 1 1
15 45593 1 1 131 ALA C C -4.726 -6.894 -14.672 1.00 . A A . 131 ALA C 1 1
15 45594 1 1 131 ALA CA C -3.232 -6.717 -14.587 1.00 . A A . 131 ALA CA 1 1
15 45595 1 1 131 ALA CB C -2.586 -7.159 -15.890 1.00 . A A . 131 ALA CB 1 1
15 45596 1 1 131 ALA H H -2.986 -8.414 -13.366 1.00 . A A . 131 ALA H 1 1
15 45597 1 1 131 ALA HA H -2.997 -5.672 -14.422 1.00 . A A . 131 ALA HA 1 1
15 45598 1 1 131 ALA HB1 H -1.524 -6.970 -15.851 1.00 . A A . 131 ALA HB1 1 1
15 45599 1 1 131 ALA HB2 H -3.024 -6.611 -16.713 1.00 . A A . 131 ALA HB2 1 1
15 45600 1 1 131 ALA HB3 H -2.758 -8.215 -16.035 1.00 . A A . 131 ALA HB3 1 1
15 45601 1 1 131 ALA N N -2.723 -7.478 -13.471 1.00 . A A . 131 ALA N 1 1
15 45602 1 1 131 ALA O O -5.249 -7.987 -14.424 1.00 . A A . 131 ALA O 1 1
15 45603 1 1 132 VAL C C -7.241 -5.523 -16.554 1.00 . A A . 132 VAL C 1 1
15 45604 1 1 132 VAL CA C -6.841 -5.919 -15.164 1.00 . A A . 132 VAL CA 1 1
15 45605 1 1 132 VAL CB C -7.582 -5.049 -14.136 1.00 . A A . 132 VAL CB 1 1
15 45606 1 1 132 VAL CG1 C -7.397 -5.618 -12.753 1.00 . A A . 132 VAL CG1 1 1
15 45607 1 1 132 VAL CG2 C -7.090 -3.613 -14.184 1.00 . A A . 132 VAL CG2 1 1
15 45608 1 1 132 VAL H H -4.966 -4.989 -15.167 1.00 . A A . 132 VAL H 1 1
15 45609 1 1 132 VAL HA H -7.131 -6.948 -15.005 1.00 . A A . 132 VAL HA 1 1
15 45610 1 1 132 VAL HB H -8.634 -5.059 -14.375 1.00 . A A . 132 VAL HB 1 1
15 45611 1 1 132 VAL HG11 H -6.344 -5.644 -12.511 1.00 . A A . 132 VAL HG11 1 1
15 45612 1 1 132 VAL HG12 H -7.798 -6.619 -12.724 1.00 . A A . 132 VAL HG12 1 1
15 45613 1 1 132 VAL HG13 H -7.916 -5.000 -12.036 1.00 . A A . 132 VAL HG13 1 1
15 45614 1 1 132 VAL HG21 H -7.705 -3.004 -13.538 1.00 . A A . 132 VAL HG21 1 1
15 45615 1 1 132 VAL HG22 H -7.144 -3.248 -15.200 1.00 . A A . 132 VAL HG22 1 1
15 45616 1 1 132 VAL HG23 H -6.066 -3.578 -13.843 1.00 . A A . 132 VAL HG23 1 1
15 45617 1 1 132 VAL N N -5.419 -5.843 -15.012 1.00 . A A . 132 VAL N 1 1
15 45618 1 1 132 VAL O O -6.628 -4.635 -17.164 1.00 . A A . 132 VAL O 1 1
15 45619 1 1 133 MET C C -10.201 -5.772 -18.480 1.00 . A A . 133 MET C 1 1
15 45620 1 1 133 MET CA C -8.698 -5.901 -18.416 1.00 . A A . 133 MET CA 1 1
15 45621 1 1 133 MET CB C -8.273 -7.023 -19.366 1.00 . A A . 133 MET CB 1 1
15 45622 1 1 133 MET CE C -7.319 -9.915 -20.181 1.00 . A A . 133 MET CE 1 1
15 45623 1 1 133 MET CG C -6.781 -7.306 -19.417 1.00 . A A . 133 MET CG 1 1
15 45624 1 1 133 MET H H -8.741 -6.832 -16.515 1.00 . A A . 133 MET H 1 1
15 45625 1 1 133 MET HA H -8.241 -4.977 -18.734 1.00 . A A . 133 MET HA 1 1
15 45626 1 1 133 MET HB2 H -8.770 -7.930 -19.060 1.00 . A A . 133 MET HB2 1 1
15 45627 1 1 133 MET HB3 H -8.603 -6.769 -20.362 1.00 . A A . 133 MET HB3 1 1
15 45628 1 1 133 MET HE1 H -8.365 -9.650 -20.113 1.00 . A A . 133 MET HE1 1 1
15 45629 1 1 133 MET HE2 H -6.968 -10.237 -19.213 1.00 . A A . 133 MET HE2 1 1
15 45630 1 1 133 MET HE3 H -7.197 -10.717 -20.893 1.00 . A A . 133 MET HE3 1 1
15 45631 1 1 133 MET HG2 H -6.246 -6.385 -19.595 1.00 . A A . 133 MET HG2 1 1
15 45632 1 1 133 MET HG3 H -6.474 -7.719 -18.467 1.00 . A A . 133 MET HG3 1 1
15 45633 1 1 133 MET N N -8.262 -6.167 -17.065 1.00 . A A . 133 MET N 1 1
15 45634 1 1 133 MET O O -10.919 -6.321 -17.641 1.00 . A A . 133 MET O 1 1
15 45635 1 1 133 MET SD S -6.371 -8.489 -20.716 1.00 . A A . 133 MET SD 1 1
15 45636 1 1 134 ILE C C -12.299 -5.125 -21.218 1.00 . A A . 134 ILE C 1 1
15 45637 1 1 134 ILE CA C -12.068 -4.911 -19.739 1.00 . A A . 134 ILE CA 1 1
15 45638 1 1 134 ILE CB C -12.638 -3.542 -19.286 1.00 . A A . 134 ILE CB 1 1
15 45639 1 1 134 ILE CD1 C -12.261 -1.024 -19.304 1.00 . A A . 134 ILE CD1 1 1
15 45640 1 1 134 ILE CG1 C -11.761 -2.383 -19.760 1.00 . A A . 134 ILE CG1 1 1
15 45641 1 1 134 ILE CG2 C -12.844 -3.496 -17.790 1.00 . A A . 134 ILE CG2 1 1
15 45642 1 1 134 ILE H H -10.035 -4.552 -20.040 1.00 . A A . 134 ILE H 1 1
15 45643 1 1 134 ILE HA H -12.572 -5.694 -19.192 1.00 . A A . 134 ILE HA 1 1
15 45644 1 1 134 ILE HB H -13.609 -3.442 -19.744 1.00 . A A . 134 ILE HB 1 1
15 45645 1 1 134 ILE HD11 H -13.255 -0.853 -19.690 1.00 . A A . 134 ILE HD11 1 1
15 45646 1 1 134 ILE HD12 H -11.593 -0.255 -19.660 1.00 . A A . 134 ILE HD12 1 1
15 45647 1 1 134 ILE HD13 H -12.287 -1.003 -18.220 1.00 . A A . 134 ILE HD13 1 1
15 45648 1 1 134 ILE HG12 H -10.759 -2.518 -19.384 1.00 . A A . 134 ILE HG12 1 1
15 45649 1 1 134 ILE HG13 H -11.735 -2.381 -20.840 1.00 . A A . 134 ILE HG13 1 1
15 45650 1 1 134 ILE HG21 H -11.916 -3.728 -17.292 1.00 . A A . 134 ILE HG21 1 1
15 45651 1 1 134 ILE HG22 H -13.598 -4.216 -17.505 1.00 . A A . 134 ILE HG22 1 1
15 45652 1 1 134 ILE HG23 H -13.165 -2.504 -17.507 1.00 . A A . 134 ILE HG23 1 1
15 45653 1 1 134 ILE N N -10.663 -5.037 -19.461 1.00 . A A . 134 ILE N 1 1
15 45654 1 1 134 ILE O O -11.447 -4.778 -22.033 1.00 . A A . 134 ILE O 1 1
15 45655 1 1 135 PRO C C -13.744 -4.785 -23.882 1.00 . A A . 135 PRO C 1 1
15 45656 1 1 135 PRO CA C -13.739 -6.028 -22.991 1.00 . A A . 135 PRO CA 1 1
15 45657 1 1 135 PRO CB C -15.140 -6.636 -22.916 1.00 . A A . 135 PRO CB 1 1
15 45658 1 1 135 PRO CD C -14.484 -6.207 -20.679 1.00 . A A . 135 PRO CD 1 1
15 45659 1 1 135 PRO CG C -15.229 -7.180 -21.537 1.00 . A A . 135 PRO CG 1 1
15 45660 1 1 135 PRO HA H -13.053 -6.755 -23.398 1.00 . A A . 135 PRO HA 1 1
15 45661 1 1 135 PRO HB2 H -15.880 -5.871 -23.096 1.00 . A A . 135 PRO HB2 1 1
15 45662 1 1 135 PRO HB3 H -15.233 -7.419 -23.653 1.00 . A A . 135 PRO HB3 1 1
15 45663 1 1 135 PRO HD2 H -15.131 -5.399 -20.371 1.00 . A A . 135 PRO HD2 1 1
15 45664 1 1 135 PRO HD3 H -14.059 -6.706 -19.820 1.00 . A A . 135 PRO HD3 1 1
15 45665 1 1 135 PRO HG2 H -16.262 -7.241 -21.230 1.00 . A A . 135 PRO HG2 1 1
15 45666 1 1 135 PRO HG3 H -14.763 -8.154 -21.492 1.00 . A A . 135 PRO HG3 1 1
15 45667 1 1 135 PRO N N -13.429 -5.730 -21.588 1.00 . A A . 135 PRO N 1 1
15 45668 1 1 135 PRO O O -14.285 -3.736 -23.517 1.00 . A A . 135 PRO O 1 1
15 45669 1 1 136 LYS C C -14.459 -3.358 -26.465 1.00 . A A . 136 LYS C 1 1
15 45670 1 1 136 LYS CA C -13.075 -3.862 -26.050 1.00 . A A . 136 LYS CA 1 1
15 45671 1 1 136 LYS CB C -12.316 -4.362 -27.289 1.00 . A A . 136 LYS CB 1 1
15 45672 1 1 136 LYS CD C -11.520 -3.908 -29.643 1.00 . A A . 136 LYS CD 1 1
15 45673 1 1 136 LYS CE C -10.072 -4.297 -29.400 1.00 . A A . 136 LYS CE 1 1
15 45674 1 1 136 LYS CG C -12.176 -3.326 -28.395 1.00 . A A . 136 LYS CG 1 1
15 45675 1 1 136 LYS H H -12.745 -5.800 -25.279 1.00 . A A . 136 LYS H 1 1
15 45676 1 1 136 LYS HA H -12.523 -3.046 -25.611 1.00 . A A . 136 LYS HA 1 1
15 45677 1 1 136 LYS HB2 H -11.326 -4.668 -26.985 1.00 . A A . 136 LYS HB2 1 1
15 45678 1 1 136 LYS HB3 H -12.837 -5.218 -27.690 1.00 . A A . 136 LYS HB3 1 1
15 45679 1 1 136 LYS HD2 H -12.068 -4.786 -29.949 1.00 . A A . 136 LYS HD2 1 1
15 45680 1 1 136 LYS HD3 H -11.557 -3.170 -30.431 1.00 . A A . 136 LYS HD3 1 1
15 45681 1 1 136 LYS HE2 H -10.033 -4.993 -28.575 1.00 . A A . 136 LYS HE2 1 1
15 45682 1 1 136 LYS HE3 H -9.688 -4.776 -30.289 1.00 . A A . 136 LYS HE3 1 1
15 45683 1 1 136 LYS HG2 H -13.158 -2.961 -28.657 1.00 . A A . 136 LYS HG2 1 1
15 45684 1 1 136 LYS HG3 H -11.573 -2.507 -28.030 1.00 . A A . 136 LYS HG3 1 1
15 45685 1 1 136 LYS HZ1 H -8.238 -3.438 -28.922 1.00 . A A . 136 LYS HZ1 1 1
15 45686 1 1 136 LYS HZ2 H -9.559 -2.650 -28.216 1.00 . A A . 136 LYS HZ2 1 1
15 45687 1 1 136 LYS HZ3 H -9.231 -2.435 -29.860 1.00 . A A . 136 LYS HZ3 1 1
15 45688 1 1 136 LYS N N -13.162 -4.933 -25.065 1.00 . A A . 136 LYS N 1 1
15 45689 1 1 136 LYS NZ N -9.221 -3.119 -29.077 1.00 . A A . 136 LYS NZ 1 1
15 45690 1 1 136 LYS O O -14.665 -2.160 -26.644 1.00 . A A . 136 LYS O 1 1
15 45691 1 1 137 GLU C C -17.487 -2.982 -26.186 1.00 . A A . 137 GLU C 1 1
15 45692 1 1 137 GLU CA C -16.727 -3.954 -27.104 1.00 . A A . 137 GLU CA 1 1
15 45693 1 1 137 GLU CB C -17.527 -5.233 -27.322 1.00 . A A . 137 GLU CB 1 1
15 45694 1 1 137 GLU CD C -17.748 -7.368 -28.665 1.00 . A A . 137 GLU CD 1 1
15 45695 1 1 137 GLU CG C -16.966 -6.093 -28.442 1.00 . A A . 137 GLU CG 1 1
15 45696 1 1 137 GLU H H -15.185 -5.208 -26.382 1.00 . A A . 137 GLU H 1 1
15 45697 1 1 137 GLU HA H -16.599 -3.472 -28.062 1.00 . A A . 137 GLU HA 1 1
15 45698 1 1 137 GLU HB2 H -17.522 -5.809 -26.409 1.00 . A A . 137 GLU HB2 1 1
15 45699 1 1 137 GLU HB3 H -18.545 -4.973 -27.571 1.00 . A A . 137 GLU HB3 1 1
15 45700 1 1 137 GLU HG2 H -16.981 -5.517 -29.352 1.00 . A A . 137 GLU HG2 1 1
15 45701 1 1 137 GLU HG3 H -15.945 -6.350 -28.200 1.00 . A A . 137 GLU HG3 1 1
15 45702 1 1 137 GLU N N -15.395 -4.279 -26.611 1.00 . A A . 137 GLU N 1 1
15 45703 1 1 137 GLU O O -18.213 -2.113 -26.674 1.00 . A A . 137 GLU O 1 1
15 45704 1 1 137 GLU OE1 O -17.820 -8.195 -27.736 1.00 . A A . 137 GLU OE1 1 1
15 45705 1 1 137 GLU OE2 O -18.285 -7.555 -29.781 1.00 . A A . 137 GLU OE2 1 1
15 45706 1 1 138 LYS C C -17.210 -0.937 -23.733 1.00 . A A . 138 LYS C 1 1
15 45707 1 1 138 LYS CA C -18.012 -2.218 -23.947 1.00 . A A . 138 LYS CA 1 1
15 45708 1 1 138 LYS CB C -18.269 -2.895 -22.595 1.00 . A A . 138 LYS CB 1 1
15 45709 1 1 138 LYS CD C -17.326 -3.588 -20.349 1.00 . A A . 138 LYS CD 1 1
15 45710 1 1 138 LYS CE C -18.239 -4.799 -20.244 1.00 . A A . 138 LYS CE 1 1
15 45711 1 1 138 LYS CG C -17.008 -3.231 -21.802 1.00 . A A . 138 LYS CG 1 1
15 45712 1 1 138 LYS H H -16.757 -3.828 -24.520 1.00 . A A . 138 LYS H 1 1
15 45713 1 1 138 LYS HA H -18.961 -1.956 -24.389 1.00 . A A . 138 LYS HA 1 1
15 45714 1 1 138 LYS HB2 H -18.874 -2.239 -21.998 1.00 . A A . 138 LYS HB2 1 1
15 45715 1 1 138 LYS HB3 H -18.811 -3.811 -22.770 1.00 . A A . 138 LYS HB3 1 1
15 45716 1 1 138 LYS HD2 H -16.403 -3.803 -19.831 1.00 . A A . 138 LYS HD2 1 1
15 45717 1 1 138 LYS HD3 H -17.809 -2.742 -19.882 1.00 . A A . 138 LYS HD3 1 1
15 45718 1 1 138 LYS HE2 H -19.178 -4.568 -20.724 1.00 . A A . 138 LYS HE2 1 1
15 45719 1 1 138 LYS HE3 H -17.770 -5.627 -20.753 1.00 . A A . 138 LYS HE3 1 1
15 45720 1 1 138 LYS HG2 H -16.516 -4.071 -22.268 1.00 . A A . 138 LYS HG2 1 1
15 45721 1 1 138 LYS HG3 H -16.349 -2.375 -21.818 1.00 . A A . 138 LYS HG3 1 1
15 45722 1 1 138 LYS HZ1 H -19.303 -5.840 -18.775 1.00 . A A . 138 LYS HZ1 1 1
15 45723 1 1 138 LYS HZ2 H -18.724 -4.338 -18.253 1.00 . A A . 138 LYS HZ2 1 1
15 45724 1 1 138 LYS HZ3 H -17.665 -5.645 -18.422 1.00 . A A . 138 LYS HZ3 1 1
15 45725 1 1 138 LYS N N -17.332 -3.122 -24.872 1.00 . A A . 138 LYS N 1 1
15 45726 1 1 138 LYS NZ N -18.500 -5.180 -18.831 1.00 . A A . 138 LYS NZ 1 1
15 45727 1 1 138 LYS O O -17.761 0.104 -23.378 1.00 . A A . 138 LYS O 1 1
15 45728 1 1 139 TYR C C -15.230 1.215 -24.745 1.00 . A A . 139 TYR C 1 1
15 45729 1 1 139 TYR CA C -15.008 0.082 -23.745 1.00 . A A . 139 TYR CA 1 1
15 45730 1 1 139 TYR CB C -13.569 -0.420 -23.844 1.00 . A A . 139 TYR CB 1 1
15 45731 1 1 139 TYR CD1 C -12.026 1.476 -24.448 1.00 . A A . 139 TYR CD1 1 1
15 45732 1 1 139 TYR CD2 C -12.078 0.727 -22.196 1.00 . A A . 139 TYR CD2 1 1
15 45733 1 1 139 TYR CE1 C -11.079 2.425 -24.113 1.00 . A A . 139 TYR CE1 1 1
15 45734 1 1 139 TYR CE2 C -11.136 1.670 -21.852 1.00 . A A . 139 TYR CE2 1 1
15 45735 1 1 139 TYR CG C -12.537 0.613 -23.492 1.00 . A A . 139 TYR CG 1 1
15 45736 1 1 139 TYR CZ C -10.639 2.516 -22.814 1.00 . A A . 139 TYR CZ 1 1
15 45737 1 1 139 TYR H H -15.551 -1.858 -24.326 1.00 . A A . 139 TYR H 1 1
15 45738 1 1 139 TYR HA H -15.176 0.450 -22.746 1.00 . A A . 139 TYR HA 1 1
15 45739 1 1 139 TYR HB2 H -13.440 -1.256 -23.173 1.00 . A A . 139 TYR HB2 1 1
15 45740 1 1 139 TYR HB3 H -13.381 -0.748 -24.856 1.00 . A A . 139 TYR HB3 1 1
15 45741 1 1 139 TYR HD1 H -12.386 1.405 -25.469 1.00 . A A . 139 TYR HD1 1 1
15 45742 1 1 139 TYR HD2 H -12.475 0.056 -21.447 1.00 . A A . 139 TYR HD2 1 1
15 45743 1 1 139 TYR HE1 H -10.689 3.090 -24.870 1.00 . A A . 139 TYR HE1 1 1
15 45744 1 1 139 TYR HE2 H -10.790 1.739 -20.832 1.00 . A A . 139 TYR HE2 1 1
15 45745 1 1 139 TYR HH H -9.072 3.087 -21.857 1.00 . A A . 139 TYR HH 1 1
15 45746 1 1 139 TYR N N -15.917 -1.021 -23.977 1.00 . A A . 139 TYR N 1 1
15 45747 1 1 139 TYR O O -15.200 0.991 -25.957 1.00 . A A . 139 TYR O 1 1
15 45748 1 1 139 TYR OH O -9.704 3.462 -22.476 1.00 . A A . 139 TYR OH 1 1
15 45749 1 1 140 PRO C C -14.290 3.959 -25.779 1.00 . A A . 140 PRO C 1 1
15 45750 1 1 140 PRO CA C -15.619 3.609 -25.121 1.00 . A A . 140 PRO CA 1 1
15 45751 1 1 140 PRO CB C -16.063 4.720 -24.161 1.00 . A A . 140 PRO CB 1 1
15 45752 1 1 140 PRO CD C -15.606 2.790 -22.828 1.00 . A A . 140 PRO CD 1 1
15 45753 1 1 140 PRO CG C -15.557 4.291 -22.827 1.00 . A A . 140 PRO CG 1 1
15 45754 1 1 140 PRO HA H -16.369 3.447 -25.881 1.00 . A A . 140 PRO HA 1 1
15 45755 1 1 140 PRO HB2 H -15.627 5.660 -24.468 1.00 . A A . 140 PRO HB2 1 1
15 45756 1 1 140 PRO HB3 H -17.141 4.797 -24.167 1.00 . A A . 140 PRO HB3 1 1
15 45757 1 1 140 PRO HD2 H -14.785 2.387 -22.255 1.00 . A A . 140 PRO HD2 1 1
15 45758 1 1 140 PRO HD3 H -16.550 2.441 -22.440 1.00 . A A . 140 PRO HD3 1 1
15 45759 1 1 140 PRO HG2 H -14.542 4.634 -22.692 1.00 . A A . 140 PRO HG2 1 1
15 45760 1 1 140 PRO HG3 H -16.193 4.686 -22.048 1.00 . A A . 140 PRO HG3 1 1
15 45761 1 1 140 PRO N N -15.468 2.446 -24.253 1.00 . A A . 140 PRO N 1 1
15 45762 1 1 140 PRO O O -13.291 4.158 -25.100 1.00 . A A . 140 PRO O 1 1
15 45763 1 1 141 ASN C C -12.185 3.087 -27.822 1.00 . A A . 141 ASN C 1 1
15 45764 1 1 141 ASN CA C -13.111 4.289 -27.912 1.00 . A A . 141 ASN CA 1 1
15 45765 1 1 141 ASN CB C -12.375 5.554 -27.526 1.00 . A A . 141 ASN CB 1 1
15 45766 1 1 141 ASN CG C -11.293 5.948 -28.536 1.00 . A A . 141 ASN CG 1 1
15 45767 1 1 141 ASN H H -15.168 3.933 -27.546 1.00 . A A . 141 ASN H 1 1
15 45768 1 1 141 ASN HA H -13.442 4.373 -28.937 1.00 . A A . 141 ASN HA 1 1
15 45769 1 1 141 ASN HB2 H -13.092 6.355 -27.449 1.00 . A A . 141 ASN HB2 1 1
15 45770 1 1 141 ASN HB3 H -11.915 5.377 -26.572 1.00 . A A . 141 ASN HB3 1 1
15 45771 1 1 141 ASN HD21 H -11.388 7.840 -27.932 1.00 . A A . 141 ASN HD21 1 1
15 45772 1 1 141 ASN HD22 H -10.251 7.495 -29.187 1.00 . A A . 141 ASN HD22 1 1
15 45773 1 1 141 ASN N N -14.313 4.055 -27.097 1.00 . A A . 141 ASN N 1 1
15 45774 1 1 141 ASN ND2 N -10.944 7.216 -28.558 1.00 . A A . 141 ASN ND2 1 1
15 45775 1 1 141 ASN O O -11.182 3.086 -27.114 1.00 . A A . 141 ASN O 1 1
15 45776 1 1 141 ASN OD1 O -10.770 5.113 -29.284 1.00 . A A . 141 ASN OD1 1 1
15 45777 1 1 142 PRO C C -10.550 0.857 -29.388 1.00 . A A . 142 PRO C 1 1
15 45778 1 1 142 PRO CA C -11.820 0.787 -28.553 1.00 . A A . 142 PRO CA 1 1
15 45779 1 1 142 PRO CB C -12.825 -0.170 -29.185 1.00 . A A . 142 PRO CB 1 1
15 45780 1 1 142 PRO CD C -13.701 2.033 -29.432 1.00 . A A . 142 PRO CD 1 1
15 45781 1 1 142 PRO CG C -13.628 0.687 -30.093 1.00 . A A . 142 PRO CG 1 1
15 45782 1 1 142 PRO HA H -11.580 0.454 -27.554 1.00 . A A . 142 PRO HA 1 1
15 45783 1 1 142 PRO HB2 H -12.300 -0.943 -29.727 1.00 . A A . 142 PRO HB2 1 1
15 45784 1 1 142 PRO HB3 H -13.440 -0.613 -28.416 1.00 . A A . 142 PRO HB3 1 1
15 45785 1 1 142 PRO HD2 H -13.607 2.828 -30.155 1.00 . A A . 142 PRO HD2 1 1
15 45786 1 1 142 PRO HD3 H -14.606 2.161 -28.858 1.00 . A A . 142 PRO HD3 1 1
15 45787 1 1 142 PRO HG2 H -13.137 0.765 -31.052 1.00 . A A . 142 PRO HG2 1 1
15 45788 1 1 142 PRO HG3 H -14.617 0.273 -30.209 1.00 . A A . 142 PRO HG3 1 1
15 45789 1 1 142 PRO N N -12.543 2.047 -28.541 1.00 . A A . 142 PRO N 1 1
15 45790 1 1 142 PRO O O -9.804 -0.135 -29.485 1.00 . A A . 142 PRO O 1 1
15 45791 1 1 143 SER C C -9.273 1.266 -32.050 1.00 . A A . 143 SER C 1 1
15 45792 1 1 143 SER CA C -9.180 2.242 -30.885 1.00 . A A . 143 SER CA 1 1
15 45793 1 1 143 SER CB C -7.857 2.061 -30.109 1.00 . A A . 143 SER CB 1 1
15 45794 1 1 143 SER H H -10.924 2.783 -29.828 1.00 . A A . 143 SER H 1 1
15 45795 1 1 143 SER HA H -9.236 3.251 -31.267 1.00 . A A . 143 SER HA 1 1
15 45796 1 1 143 SER HB2 H -7.847 2.727 -29.260 1.00 . A A . 143 SER HB2 1 1
15 45797 1 1 143 SER HB3 H -7.785 1.040 -29.764 1.00 . A A . 143 SER HB3 1 1
15 45798 1 1 143 SER HG H -6.803 1.826 -31.735 1.00 . A A . 143 SER HG 1 1
15 45799 1 1 143 SER N N -10.315 2.032 -30.001 1.00 . A A . 143 SER N 1 1
15 45800 1 1 143 SER O O -8.269 0.710 -32.498 1.00 . A A . 143 SER O 1 1
15 45801 1 1 143 SER OG O -6.733 2.349 -30.925 1.00 . A A . 143 SER OG 1 1
15 45802 1 1 144 ILE C C -10.566 -1.291 -33.098 1.00 . A A . 144 ILE C 1 1
15 45803 1 1 144 ILE CA C -10.806 0.135 -33.605 1.00 . A A . 144 ILE CA 1 1
15 45804 1 1 144 ILE CB C -9.984 0.399 -34.904 1.00 . A A . 144 ILE CB 1 1
15 45805 1 1 144 ILE CD1 C -9.363 2.230 -36.574 1.00 . A A . 144 ILE CD1 1 1
15 45806 1 1 144 ILE CG1 C -10.259 1.816 -35.425 1.00 . A A . 144 ILE CG1 1 1
15 45807 1 1 144 ILE CG2 C -10.327 -0.635 -35.978 1.00 . A A . 144 ILE CG2 1 1
15 45808 1 1 144 ILE H H -11.232 1.635 -32.185 1.00 . A A . 144 ILE H 1 1
15 45809 1 1 144 ILE HA H -11.858 0.238 -33.835 1.00 . A A . 144 ILE HA 1 1
15 45810 1 1 144 ILE HB H -8.934 0.307 -34.669 1.00 . A A . 144 ILE HB 1 1
15 45811 1 1 144 ILE HD11 H -9.631 3.225 -36.899 1.00 . A A . 144 ILE HD11 1 1
15 45812 1 1 144 ILE HD12 H -9.485 1.538 -37.394 1.00 . A A . 144 ILE HD12 1 1
15 45813 1 1 144 ILE HD13 H -8.333 2.224 -36.249 1.00 . A A . 144 ILE HD13 1 1
15 45814 1 1 144 ILE HG12 H -11.280 1.873 -35.769 1.00 . A A . 144 ILE HG12 1 1
15 45815 1 1 144 ILE HG13 H -10.116 2.521 -34.620 1.00 . A A . 144 ILE HG13 1 1
15 45816 1 1 144 ILE HG21 H -10.106 -1.625 -35.608 1.00 . A A . 144 ILE HG21 1 1
15 45817 1 1 144 ILE HG22 H -9.739 -0.442 -36.863 1.00 . A A . 144 ILE HG22 1 1
15 45818 1 1 144 ILE HG23 H -11.377 -0.566 -36.221 1.00 . A A . 144 ILE HG23 1 1
15 45819 1 1 144 ILE N N -10.502 1.091 -32.547 1.00 . A A . 144 ILE N 1 1
15 45820 1 1 144 ILE O O -11.491 -1.944 -32.610 1.00 . A A . 144 ILE O 1 1
15 45821 1 1 145 ASP C C -7.433 -3.251 -32.704 1.00 . A A . 145 ASP C 1 1
15 45822 1 1 145 ASP CA C -8.948 -3.071 -32.700 1.00 . A A . 145 ASP CA 1 1
15 45823 1 1 145 ASP CB C -9.614 -4.164 -33.541 1.00 . A A . 145 ASP CB 1 1
15 45824 1 1 145 ASP CG C -9.172 -5.548 -33.127 1.00 . A A . 145 ASP CG 1 1
15 45825 1 1 145 ASP H H -8.620 -1.151 -33.525 1.00 . A A . 145 ASP H 1 1
15 45826 1 1 145 ASP HA H -9.295 -3.160 -31.681 1.00 . A A . 145 ASP HA 1 1
15 45827 1 1 145 ASP HB2 H -10.685 -4.097 -33.423 1.00 . A A . 145 ASP HB2 1 1
15 45828 1 1 145 ASP HB3 H -9.361 -4.015 -34.580 1.00 . A A . 145 ASP HB3 1 1
15 45829 1 1 145 ASP N N -9.317 -1.742 -33.166 1.00 . A A . 145 ASP N 1 1
15 45830 1 1 145 ASP O O -6.796 -3.192 -31.650 1.00 . A A . 145 ASP O 1 1
15 45831 1 1 145 ASP OD1 O -9.546 -5.985 -32.024 1.00 . A A . 145 ASP OD1 1 1
15 45832 1 1 145 ASP OD2 O -8.432 -6.193 -33.897 1.00 . A A . 145 ASP OD2 1 1
15 45833 1 1 146 PHE C C -4.893 -4.853 -33.284 1.00 . A A . 146 PHE C 1 1
15 45834 1 1 146 PHE CA C -5.419 -3.664 -34.090 1.00 . A A . 146 PHE CA 1 1
15 45835 1 1 146 PHE CB C -4.634 -2.390 -33.732 1.00 . A A . 146 PHE CB 1 1
15 45836 1 1 146 PHE CD1 C -4.397 -1.080 -35.858 1.00 . A A . 146 PHE CD1 1 1
15 45837 1 1 146 PHE CD2 C -5.829 -0.223 -34.159 1.00 . A A . 146 PHE CD2 1 1
15 45838 1 1 146 PHE CE1 C -4.693 0.004 -36.660 1.00 . A A . 146 PHE CE1 1 1
15 45839 1 1 146 PHE CE2 C -6.129 0.864 -34.957 1.00 . A A . 146 PHE CE2 1 1
15 45840 1 1 146 PHE CG C -4.961 -1.206 -34.600 1.00 . A A . 146 PHE CG 1 1
15 45841 1 1 146 PHE CZ C -5.560 0.978 -36.208 1.00 . A A . 146 PHE CZ 1 1
15 45842 1 1 146 PHE H H -7.447 -3.517 -34.694 1.00 . A A . 146 PHE H 1 1
15 45843 1 1 146 PHE HA H -5.263 -3.877 -35.137 1.00 . A A . 146 PHE HA 1 1
15 45844 1 1 146 PHE HB2 H -4.853 -2.119 -32.710 1.00 . A A . 146 PHE HB2 1 1
15 45845 1 1 146 PHE HB3 H -3.577 -2.591 -33.825 1.00 . A A . 146 PHE HB3 1 1
15 45846 1 1 146 PHE HD1 H -3.718 -1.841 -36.213 1.00 . A A . 146 PHE HD1 1 1
15 45847 1 1 146 PHE HD2 H -6.276 -0.310 -33.180 1.00 . A A . 146 PHE HD2 1 1
15 45848 1 1 146 PHE HE1 H -4.246 0.090 -37.640 1.00 . A A . 146 PHE HE1 1 1
15 45849 1 1 146 PHE HE2 H -6.809 1.624 -34.601 1.00 . A A . 146 PHE HE2 1 1
15 45850 1 1 146 PHE HZ H -5.794 1.827 -36.833 1.00 . A A . 146 PHE HZ 1 1
15 45851 1 1 146 PHE N N -6.868 -3.470 -33.903 1.00 . A A . 146 PHE N 1 1
15 45852 1 1 146 PHE O O -3.709 -4.898 -32.937 1.00 . A A . 146 PHE O 1 1
15 45853 1 1 147 ASN C C -4.987 -6.687 -30.826 1.00 . A A . 147 ASN C 1 1
15 45854 1 1 147 ASN CA C -5.441 -7.034 -32.241 1.00 . A A . 147 ASN CA 1 1
15 45855 1 1 147 ASN CB C -4.333 -7.838 -32.942 1.00 . A A . 147 ASN CB 1 1
15 45856 1 1 147 ASN CG C -4.716 -8.317 -34.325 1.00 . A A . 147 ASN CG 1 1
15 45857 1 1 147 ASN H H -6.705 -5.722 -33.335 1.00 . A A . 147 ASN H 1 1
15 45858 1 1 147 ASN HA H -6.329 -7.645 -32.182 1.00 . A A . 147 ASN HA 1 1
15 45859 1 1 147 ASN HB2 H -3.457 -7.215 -33.036 1.00 . A A . 147 ASN HB2 1 1
15 45860 1 1 147 ASN HB3 H -4.089 -8.698 -32.336 1.00 . A A . 147 ASN HB3 1 1
15 45861 1 1 147 ASN HD21 H -2.837 -8.142 -34.915 1.00 . A A . 147 ASN HD21 1 1
15 45862 1 1 147 ASN HD22 H -3.953 -8.701 -36.111 1.00 . A A . 147 ASN HD22 1 1
15 45863 1 1 147 ASN N N -5.781 -5.818 -33.007 1.00 . A A . 147 ASN N 1 1
15 45864 1 1 147 ASN ND2 N -3.740 -8.395 -35.203 1.00 . A A . 147 ASN ND2 1 1
15 45865 1 1 147 ASN O O -4.363 -7.506 -30.146 1.00 . A A . 147 ASN O 1 1
15 45866 1 1 147 ASN OD1 O -5.879 -8.615 -34.603 1.00 . A A . 147 ASN OD1 1 1
15 45867 1 1 148 GLY C C -6.009 -5.005 -28.062 1.00 . A A . 148 GLY C 1 1
15 45868 1 1 148 GLY CA C -4.891 -5.061 -29.071 1.00 . A A . 148 GLY CA 1 1
15 45869 1 1 148 GLY H H -5.877 -4.902 -30.928 1.00 . A A . 148 GLY H 1 1
15 45870 1 1 148 GLY HA2 H -4.137 -5.747 -28.715 1.00 . A A . 148 GLY HA2 1 1
15 45871 1 1 148 GLY HA3 H -4.452 -4.078 -29.160 1.00 . A A . 148 GLY HA3 1 1
15 45872 1 1 148 GLY N N -5.326 -5.494 -30.372 1.00 . A A . 148 GLY N 1 1
15 45873 1 1 148 GLY O O -7.139 -4.642 -28.392 1.00 . A A . 148 GLY O 1 1
15 45874 1 1 149 LEU C C -6.613 -3.960 -25.072 1.00 . A A . 149 LEU C 1 1
15 45875 1 1 149 LEU CA C -6.652 -5.322 -25.742 1.00 . A A . 149 LEU CA 1 1
15 45876 1 1 149 LEU CB C -6.324 -6.432 -24.724 1.00 . A A . 149 LEU CB 1 1
15 45877 1 1 149 LEU CD1 C -5.107 -5.500 -22.714 1.00 . A A . 149 LEU CD1 1 1
15 45878 1 1 149 LEU CD2 C -4.386 -7.677 -23.713 1.00 . A A . 149 LEU CD2 1 1
15 45879 1 1 149 LEU CG C -4.973 -6.308 -23.999 1.00 . A A . 149 LEU CG 1 1
15 45880 1 1 149 LEU H H -4.769 -5.623 -26.643 1.00 . A A . 149 LEU H 1 1
15 45881 1 1 149 LEU HA H -7.646 -5.488 -26.140 1.00 . A A . 149 LEU HA 1 1
15 45882 1 1 149 LEU HB2 H -7.105 -6.443 -23.979 1.00 . A A . 149 LEU HB2 1 1
15 45883 1 1 149 LEU HB3 H -6.339 -7.379 -25.245 1.00 . A A . 149 LEU HB3 1 1
15 45884 1 1 149 LEU HD11 H -5.788 -6.003 -22.043 1.00 . A A . 149 LEU HD11 1 1
15 45885 1 1 149 LEU HD12 H -5.494 -4.520 -22.950 1.00 . A A . 149 LEU HD12 1 1
15 45886 1 1 149 LEU HD13 H -4.139 -5.405 -22.244 1.00 . A A . 149 LEU HD13 1 1
15 45887 1 1 149 LEU HD21 H -4.217 -8.195 -24.645 1.00 . A A . 149 LEU HD21 1 1
15 45888 1 1 149 LEU HD22 H -5.076 -8.243 -23.105 1.00 . A A . 149 LEU HD22 1 1
15 45889 1 1 149 LEU HD23 H -3.450 -7.566 -23.188 1.00 . A A . 149 LEU HD23 1 1
15 45890 1 1 149 LEU HG H -4.289 -5.777 -24.643 1.00 . A A . 149 LEU HG 1 1
15 45891 1 1 149 LEU N N -5.691 -5.348 -26.833 1.00 . A A . 149 LEU N 1 1
15 45892 1 1 149 LEU O O -5.643 -3.214 -25.224 1.00 . A A . 149 LEU O 1 1
15 45893 1 1 150 VAL C C -7.586 -2.568 -22.154 1.00 . A A . 150 VAL C 1 1
15 45894 1 1 150 VAL CA C -7.711 -2.357 -23.662 1.00 . A A . 150 VAL CA 1 1
15 45895 1 1 150 VAL CB C -9.004 -1.558 -23.991 1.00 . A A . 150 VAL CB 1 1
15 45896 1 1 150 VAL CG1 C -9.054 -1.205 -25.471 1.00 . A A . 150 VAL CG1 1 1
15 45897 1 1 150 VAL CG2 C -10.246 -2.344 -23.599 1.00 . A A . 150 VAL CG2 1 1
15 45898 1 1 150 VAL H H -8.407 -4.251 -24.268 1.00 . A A . 150 VAL H 1 1
15 45899 1 1 150 VAL HA H -6.861 -1.778 -23.995 1.00 . A A . 150 VAL HA 1 1
15 45900 1 1 150 VAL HB H -8.988 -0.638 -23.425 1.00 . A A . 150 VAL HB 1 1
15 45901 1 1 150 VAL HG11 H -9.064 -2.112 -26.057 1.00 . A A . 150 VAL HG11 1 1
15 45902 1 1 150 VAL HG12 H -8.185 -0.618 -25.732 1.00 . A A . 150 VAL HG12 1 1
15 45903 1 1 150 VAL HG13 H -9.948 -0.635 -25.676 1.00 . A A . 150 VAL HG13 1 1
15 45904 1 1 150 VAL HG21 H -10.293 -3.254 -24.178 1.00 . A A . 150 VAL HG21 1 1
15 45905 1 1 150 VAL HG22 H -11.126 -1.748 -23.789 1.00 . A A . 150 VAL HG22 1 1
15 45906 1 1 150 VAL HG23 H -10.197 -2.590 -22.548 1.00 . A A . 150 VAL HG23 1 1
15 45907 1 1 150 VAL N N -7.660 -3.625 -24.357 1.00 . A A . 150 VAL N 1 1
15 45908 1 1 150 VAL O O -8.172 -3.504 -21.597 1.00 . A A . 150 VAL O 1 1
15 45909 1 1 151 PRO C C -7.848 -1.422 -19.268 1.00 . A A . 151 PRO C 1 1
15 45910 1 1 151 PRO CA C -6.598 -1.825 -20.034 1.00 . A A . 151 PRO CA 1 1
15 45911 1 1 151 PRO CB C -5.458 -0.837 -19.762 1.00 . A A . 151 PRO CB 1 1
15 45912 1 1 151 PRO CD C -6.024 -0.610 -22.067 1.00 . A A . 151 PRO CD 1 1
15 45913 1 1 151 PRO CG C -5.562 0.160 -20.863 1.00 . A A . 151 PRO CG 1 1
15 45914 1 1 151 PRO HA H -6.302 -2.821 -19.739 1.00 . A A . 151 PRO HA 1 1
15 45915 1 1 151 PRO HB2 H -5.599 -0.379 -18.794 1.00 . A A . 151 PRO HB2 1 1
15 45916 1 1 151 PRO HB3 H -4.511 -1.356 -19.789 1.00 . A A . 151 PRO HB3 1 1
15 45917 1 1 151 PRO HD2 H -6.653 0.007 -22.692 1.00 . A A . 151 PRO HD2 1 1
15 45918 1 1 151 PRO HD3 H -5.178 -0.981 -22.627 1.00 . A A . 151 PRO HD3 1 1
15 45919 1 1 151 PRO HG2 H -6.283 0.921 -20.603 1.00 . A A . 151 PRO HG2 1 1
15 45920 1 1 151 PRO HG3 H -4.596 0.605 -21.050 1.00 . A A . 151 PRO HG3 1 1
15 45921 1 1 151 PRO N N -6.793 -1.724 -21.478 1.00 . A A . 151 PRO N 1 1
15 45922 1 1 151 PRO O O -8.598 -0.551 -19.702 1.00 . A A . 151 PRO O 1 1
15 45923 1 1 152 ALA C C -8.956 -0.663 -16.323 1.00 . A A . 152 ALA C 1 1
15 45924 1 1 152 ALA CA C -9.231 -1.770 -17.315 1.00 . A A . 152 ALA CA 1 1
15 45925 1 1 152 ALA CB C -9.680 -3.012 -16.595 1.00 . A A . 152 ALA CB 1 1
15 45926 1 1 152 ALA H H -7.439 -2.755 -17.844 1.00 . A A . 152 ALA H 1 1
15 45927 1 1 152 ALA HA H -10.029 -1.453 -17.968 1.00 . A A . 152 ALA HA 1 1
15 45928 1 1 152 ALA HB1 H -10.598 -2.807 -16.068 1.00 . A A . 152 ALA HB1 1 1
15 45929 1 1 152 ALA HB2 H -8.922 -3.316 -15.891 1.00 . A A . 152 ALA HB2 1 1
15 45930 1 1 152 ALA HB3 H -9.845 -3.804 -17.311 1.00 . A A . 152 ALA HB3 1 1
15 45931 1 1 152 ALA N N -8.068 -2.060 -18.135 1.00 . A A . 152 ALA N 1 1
15 45932 1 1 152 ALA O O -9.869 -0.158 -15.674 1.00 . A A . 152 ALA O 1 1
15 45933 1 1 153 GLY C C -5.901 0.749 -14.926 1.00 . A A . 153 GLY C 1 1
15 45934 1 1 153 GLY CA C -7.362 0.741 -15.270 1.00 . A A . 153 GLY CA 1 1
15 45935 1 1 153 GLY H H -7.014 -0.708 -16.750 1.00 . A A . 153 GLY H 1 1
15 45936 1 1 153 GLY HA2 H -7.629 1.699 -15.688 1.00 . A A . 153 GLY HA2 1 1
15 45937 1 1 153 GLY HA3 H -7.929 0.589 -14.364 1.00 . A A . 153 GLY HA3 1 1
15 45938 1 1 153 GLY N N -7.705 -0.288 -16.201 1.00 . A A . 153 GLY N 1 1
15 45939 1 1 153 GLY O O -5.078 1.241 -15.690 1.00 . A A . 153 GLY O 1 1
15 45940 1 1 154 ILE C C -3.607 -1.187 -13.156 1.00 . A A . 154 ILE C 1 1
15 45941 1 1 154 ILE CA C -4.223 0.208 -13.283 1.00 . A A . 154 ILE CA 1 1
15 45942 1 1 154 ILE CB C -4.192 0.930 -11.925 1.00 . A A . 154 ILE CB 1 1
15 45943 1 1 154 ILE CD1 C -5.132 0.835 -9.555 1.00 . A A . 154 ILE CD1 1 1
15 45944 1 1 154 ILE CG1 C -5.111 0.220 -10.934 1.00 . A A . 154 ILE CG1 1 1
15 45945 1 1 154 ILE CG2 C -4.593 2.394 -12.088 1.00 . A A . 154 ILE CG2 1 1
15 45946 1 1 154 ILE H H -6.253 -0.323 -13.293 1.00 . A A . 154 ILE H 1 1
15 45947 1 1 154 ILE HA H -3.628 0.782 -13.977 1.00 . A A . 154 ILE HA 1 1
15 45948 1 1 154 ILE HB H -3.181 0.893 -11.556 1.00 . A A . 154 ILE HB 1 1
15 45949 1 1 154 ILE HD11 H -5.703 0.198 -8.897 1.00 . A A . 154 ILE HD11 1 1
15 45950 1 1 154 ILE HD12 H -5.595 1.809 -9.604 1.00 . A A . 154 ILE HD12 1 1
15 45951 1 1 154 ILE HD13 H -4.128 0.934 -9.179 1.00 . A A . 154 ILE HD13 1 1
15 45952 1 1 154 ILE HG12 H -6.120 0.236 -11.316 1.00 . A A . 154 ILE HG12 1 1
15 45953 1 1 154 ILE HG13 H -4.785 -0.806 -10.837 1.00 . A A . 154 ILE HG13 1 1
15 45954 1 1 154 ILE HG21 H -3.917 2.879 -12.777 1.00 . A A . 154 ILE HG21 1 1
15 45955 1 1 154 ILE HG22 H -4.547 2.889 -11.129 1.00 . A A . 154 ILE HG22 1 1
15 45956 1 1 154 ILE HG23 H -5.601 2.450 -12.473 1.00 . A A . 154 ILE HG23 1 1
15 45957 1 1 154 ILE N N -5.572 0.165 -13.799 1.00 . A A . 154 ILE N 1 1
15 45958 1 1 154 ILE O O -4.310 -2.198 -13.157 1.00 . A A . 154 ILE O 1 1
15 45959 1 1 155 ASN C C -0.714 -2.525 -11.702 1.00 . A A . 155 ASN C 1 1
15 45960 1 1 155 ASN CA C -1.512 -2.447 -13.014 1.00 . A A . 155 ASN CA 1 1
15 45961 1 1 155 ASN CB C -0.559 -2.468 -14.231 1.00 . A A . 155 ASN CB 1 1
15 45962 1 1 155 ASN CG C 0.498 -3.556 -14.179 1.00 . A A . 155 ASN CG 1 1
15 45963 1 1 155 ASN H H -1.809 -0.357 -13.009 1.00 . A A . 155 ASN H 1 1
15 45964 1 1 155 ASN HA H -2.187 -3.287 -13.078 1.00 . A A . 155 ASN HA 1 1
15 45965 1 1 155 ASN HB2 H -1.147 -2.628 -15.122 1.00 . A A . 155 ASN HB2 1 1
15 45966 1 1 155 ASN HB3 H -0.072 -1.514 -14.313 1.00 . A A . 155 ASN HB3 1 1
15 45967 1 1 155 ASN HD21 H -0.609 -4.670 -15.311 1.00 . A A . 155 ASN HD21 1 1
15 45968 1 1 155 ASN HD22 H 0.875 -5.395 -14.814 1.00 . A A . 155 ASN HD22 1 1
15 45969 1 1 155 ASN N N -2.294 -1.214 -13.064 1.00 . A A . 155 ASN N 1 1
15 45970 1 1 155 ASN ND2 N 0.233 -4.643 -14.834 1.00 . A A . 155 ASN ND2 1 1
15 45971 1 1 155 ASN O O -0.492 -1.523 -11.060 1.00 . A A . 155 ASN O 1 1
15 45972 1 1 155 ASN OD1 O 1.556 -3.381 -13.595 1.00 . A A . 155 ASN OD1 1 1
15 45973 1 1 156 VAL C C 1.716 -4.748 -10.465 1.00 . A A . 156 VAL C 1 1
15 45974 1 1 156 VAL CA C 0.496 -3.928 -10.109 1.00 . A A . 156 VAL CA 1 1
15 45975 1 1 156 VAL CB C -0.246 -4.634 -8.955 1.00 . A A . 156 VAL CB 1 1
15 45976 1 1 156 VAL CG1 C 0.706 -4.910 -7.804 1.00 . A A . 156 VAL CG1 1 1
15 45977 1 1 156 VAL CG2 C -1.383 -3.787 -8.475 1.00 . A A . 156 VAL CG2 1 1
15 45978 1 1 156 VAL H H -0.665 -4.510 -11.792 1.00 . A A . 156 VAL H 1 1
15 45979 1 1 156 VAL HA H 0.820 -2.955 -9.766 1.00 . A A . 156 VAL HA 1 1
15 45980 1 1 156 VAL HB H -0.639 -5.573 -9.314 1.00 . A A . 156 VAL HB 1 1
15 45981 1 1 156 VAL HG11 H 1.116 -3.978 -7.444 1.00 . A A . 156 VAL HG11 1 1
15 45982 1 1 156 VAL HG12 H 1.507 -5.547 -8.147 1.00 . A A . 156 VAL HG12 1 1
15 45983 1 1 156 VAL HG13 H 0.172 -5.402 -7.004 1.00 . A A . 156 VAL HG13 1 1
15 45984 1 1 156 VAL HG21 H -0.982 -2.840 -8.146 1.00 . A A . 156 VAL HG21 1 1
15 45985 1 1 156 VAL HG22 H -1.877 -4.282 -7.652 1.00 . A A . 156 VAL HG22 1 1
15 45986 1 1 156 VAL HG23 H -2.079 -3.625 -9.282 1.00 . A A . 156 VAL HG23 1 1
15 45987 1 1 156 VAL N N -0.353 -3.726 -11.289 1.00 . A A . 156 VAL N 1 1
15 45988 1 1 156 VAL O O 1.603 -5.758 -11.138 1.00 . A A . 156 VAL O 1 1
15 45989 1 1 157 VAL C C 4.934 -5.265 -9.022 1.00 . A A . 157 VAL C 1 1
15 45990 1 1 157 VAL CA C 4.104 -5.069 -10.286 1.00 . A A . 157 VAL CA 1 1
15 45991 1 1 157 VAL CB C 5.012 -4.391 -11.342 1.00 . A A . 157 VAL CB 1 1
15 45992 1 1 157 VAL CG1 C 4.344 -4.299 -12.689 1.00 . A A . 157 VAL CG1 1 1
15 45993 1 1 157 VAL CG2 C 5.432 -3.028 -10.877 1.00 . A A . 157 VAL CG2 1 1
15 45994 1 1 157 VAL H H 2.907 -3.480 -9.502 1.00 . A A . 157 VAL H 1 1
15 45995 1 1 157 VAL HA H 3.817 -6.039 -10.663 1.00 . A A . 157 VAL HA 1 1
15 45996 1 1 157 VAL HB H 5.902 -4.992 -11.451 1.00 . A A . 157 VAL HB 1 1
15 45997 1 1 157 VAL HG11 H 3.390 -3.805 -12.580 1.00 . A A . 157 VAL HG11 1 1
15 45998 1 1 157 VAL HG12 H 4.204 -5.288 -13.099 1.00 . A A . 157 VAL HG12 1 1
15 45999 1 1 157 VAL HG13 H 4.975 -3.713 -13.342 1.00 . A A . 157 VAL HG13 1 1
15 46000 1 1 157 VAL HG21 H 6.062 -2.572 -11.625 1.00 . A A . 157 VAL HG21 1 1
15 46001 1 1 157 VAL HG22 H 5.975 -3.120 -9.949 1.00 . A A . 157 VAL HG22 1 1
15 46002 1 1 157 VAL HG23 H 4.553 -2.420 -10.724 1.00 . A A . 157 VAL HG23 1 1
15 46003 1 1 157 VAL N N 2.879 -4.315 -10.025 1.00 . A A . 157 VAL N 1 1
15 46004 1 1 157 VAL O O 4.894 -4.451 -8.094 1.00 . A A . 157 VAL O 1 1
15 46005 1 1 158 SER C C 8.011 -6.282 -8.440 1.00 . A A . 158 SER C 1 1
15 46006 1 1 158 SER CA C 6.612 -6.644 -7.950 1.00 . A A . 158 SER CA 1 1
15 46007 1 1 158 SER CB C 6.551 -8.117 -7.570 1.00 . A A . 158 SER CB 1 1
15 46008 1 1 158 SER H H 5.537 -7.021 -9.707 1.00 . A A . 158 SER H 1 1
15 46009 1 1 158 SER HA H 6.362 -6.039 -7.092 1.00 . A A . 158 SER HA 1 1
15 46010 1 1 158 SER HB2 H 6.724 -8.714 -8.454 1.00 . A A . 158 SER HB2 1 1
15 46011 1 1 158 SER HB3 H 7.311 -8.330 -6.841 1.00 . A A . 158 SER HB3 1 1
15 46012 1 1 158 SER HG H 4.628 -8.364 -7.749 1.00 . A A . 158 SER HG 1 1
15 46013 1 1 158 SER N N 5.657 -6.359 -8.995 1.00 . A A . 158 SER N 1 1
15 46014 1 1 158 SER O O 8.231 -6.180 -9.653 1.00 . A A . 158 SER O 1 1
15 46015 1 1 158 SER OG O 5.278 -8.448 -7.041 1.00 . A A . 158 SER OG 1 1
15 46016 1 1 159 PRO C C 11.052 -6.891 -8.566 1.00 . A A . 159 PRO C 1 1
15 46017 1 1 159 PRO CA C 10.339 -5.726 -7.898 1.00 . A A . 159 PRO CA 1 1
15 46018 1 1 159 PRO CB C 11.012 -5.408 -6.563 1.00 . A A . 159 PRO CB 1 1
15 46019 1 1 159 PRO CD C 8.796 -6.119 -6.080 1.00 . A A . 159 PRO CD 1 1
15 46020 1 1 159 PRO CG C 9.897 -5.243 -5.596 1.00 . A A . 159 PRO CG 1 1
15 46021 1 1 159 PRO HA H 10.376 -4.859 -8.542 1.00 . A A . 159 PRO HA 1 1
15 46022 1 1 159 PRO HB2 H 11.660 -6.225 -6.283 1.00 . A A . 159 PRO HB2 1 1
15 46023 1 1 159 PRO HB3 H 11.590 -4.500 -6.656 1.00 . A A . 159 PRO HB3 1 1
15 46024 1 1 159 PRO HD2 H 8.924 -7.127 -5.711 1.00 . A A . 159 PRO HD2 1 1
15 46025 1 1 159 PRO HD3 H 7.837 -5.721 -5.785 1.00 . A A . 159 PRO HD3 1 1
15 46026 1 1 159 PRO HG2 H 10.216 -5.552 -4.612 1.00 . A A . 159 PRO HG2 1 1
15 46027 1 1 159 PRO HG3 H 9.576 -4.212 -5.579 1.00 . A A . 159 PRO HG3 1 1
15 46028 1 1 159 PRO N N 8.965 -6.063 -7.528 1.00 . A A . 159 PRO N 1 1
15 46029 1 1 159 PRO O O 11.635 -7.747 -7.900 1.00 . A A . 159 PRO O 1 1
15 46030 1 1 160 LYS C C 12.507 -7.338 -11.706 1.00 . A A . 160 LYS C 1 1
15 46031 1 1 160 LYS CA C 11.624 -7.969 -10.652 1.00 . A A . 160 LYS CA 1 1
15 46032 1 1 160 LYS CB C 10.577 -8.842 -11.333 1.00 . A A . 160 LYS CB 1 1
15 46033 1 1 160 LYS CD C 10.221 -10.480 -9.473 1.00 . A A . 160 LYS CD 1 1
15 46034 1 1 160 LYS CE C 10.718 -11.686 -10.260 1.00 . A A . 160 LYS CE 1 1
15 46035 1 1 160 LYS CG C 9.577 -9.460 -10.381 1.00 . A A . 160 LYS CG 1 1
15 46036 1 1 160 LYS H H 10.401 -6.274 -10.330 1.00 . A A . 160 LYS H 1 1
15 46037 1 1 160 LYS HA H 12.222 -8.577 -9.993 1.00 . A A . 160 LYS HA 1 1
15 46038 1 1 160 LYS HB2 H 10.034 -8.239 -12.046 1.00 . A A . 160 LYS HB2 1 1
15 46039 1 1 160 LYS HB3 H 11.078 -9.639 -11.862 1.00 . A A . 160 LYS HB3 1 1
15 46040 1 1 160 LYS HD2 H 11.057 -10.020 -8.967 1.00 . A A . 160 LYS HD2 1 1
15 46041 1 1 160 LYS HD3 H 9.493 -10.800 -8.748 1.00 . A A . 160 LYS HD3 1 1
15 46042 1 1 160 LYS HE2 H 9.918 -12.044 -10.891 1.00 . A A . 160 LYS HE2 1 1
15 46043 1 1 160 LYS HE3 H 11.552 -11.382 -10.875 1.00 . A A . 160 LYS HE3 1 1
15 46044 1 1 160 LYS HG2 H 9.146 -8.677 -9.774 1.00 . A A . 160 LYS HG2 1 1
15 46045 1 1 160 LYS HG3 H 8.798 -9.940 -10.955 1.00 . A A . 160 LYS HG3 1 1
15 46046 1 1 160 LYS HZ1 H 10.327 -13.101 -8.807 1.00 . A A . 160 LYS HZ1 1 1
15 46047 1 1 160 LYS HZ2 H 11.886 -12.444 -8.715 1.00 . A A . 160 LYS HZ2 1 1
15 46048 1 1 160 LYS HZ3 H 11.513 -13.583 -9.917 1.00 . A A . 160 LYS HZ3 1 1
15 46049 1 1 160 LYS N N 10.965 -6.938 -9.872 1.00 . A A . 160 LYS N 1 1
15 46050 1 1 160 LYS NZ N 11.149 -12.779 -9.369 1.00 . A A . 160 LYS NZ 1 1
15 46051 1 1 160 LYS O O 12.854 -6.167 -11.613 1.00 . A A . 160 LYS O 1 1
15 46052 1 1 161 HIS C C 13.150 -8.471 -15.024 1.00 . A A . 161 HIS C 1 1
15 46053 1 1 161 HIS CA C 13.634 -7.678 -13.833 1.00 . A A . 161 HIS CA 1 1
15 46054 1 1 161 HIS CB C 15.160 -7.779 -13.681 1.00 . A A . 161 HIS CB 1 1
15 46055 1 1 161 HIS CD2 C 16.018 -5.530 -12.726 1.00 . A A . 161 HIS CD2 1 1
15 46056 1 1 161 HIS CE1 C 16.458 -6.185 -10.685 1.00 . A A . 161 HIS CE1 1 1
15 46057 1 1 161 HIS CG C 15.720 -6.847 -12.651 1.00 . A A . 161 HIS CG 1 1
15 46058 1 1 161 HIS H H 12.759 -9.106 -12.568 1.00 . A A . 161 HIS H 1 1
15 46059 1 1 161 HIS HA H 13.357 -6.643 -13.983 1.00 . A A . 161 HIS HA 1 1
15 46060 1 1 161 HIS HB2 H 15.420 -8.787 -13.392 1.00 . A A . 161 HIS HB2 1 1
15 46061 1 1 161 HIS HB3 H 15.625 -7.550 -14.629 1.00 . A A . 161 HIS HB3 1 1
15 46062 1 1 161 HIS HD1 H 15.900 -8.127 -10.985 1.00 . A A . 161 HIS HD1 1 1
15 46063 1 1 161 HIS HD2 H 15.910 -4.899 -13.596 1.00 . A A . 161 HIS HD2 1 1
15 46064 1 1 161 HIS HE1 H 16.761 -6.187 -9.648 1.00 . A A . 161 HIS HE1 1 1
15 46065 1 1 161 HIS N N 12.928 -8.143 -12.653 1.00 . A A . 161 HIS N 1 1
15 46066 1 1 161 HIS ND1 N 16.008 -7.226 -11.358 1.00 . A A . 161 HIS ND1 1 1
15 46067 1 1 161 HIS NE2 N 16.474 -5.142 -11.491 1.00 . A A . 161 HIS NE2 1 1
15 46068 1 1 161 HIS O O 12.801 -9.648 -14.883 1.00 . A A . 161 HIS O 1 1
15 46069 1 1 162 GLY C C 11.096 -8.656 -17.284 1.00 . A A . 162 GLY C 1 1
15 46070 1 1 162 GLY CA C 12.604 -8.518 -17.350 1.00 . A A . 162 GLY CA 1 1
15 46071 1 1 162 GLY H H 13.426 -6.916 -16.248 1.00 . A A . 162 GLY H 1 1
15 46072 1 1 162 GLY HA2 H 12.872 -7.952 -18.230 1.00 . A A . 162 GLY HA2 1 1
15 46073 1 1 162 GLY HA3 H 13.042 -9.503 -17.414 1.00 . A A . 162 GLY HA3 1 1
15 46074 1 1 162 GLY N N 13.119 -7.847 -16.183 1.00 . A A . 162 GLY N 1 1
15 46075 1 1 162 GLY O O 10.379 -7.652 -17.282 1.00 . A A . 162 GLY O 1 1
15 46076 1 1 163 TYR C C 8.875 -11.120 -16.034 1.00 . A A . 163 TYR C 1 1
15 46077 1 1 163 TYR CA C 9.176 -10.137 -17.166 1.00 . A A . 163 TYR CA 1 1
15 46078 1 1 163 TYR CB C 8.660 -10.699 -18.497 1.00 . A A . 163 TYR CB 1 1
15 46079 1 1 163 TYR CD1 C 8.004 -8.768 -20.007 1.00 . A A . 163 TYR CD1 1 1
15 46080 1 1 163 TYR CD2 C 10.018 -9.948 -20.493 1.00 . A A . 163 TYR CD2 1 1
15 46081 1 1 163 TYR CE1 C 8.225 -7.941 -21.092 1.00 . A A . 163 TYR CE1 1 1
15 46082 1 1 163 TYR CE2 C 10.244 -9.126 -21.576 1.00 . A A . 163 TYR CE2 1 1
15 46083 1 1 163 TYR CG C 8.896 -9.787 -19.688 1.00 . A A . 163 TYR CG 1 1
15 46084 1 1 163 TYR CZ C 9.346 -8.126 -21.872 1.00 . A A . 163 TYR CZ 1 1
15 46085 1 1 163 TYR H H 11.227 -10.647 -17.254 1.00 . A A . 163 TYR H 1 1
15 46086 1 1 163 TYR HA H 8.681 -9.199 -16.960 1.00 . A A . 163 TYR HA 1 1
15 46087 1 1 163 TYR HB2 H 9.153 -11.638 -18.696 1.00 . A A . 163 TYR HB2 1 1
15 46088 1 1 163 TYR HB3 H 7.596 -10.871 -18.415 1.00 . A A . 163 TYR HB3 1 1
15 46089 1 1 163 TYR HD1 H 7.128 -8.622 -19.396 1.00 . A A . 163 TYR HD1 1 1
15 46090 1 1 163 TYR HD2 H 10.722 -10.732 -20.261 1.00 . A A . 163 TYR HD2 1 1
15 46091 1 1 163 TYR HE1 H 7.521 -7.156 -21.325 1.00 . A A . 163 TYR HE1 1 1
15 46092 1 1 163 TYR HE2 H 11.122 -9.270 -22.187 1.00 . A A . 163 TYR HE2 1 1
15 46093 1 1 163 TYR HH H 9.399 -6.391 -22.706 1.00 . A A . 163 TYR HH 1 1
15 46094 1 1 163 TYR N N 10.610 -9.886 -17.243 1.00 . A A . 163 TYR N 1 1
15 46095 1 1 163 TYR O O 9.670 -12.027 -15.762 1.00 . A A . 163 TYR O 1 1
15 46096 1 1 163 TYR OH O 9.571 -7.305 -22.957 1.00 . A A . 163 TYR OH 1 1
15 46097 1 1 164 GLN C C 5.892 -12.232 -14.401 1.00 . A A . 164 GLN C 1 1
15 46098 1 1 164 GLN CA C 7.354 -11.819 -14.290 1.00 . A A . 164 GLN CA 1 1
15 46099 1 1 164 GLN CB C 7.631 -11.195 -12.936 1.00 . A A . 164 GLN CB 1 1
15 46100 1 1 164 GLN CD C 7.483 -8.660 -12.955 1.00 . A A . 164 GLN CD 1 1
15 46101 1 1 164 GLN CG C 6.808 -9.974 -12.602 1.00 . A A . 164 GLN CG 1 1
15 46102 1 1 164 GLN H H 7.160 -10.191 -15.601 1.00 . A A . 164 GLN H 1 1
15 46103 1 1 164 GLN HA H 7.948 -12.706 -14.364 1.00 . A A . 164 GLN HA 1 1
15 46104 1 1 164 GLN HB2 H 7.441 -11.936 -12.181 1.00 . A A . 164 GLN HB2 1 1
15 46105 1 1 164 GLN HB3 H 8.675 -10.920 -12.896 1.00 . A A . 164 GLN HB3 1 1
15 46106 1 1 164 GLN HE21 H 6.761 -7.826 -11.306 1.00 . A A . 164 GLN HE21 1 1
15 46107 1 1 164 GLN HE22 H 7.729 -6.809 -12.292 1.00 . A A . 164 GLN HE22 1 1
15 46108 1 1 164 GLN HG2 H 5.877 -10.033 -13.142 1.00 . A A . 164 GLN HG2 1 1
15 46109 1 1 164 GLN HG3 H 6.616 -10.006 -11.549 1.00 . A A . 164 GLN HG3 1 1
15 46110 1 1 164 GLN N N 7.744 -10.940 -15.371 1.00 . A A . 164 GLN N 1 1
15 46111 1 1 164 GLN NE2 N 7.303 -7.666 -12.101 1.00 . A A . 164 GLN NE2 1 1
15 46112 1 1 164 GLN O O 5.120 -11.616 -15.145 1.00 . A A . 164 GLN O 1 1
15 46113 1 1 164 GLN OE1 O 8.197 -8.553 -13.943 1.00 . A A . 164 GLN OE1 1 1
15 46114 1 1 165 LYS C C 3.171 -12.765 -13.200 1.00 . A A . 165 LYS C 1 1
15 46115 1 1 165 LYS CA C 4.164 -13.812 -13.678 1.00 . A A . 165 LYS CA 1 1
15 46116 1 1 165 LYS CB C 4.092 -15.072 -12.809 1.00 . A A . 165 LYS CB 1 1
15 46117 1 1 165 LYS CD C 1.804 -15.431 -11.793 1.00 . A A . 165 LYS CD 1 1
15 46118 1 1 165 LYS CE C 0.531 -16.271 -11.827 1.00 . A A . 165 LYS CE 1 1
15 46119 1 1 165 LYS CG C 2.779 -15.841 -12.892 1.00 . A A . 165 LYS CG 1 1
15 46120 1 1 165 LYS H H 6.185 -13.727 -13.094 1.00 . A A . 165 LYS H 1 1
15 46121 1 1 165 LYS HA H 3.924 -14.078 -14.696 1.00 . A A . 165 LYS HA 1 1
15 46122 1 1 165 LYS HB2 H 4.886 -15.739 -13.108 1.00 . A A . 165 LYS HB2 1 1
15 46123 1 1 165 LYS HB3 H 4.249 -14.785 -11.780 1.00 . A A . 165 LYS HB3 1 1
15 46124 1 1 165 LYS HD2 H 2.285 -15.574 -10.838 1.00 . A A . 165 LYS HD2 1 1
15 46125 1 1 165 LYS HD3 H 1.545 -14.389 -11.920 1.00 . A A . 165 LYS HD3 1 1
15 46126 1 1 165 LYS HE2 H -0.112 -15.980 -11.004 1.00 . A A . 165 LYS HE2 1 1
15 46127 1 1 165 LYS HE3 H 0.016 -16.089 -12.758 1.00 . A A . 165 LYS HE3 1 1
15 46128 1 1 165 LYS HG2 H 2.325 -15.651 -13.852 1.00 . A A . 165 LYS HG2 1 1
15 46129 1 1 165 LYS HG3 H 2.998 -16.892 -12.795 1.00 . A A . 165 LYS HG3 1 1
15 46130 1 1 165 LYS HZ1 H 1.508 -17.898 -10.934 1.00 . A A . 165 LYS HZ1 1 1
15 46131 1 1 165 LYS HZ2 H 1.251 -18.075 -12.595 1.00 . A A . 165 LYS HZ2 1 1
15 46132 1 1 165 LYS HZ3 H -0.041 -18.260 -11.520 1.00 . A A . 165 LYS HZ3 1 1
15 46133 1 1 165 LYS N N 5.523 -13.286 -13.665 1.00 . A A . 165 LYS N 1 1
15 46134 1 1 165 LYS NZ N 0.830 -17.724 -11.713 1.00 . A A . 165 LYS NZ 1 1
15 46135 1 1 165 LYS O O 3.321 -12.186 -12.116 1.00 . A A . 165 LYS O 1 1
15 46136 1 1 166 GLU C C -0.231 -12.154 -13.798 1.00 . A A . 166 GLU C 1 1
15 46137 1 1 166 GLU CA C 1.159 -11.546 -13.734 1.00 . A A . 166 GLU CA 1 1
15 46138 1 1 166 GLU CB C 1.311 -10.427 -14.769 1.00 . A A . 166 GLU CB 1 1
15 46139 1 1 166 GLU CD C 0.675 -8.141 -15.567 1.00 . A A . 166 GLU CD 1 1
15 46140 1 1 166 GLU CG C 0.381 -9.246 -14.582 1.00 . A A . 166 GLU CG 1 1
15 46141 1 1 166 GLU H H 2.061 -13.107 -14.804 1.00 . A A . 166 GLU H 1 1
15 46142 1 1 166 GLU HA H 1.330 -11.141 -12.749 1.00 . A A . 166 GLU HA 1 1
15 46143 1 1 166 GLU HB2 H 2.325 -10.060 -14.737 1.00 . A A . 166 GLU HB2 1 1
15 46144 1 1 166 GLU HB3 H 1.129 -10.845 -15.749 1.00 . A A . 166 GLU HB3 1 1
15 46145 1 1 166 GLU HG2 H -0.638 -9.576 -14.724 1.00 . A A . 166 GLU HG2 1 1
15 46146 1 1 166 GLU HG3 H 0.500 -8.861 -13.580 1.00 . A A . 166 GLU HG3 1 1
15 46147 1 1 166 GLU N N 2.154 -12.556 -13.996 1.00 . A A . 166 GLU N 1 1
15 46148 1 1 166 GLU O O -0.505 -12.992 -14.655 1.00 . A A . 166 GLU O 1 1
15 46149 1 1 166 GLU OE1 O 0.327 -8.289 -16.755 1.00 . A A . 166 GLU OE1 1 1
15 46150 1 1 166 GLU OE2 O 1.276 -7.125 -15.165 1.00 . A A . 166 GLU OE2 1 1
15 46151 1 1 167 GLU C C -3.375 -11.385 -13.643 1.00 . A A . 167 GLU C 1 1
15 46152 1 1 167 GLU CA C -2.452 -12.259 -12.877 1.00 . A A . 167 GLU CA 1 1
15 46153 1 1 167 GLU CB C -2.992 -12.433 -11.479 1.00 . A A . 167 GLU CB 1 1
15 46154 1 1 167 GLU CD C -3.386 -14.882 -11.744 1.00 . A A . 167 GLU CD 1 1
15 46155 1 1 167 GLU CG C -2.759 -13.790 -10.912 1.00 . A A . 167 GLU CG 1 1
15 46156 1 1 167 GLU H H -0.826 -11.105 -12.197 1.00 . A A . 167 GLU H 1 1
15 46157 1 1 167 GLU HA H -2.433 -13.229 -13.351 1.00 . A A . 167 GLU HA 1 1
15 46158 1 1 167 GLU HB2 H -2.519 -11.711 -10.831 1.00 . A A . 167 GLU HB2 1 1
15 46159 1 1 167 GLU HB3 H -4.057 -12.248 -11.493 1.00 . A A . 167 GLU HB3 1 1
15 46160 1 1 167 GLU HG2 H -1.702 -13.957 -10.866 1.00 . A A . 167 GLU HG2 1 1
15 46161 1 1 167 GLU HG3 H -3.188 -13.815 -9.928 1.00 . A A . 167 GLU HG3 1 1
15 46162 1 1 167 GLU N N -1.100 -11.755 -12.884 1.00 . A A . 167 GLU N 1 1
15 46163 1 1 167 GLU O O -3.104 -10.209 -13.881 1.00 . A A . 167 GLU O 1 1
15 46164 1 1 167 GLU OE1 O -4.633 -14.927 -11.838 1.00 . A A . 167 GLU OE1 1 1
15 46165 1 1 167 GLU OE2 O -2.641 -15.706 -12.304 1.00 . A A . 167 GLU OE2 1 1
15 46166 1 1 168 ILE C C -6.786 -11.230 -14.035 1.00 . A A . 168 ILE C 1 1
15 46167 1 1 168 ILE CA C -5.484 -11.290 -14.788 1.00 . A A . 168 ILE CA 1 1
15 46168 1 1 168 ILE CB C -5.723 -12.000 -16.132 1.00 . A A . 168 ILE CB 1 1
15 46169 1 1 168 ILE CD1 C -3.841 -10.739 -17.309 1.00 . A A . 168 ILE CD1 1 1
15 46170 1 1 168 ILE CG1 C -4.428 -12.084 -16.939 1.00 . A A . 168 ILE CG1 1 1
15 46171 1 1 168 ILE CG2 C -6.815 -11.299 -16.932 1.00 . A A . 168 ILE CG2 1 1
15 46172 1 1 168 ILE H H -4.621 -12.887 -13.687 1.00 . A A . 168 ILE H 1 1
15 46173 1 1 168 ILE HA H -5.142 -10.285 -14.986 1.00 . A A . 168 ILE HA 1 1
15 46174 1 1 168 ILE HB H -6.065 -12.991 -15.911 1.00 . A A . 168 ILE HB 1 1
15 46175 1 1 168 ILE HD11 H -4.564 -10.181 -17.886 1.00 . A A . 168 ILE HD11 1 1
15 46176 1 1 168 ILE HD12 H -2.947 -10.885 -17.896 1.00 . A A . 168 ILE HD12 1 1
15 46177 1 1 168 ILE HD13 H -3.599 -10.194 -16.410 1.00 . A A . 168 ILE HD13 1 1
15 46178 1 1 168 ILE HG12 H -3.693 -12.602 -16.344 1.00 . A A . 168 ILE HG12 1 1
15 46179 1 1 168 ILE HG13 H -4.608 -12.638 -17.848 1.00 . A A . 168 ILE HG13 1 1
15 46180 1 1 168 ILE HG21 H -6.515 -10.282 -17.137 1.00 . A A . 168 ILE HG21 1 1
15 46181 1 1 168 ILE HG22 H -7.733 -11.295 -16.362 1.00 . A A . 168 ILE HG22 1 1
15 46182 1 1 168 ILE HG23 H -6.972 -11.825 -17.863 1.00 . A A . 168 ILE HG23 1 1
15 46183 1 1 168 ILE N N -4.477 -11.964 -14.000 1.00 . A A . 168 ILE N 1 1
15 46184 1 1 168 ILE O O -7.267 -12.237 -13.522 1.00 . A A . 168 ILE O 1 1
15 46185 1 1 169 MET C C -9.459 -8.908 -14.154 1.00 . A A . 169 MET C 1 1
15 46186 1 1 169 MET CA C -8.602 -9.855 -13.305 1.00 . A A . 169 MET CA 1 1
15 46187 1 1 169 MET CB C -8.372 -9.346 -11.865 1.00 . A A . 169 MET CB 1 1
15 46188 1 1 169 MET CE C -9.222 -6.680 -9.990 1.00 . A A . 169 MET CE 1 1
15 46189 1 1 169 MET CG C -9.627 -9.234 -11.011 1.00 . A A . 169 MET CG 1 1
15 46190 1 1 169 MET H H -6.866 -9.303 -14.365 1.00 . A A . 169 MET H 1 1
15 46191 1 1 169 MET HA H -9.094 -10.815 -13.263 1.00 . A A . 169 MET HA 1 1
15 46192 1 1 169 MET HB2 H -7.694 -10.024 -11.368 1.00 . A A . 169 MET HB2 1 1
15 46193 1 1 169 MET HB3 H -7.908 -8.373 -11.914 1.00 . A A . 169 MET HB3 1 1
15 46194 1 1 169 MET HE1 H -9.587 -5.673 -9.849 1.00 . A A . 169 MET HE1 1 1
15 46195 1 1 169 MET HE2 H -8.254 -6.641 -10.468 1.00 . A A . 169 MET HE2 1 1
15 46196 1 1 169 MET HE3 H -9.126 -7.165 -9.028 1.00 . A A . 169 MET HE3 1 1
15 46197 1 1 169 MET HG2 H -10.355 -9.944 -11.374 1.00 . A A . 169 MET HG2 1 1
15 46198 1 1 169 MET HG3 H -9.364 -9.484 -9.995 1.00 . A A . 169 MET HG3 1 1
15 46199 1 1 169 MET N N -7.335 -10.060 -13.959 1.00 . A A . 169 MET N 1 1
15 46200 1 1 169 MET O O -8.957 -7.918 -14.699 1.00 . A A . 169 MET O 1 1
15 46201 1 1 169 MET SD S -10.374 -7.598 -11.030 1.00 . A A . 169 MET SD 1 1
15 46202 1 1 170 VAL C C -12.636 -7.704 -14.330 1.00 . A A . 170 VAL C 1 1
15 46203 1 1 170 VAL CA C -11.612 -8.467 -15.164 1.00 . A A . 170 VAL CA 1 1
15 46204 1 1 170 VAL CB C -12.335 -9.376 -16.195 1.00 . A A . 170 VAL CB 1 1
15 46205 1 1 170 VAL CG1 C -13.245 -8.561 -17.098 1.00 . A A . 170 VAL CG1 1 1
15 46206 1 1 170 VAL CG2 C -11.321 -10.153 -17.025 1.00 . A A . 170 VAL CG2 1 1
15 46207 1 1 170 VAL H H -11.091 -10.021 -13.846 1.00 . A A . 170 VAL H 1 1
15 46208 1 1 170 VAL HA H -11.007 -7.754 -15.705 1.00 . A A . 170 VAL HA 1 1
15 46209 1 1 170 VAL HB H -12.944 -10.085 -15.654 1.00 . A A . 170 VAL HB 1 1
15 46210 1 1 170 VAL HG11 H -12.646 -7.864 -17.666 1.00 . A A . 170 VAL HG11 1 1
15 46211 1 1 170 VAL HG12 H -13.959 -8.019 -16.496 1.00 . A A . 170 VAL HG12 1 1
15 46212 1 1 170 VAL HG13 H -13.765 -9.223 -17.775 1.00 . A A . 170 VAL HG13 1 1
15 46213 1 1 170 VAL HG21 H -10.682 -9.461 -17.553 1.00 . A A . 170 VAL HG21 1 1
15 46214 1 1 170 VAL HG22 H -11.840 -10.778 -17.737 1.00 . A A . 170 VAL HG22 1 1
15 46215 1 1 170 VAL HG23 H -10.720 -10.771 -16.374 1.00 . A A . 170 VAL HG23 1 1
15 46216 1 1 170 VAL N N -10.727 -9.239 -14.312 1.00 . A A . 170 VAL N 1 1
15 46217 1 1 170 VAL O O -13.298 -8.272 -13.462 1.00 . A A . 170 VAL O 1 1
15 46218 1 1 171 ILE C C -14.663 -4.905 -14.784 1.00 . A A . 171 ILE C 1 1
15 46219 1 1 171 ILE CA C -13.641 -5.530 -13.858 1.00 . A A . 171 ILE CA 1 1
15 46220 1 1 171 ILE CB C -12.868 -4.376 -13.171 1.00 . A A . 171 ILE CB 1 1
15 46221 1 1 171 ILE CD1 C -11.536 -2.256 -13.679 1.00 . A A . 171 ILE CD1 1 1
15 46222 1 1 171 ILE CG1 C -12.184 -3.507 -14.226 1.00 . A A . 171 ILE CG1 1 1
15 46223 1 1 171 ILE CG2 C -11.860 -4.912 -12.174 1.00 . A A . 171 ILE CG2 1 1
15 46224 1 1 171 ILE H H -12.237 -6.055 -15.356 1.00 . A A . 171 ILE H 1 1
15 46225 1 1 171 ILE HA H -14.148 -6.107 -13.099 1.00 . A A . 171 ILE HA 1 1
15 46226 1 1 171 ILE HB H -13.579 -3.770 -12.632 1.00 . A A . 171 ILE HB 1 1
15 46227 1 1 171 ILE HD11 H -12.237 -1.735 -13.046 1.00 . A A . 171 ILE HD11 1 1
15 46228 1 1 171 ILE HD12 H -11.261 -1.616 -14.509 1.00 . A A . 171 ILE HD12 1 1
15 46229 1 1 171 ILE HD13 H -10.654 -2.518 -13.114 1.00 . A A . 171 ILE HD13 1 1
15 46230 1 1 171 ILE HG12 H -11.420 -4.092 -14.709 1.00 . A A . 171 ILE HG12 1 1
15 46231 1 1 171 ILE HG13 H -12.917 -3.210 -14.961 1.00 . A A . 171 ILE HG13 1 1
15 46232 1 1 171 ILE HG21 H -11.329 -4.088 -11.721 1.00 . A A . 171 ILE HG21 1 1
15 46233 1 1 171 ILE HG22 H -11.159 -5.557 -12.682 1.00 . A A . 171 ILE HG22 1 1
15 46234 1 1 171 ILE HG23 H -12.375 -5.472 -11.407 1.00 . A A . 171 ILE HG23 1 1
15 46235 1 1 171 ILE N N -12.752 -6.420 -14.605 1.00 . A A . 171 ILE N 1 1
15 46236 1 1 171 ILE O O -14.650 -5.142 -15.991 1.00 . A A . 171 ILE O 1 1
15 46237 1 1 172 ASP C C -16.505 -1.950 -14.576 1.00 . A A . 172 ASP C 1 1
15 46238 1 1 172 ASP CA C -16.536 -3.409 -14.994 1.00 . A A . 172 ASP CA 1 1
15 46239 1 1 172 ASP CB C -17.938 -4.002 -14.843 1.00 . A A . 172 ASP CB 1 1
15 46240 1 1 172 ASP CG C -18.961 -3.342 -15.752 1.00 . A A . 172 ASP CG 1 1
15 46241 1 1 172 ASP H H -15.577 -4.068 -13.237 1.00 . A A . 172 ASP H 1 1
15 46242 1 1 172 ASP HA H -16.234 -3.472 -16.030 1.00 . A A . 172 ASP HA 1 1
15 46243 1 1 172 ASP HB2 H -17.896 -5.051 -15.085 1.00 . A A . 172 ASP HB2 1 1
15 46244 1 1 172 ASP HB3 H -18.260 -3.883 -13.819 1.00 . A A . 172 ASP HB3 1 1
15 46245 1 1 172 ASP N N -15.567 -4.146 -14.214 1.00 . A A . 172 ASP N 1 1
15 46246 1 1 172 ASP O O -17.419 -1.445 -13.920 1.00 . A A . 172 ASP O 1 1
15 46247 1 1 172 ASP OD1 O -18.754 -3.334 -16.981 1.00 . A A . 172 ASP OD1 1 1
15 46248 1 1 172 ASP OD2 O -19.998 -2.861 -15.245 1.00 . A A . 172 ASP OD2 1 1
15 46249 1 1 173 GLU C C -14.809 0.856 -15.834 1.00 . A A . 173 GLU C 1 1
15 46250 1 1 173 GLU CA C -15.194 0.102 -14.604 1.00 . A A . 173 GLU CA 1 1
15 46251 1 1 173 GLU CB C -14.097 0.269 -13.574 1.00 . A A . 173 GLU CB 1 1
15 46252 1 1 173 GLU CD C -15.599 0.481 -11.557 1.00 . A A . 173 GLU CD 1 1
15 46253 1 1 173 GLU CG C -14.439 -0.244 -12.201 1.00 . A A . 173 GLU CG 1 1
15 46254 1 1 173 GLU H H -14.724 -1.780 -15.427 1.00 . A A . 173 GLU H 1 1
15 46255 1 1 173 GLU HA H -16.113 0.507 -14.209 1.00 . A A . 173 GLU HA 1 1
15 46256 1 1 173 GLU HB2 H -13.219 -0.253 -13.920 1.00 . A A . 173 GLU HB2 1 1
15 46257 1 1 173 GLU HB3 H -13.863 1.320 -13.493 1.00 . A A . 173 GLU HB3 1 1
15 46258 1 1 173 GLU HG2 H -14.693 -1.284 -12.285 1.00 . A A . 173 GLU HG2 1 1
15 46259 1 1 173 GLU HG3 H -13.572 -0.127 -11.583 1.00 . A A . 173 GLU HG3 1 1
15 46260 1 1 173 GLU N N -15.412 -1.300 -14.922 1.00 . A A . 173 GLU N 1 1
15 46261 1 1 173 GLU O O -14.113 0.339 -16.706 1.00 . A A . 173 GLU O 1 1
15 46262 1 1 173 GLU OE1 O -15.570 1.727 -11.501 1.00 . A A . 173 GLU OE1 1 1
15 46263 1 1 173 GLU OE2 O -16.528 -0.193 -11.067 1.00 . A A . 173 GLU OE2 1 1
15 46264 1 1 174 LEU C C -13.850 3.847 -16.810 1.00 . A A . 174 LEU C 1 1
15 46265 1 1 174 LEU CA C -15.000 2.900 -17.043 1.00 . A A . 174 LEU CA 1 1
15 46266 1 1 174 LEU CB C -16.243 3.673 -17.493 1.00 . A A . 174 LEU CB 1 1
15 46267 1 1 174 LEU CD1 C -17.020 1.802 -19.001 1.00 . A A . 174 LEU CD1 1 1
15 46268 1 1 174 LEU CD2 C -18.179 2.197 -16.810 1.00 . A A . 174 LEU CD2 1 1
15 46269 1 1 174 LEU CG C -17.444 2.842 -17.974 1.00 . A A . 174 LEU CG 1 1
15 46270 1 1 174 LEU H H -15.805 2.396 -15.163 1.00 . A A . 174 LEU H 1 1
15 46271 1 1 174 LEU HA H -14.688 2.257 -17.855 1.00 . A A . 174 LEU HA 1 1
15 46272 1 1 174 LEU HB2 H -16.572 4.282 -16.664 1.00 . A A . 174 LEU HB2 1 1
15 46273 1 1 174 LEU HB3 H -15.948 4.330 -18.294 1.00 . A A . 174 LEU HB3 1 1
15 46274 1 1 174 LEU HD11 H -17.890 1.262 -19.345 1.00 . A A . 174 LEU HD11 1 1
15 46275 1 1 174 LEU HD12 H -16.326 1.110 -18.548 1.00 . A A . 174 LEU HD12 1 1
15 46276 1 1 174 LEU HD13 H -16.546 2.293 -19.838 1.00 . A A . 174 LEU HD13 1 1
15 46277 1 1 174 LEU HD21 H -18.524 2.964 -16.133 1.00 . A A . 174 LEU HD21 1 1
15 46278 1 1 174 LEU HD22 H -17.511 1.529 -16.288 1.00 . A A . 174 LEU HD22 1 1
15 46279 1 1 174 LEU HD23 H -19.025 1.641 -17.185 1.00 . A A . 174 LEU HD23 1 1
15 46280 1 1 174 LEU HG H -18.128 3.512 -18.468 1.00 . A A . 174 LEU HG 1 1
15 46281 1 1 174 LEU N N -15.273 2.056 -15.912 1.00 . A A . 174 LEU N 1 1
15 46282 1 1 174 LEU O O -13.669 4.401 -15.721 1.00 . A A . 174 LEU O 1 1
15 46283 1 1 175 ILE C C -12.029 5.542 -19.296 1.00 . A A . 175 ILE C 1 1
15 46284 1 1 175 ILE CA C -12.004 4.947 -17.921 1.00 . A A . 175 ILE CA 1 1
15 46285 1 1 175 ILE CB C -10.642 4.286 -17.691 1.00 . A A . 175 ILE CB 1 1
15 46286 1 1 175 ILE CD1 C -9.258 2.301 -18.389 1.00 . A A . 175 ILE CD1 1 1
15 46287 1 1 175 ILE CG1 C -10.544 3.026 -18.538 1.00 . A A . 175 ILE CG1 1 1
15 46288 1 1 175 ILE CG2 C -10.376 4.015 -16.215 1.00 . A A . 175 ILE CG2 1 1
15 46289 1 1 175 ILE H H -13.243 3.438 -18.628 1.00 . A A . 175 ILE H 1 1
15 46290 1 1 175 ILE HA H -12.158 5.718 -17.182 1.00 . A A . 175 ILE HA 1 1
15 46291 1 1 175 ILE HB H -9.886 4.978 -18.030 1.00 . A A . 175 ILE HB 1 1
15 46292 1 1 175 ILE HD11 H -9.155 2.009 -17.357 1.00 . A A . 175 ILE HD11 1 1
15 46293 1 1 175 ILE HD12 H -8.443 2.951 -18.676 1.00 . A A . 175 ILE HD12 1 1
15 46294 1 1 175 ILE HD13 H -9.281 1.422 -19.012 1.00 . A A . 175 ILE HD13 1 1
15 46295 1 1 175 ILE HG12 H -11.337 2.348 -18.259 1.00 . A A . 175 ILE HG12 1 1
15 46296 1 1 175 ILE HG13 H -10.658 3.297 -19.577 1.00 . A A . 175 ILE HG13 1 1
15 46297 1 1 175 ILE HG21 H -9.393 3.577 -16.108 1.00 . A A . 175 ILE HG21 1 1
15 46298 1 1 175 ILE HG22 H -11.122 3.341 -15.825 1.00 . A A . 175 ILE HG22 1 1
15 46299 1 1 175 ILE HG23 H -10.407 4.950 -15.672 1.00 . A A . 175 ILE HG23 1 1
15 46300 1 1 175 ILE N N -13.081 4.001 -17.842 1.00 . A A . 175 ILE N 1 1
15 46301 1 1 175 ILE O O -12.493 4.898 -20.240 1.00 . A A . 175 ILE O 1 1
15 46302 1 1 176 PHE C C -10.159 7.742 -21.101 1.00 . A A . 176 PHE C 1 1
15 46303 1 1 176 PHE CA C -11.563 7.368 -20.719 1.00 . A A . 176 PHE CA 1 1
15 46304 1 1 176 PHE CB C -12.482 8.590 -20.724 1.00 . A A . 176 PHE CB 1 1
15 46305 1 1 176 PHE CD1 C -14.769 7.786 -21.370 1.00 . A A . 176 PHE CD1 1 1
15 46306 1 1 176 PHE CD2 C -14.373 8.357 -19.092 1.00 . A A . 176 PHE CD2 1 1
15 46307 1 1 176 PHE CE1 C -16.074 7.451 -21.061 1.00 . A A . 176 PHE CE1 1 1
15 46308 1 1 176 PHE CE2 C -15.672 8.022 -18.776 1.00 . A A . 176 PHE CE2 1 1
15 46309 1 1 176 PHE CG C -13.906 8.244 -20.391 1.00 . A A . 176 PHE CG 1 1
15 46310 1 1 176 PHE CZ C -16.525 7.568 -19.762 1.00 . A A . 176 PHE CZ 1 1
15 46311 1 1 176 PHE H H -11.242 7.241 -18.652 1.00 . A A . 176 PHE H 1 1
15 46312 1 1 176 PHE HA H -11.938 6.651 -21.434 1.00 . A A . 176 PHE HA 1 1
15 46313 1 1 176 PHE HB2 H -12.129 9.303 -19.994 1.00 . A A . 176 PHE HB2 1 1
15 46314 1 1 176 PHE HB3 H -12.467 9.043 -21.705 1.00 . A A . 176 PHE HB3 1 1
15 46315 1 1 176 PHE HD1 H -14.416 7.694 -22.387 1.00 . A A . 176 PHE HD1 1 1
15 46316 1 1 176 PHE HD2 H -13.707 8.714 -18.320 1.00 . A A . 176 PHE HD2 1 1
15 46317 1 1 176 PHE HE1 H -16.738 7.097 -21.835 1.00 . A A . 176 PHE HE1 1 1
15 46318 1 1 176 PHE HE2 H -16.020 8.114 -17.759 1.00 . A A . 176 PHE HE2 1 1
15 46319 1 1 176 PHE HZ H -17.544 7.304 -19.518 1.00 . A A . 176 PHE HZ 1 1
15 46320 1 1 176 PHE N N -11.575 6.747 -19.429 1.00 . A A . 176 PHE N 1 1
15 46321 1 1 176 PHE O O -9.579 8.659 -20.532 1.00 . A A . 176 PHE O 1 1
15 46322 1 1 177 ASN C C -8.371 8.197 -23.718 1.00 . A A . 177 ASN C 1 1
15 46323 1 1 177 ASN CA C -8.275 7.307 -22.514 1.00 . A A . 177 ASN CA 1 1
15 46324 1 1 177 ASN CB C -7.504 6.027 -22.852 1.00 . A A . 177 ASN CB 1 1
15 46325 1 1 177 ASN CG C -7.172 5.196 -21.622 1.00 . A A . 177 ASN CG 1 1
15 46326 1 1 177 ASN H H -10.100 6.268 -22.438 1.00 . A A . 177 ASN H 1 1
15 46327 1 1 177 ASN HA H -7.756 7.838 -21.730 1.00 . A A . 177 ASN HA 1 1
15 46328 1 1 177 ASN HB2 H -8.100 5.422 -23.518 1.00 . A A . 177 ASN HB2 1 1
15 46329 1 1 177 ASN HB3 H -6.581 6.292 -23.345 1.00 . A A . 177 ASN HB3 1 1
15 46330 1 1 177 ASN HD21 H -6.958 3.581 -22.745 1.00 . A A . 177 ASN HD21 1 1
15 46331 1 1 177 ASN HD22 H -6.683 3.367 -21.052 1.00 . A A . 177 ASN HD22 1 1
15 46332 1 1 177 ASN N N -9.604 7.017 -22.044 1.00 . A A . 177 ASN N 1 1
15 46333 1 1 177 ASN ND2 N -6.917 3.916 -21.825 1.00 . A A . 177 ASN ND2 1 1
15 46334 1 1 177 ASN O O -8.831 7.779 -24.782 1.00 . A A . 177 ASN O 1 1
15 46335 1 1 177 ASN OD1 O -7.128 5.702 -20.507 1.00 . A A . 177 ASN OD1 1 1
15 46336 1 1 178 ILE C C -6.920 10.243 -25.605 1.00 . A A . 178 ILE C 1 1
15 46337 1 1 178 ILE CA C -8.057 10.389 -24.614 1.00 . A A . 178 ILE CA 1 1
15 46338 1 1 178 ILE CB C -8.109 11.827 -24.051 1.00 . A A . 178 ILE CB 1 1
15 46339 1 1 178 ILE CD1 C -9.464 13.281 -22.414 1.00 . A A . 178 ILE CD1 1 1
15 46340 1 1 178 ILE CG1 C -9.382 11.989 -23.195 1.00 . A A . 178 ILE CG1 1 1
15 46341 1 1 178 ILE CG2 C -8.070 12.853 -25.184 1.00 . A A . 178 ILE CG2 1 1
15 46342 1 1 178 ILE H H -7.567 9.687 -22.694 1.00 . A A . 178 ILE H 1 1
15 46343 1 1 178 ILE HA H -8.986 10.201 -25.132 1.00 . A A . 178 ILE HA 1 1
15 46344 1 1 178 ILE HB H -7.244 11.980 -23.424 1.00 . A A . 178 ILE HB 1 1
15 46345 1 1 178 ILE HD11 H -8.672 13.315 -21.680 1.00 . A A . 178 ILE HD11 1 1
15 46346 1 1 178 ILE HD12 H -10.426 13.334 -21.917 1.00 . A A . 178 ILE HD12 1 1
15 46347 1 1 178 ILE HD13 H -9.370 14.114 -23.089 1.00 . A A . 178 ILE HD13 1 1
15 46348 1 1 178 ILE HG12 H -10.246 11.950 -23.839 1.00 . A A . 178 ILE HG12 1 1
15 46349 1 1 178 ILE HG13 H -9.435 11.171 -22.491 1.00 . A A . 178 ILE HG13 1 1
15 46350 1 1 178 ILE HG21 H -9.051 12.953 -25.618 1.00 . A A . 178 ILE HG21 1 1
15 46351 1 1 178 ILE HG22 H -7.384 12.514 -25.950 1.00 . A A . 178 ILE HG22 1 1
15 46352 1 1 178 ILE HG23 H -7.742 13.807 -24.802 1.00 . A A . 178 ILE HG23 1 1
15 46353 1 1 178 ILE N N -7.954 9.425 -23.555 1.00 . A A . 178 ILE N 1 1
15 46354 1 1 178 ILE O O -5.746 10.454 -25.274 1.00 . A A . 178 ILE O 1 1
15 46355 1 1 179 ASN C C -6.558 10.727 -28.973 1.00 . A A . 179 ASN C 1 1
15 46356 1 1 179 ASN CA C -6.314 9.693 -27.892 1.00 . A A . 179 ASN CA 1 1
15 46357 1 1 179 ASN CB C -6.443 8.289 -28.510 1.00 . A A . 179 ASN CB 1 1
15 46358 1 1 179 ASN CG C -6.134 7.164 -27.537 1.00 . A A . 179 ASN CG 1 1
15 46359 1 1 179 ASN H H -8.229 9.680 -26.997 1.00 . A A . 179 ASN H 1 1
15 46360 1 1 179 ASN HA H -5.320 9.814 -27.490 1.00 . A A . 179 ASN HA 1 1
15 46361 1 1 179 ASN HB2 H -7.454 8.155 -28.866 1.00 . A A . 179 ASN HB2 1 1
15 46362 1 1 179 ASN HB3 H -5.765 8.213 -29.347 1.00 . A A . 179 ASN HB3 1 1
15 46363 1 1 179 ASN HD21 H -7.500 6.008 -28.398 1.00 . A A . 179 ASN HD21 1 1
15 46364 1 1 179 ASN HD22 H -6.656 5.316 -27.061 1.00 . A A . 179 ASN HD22 1 1
15 46365 1 1 179 ASN N N -7.277 9.863 -26.817 1.00 . A A . 179 ASN N 1 1
15 46366 1 1 179 ASN ND2 N -6.832 6.051 -27.683 1.00 . A A . 179 ASN ND2 1 1
15 46367 1 1 179 ASN O O -5.670 11.037 -29.771 1.00 . A A . 179 ASN O 1 1
15 46368 1 1 179 ASN OD1 O -5.283 7.293 -26.667 1.00 . A A . 179 ASN OD1 1 1
15 46369 1 1 180 THR C C -8.834 13.444 -29.471 1.00 . A A . 180 THR C 1 1
15 46370 1 1 180 THR CA C -8.180 12.188 -30.034 1.00 . A A . 180 THR CA 1 1
15 46371 1 1 180 THR CB C -9.185 11.512 -30.981 1.00 . A A . 180 THR CB 1 1
15 46372 1 1 180 THR CG2 C -8.598 10.248 -31.555 1.00 . A A . 180 THR CG2 1 1
15 46373 1 1 180 THR H H -8.416 11.030 -28.288 1.00 . A A . 180 THR H 1 1
15 46374 1 1 180 THR HA H -7.309 12.459 -30.609 1.00 . A A . 180 THR HA 1 1
15 46375 1 1 180 THR HB H -9.428 12.190 -31.786 1.00 . A A . 180 THR HB 1 1
15 46376 1 1 180 THR HG1 H -10.127 10.636 -29.482 1.00 . A A . 180 THR HG1 1 1
15 46377 1 1 180 THR HG21 H -8.311 9.606 -30.735 1.00 . A A . 180 THR HG21 1 1
15 46378 1 1 180 THR HG22 H -7.732 10.490 -32.151 1.00 . A A . 180 THR HG22 1 1
15 46379 1 1 180 THR HG23 H -9.339 9.751 -32.160 1.00 . A A . 180 THR HG23 1 1
15 46380 1 1 180 THR N N -7.772 11.267 -28.992 1.00 . A A . 180 THR N 1 1
15 46381 1 1 180 THR O O -9.229 13.492 -28.303 1.00 . A A . 180 THR O 1 1
15 46382 1 1 180 THR OG1 O -10.376 11.178 -30.256 1.00 . A A . 180 THR OG1 1 1
15 46383 1 1 181 LYS C C -11.089 15.470 -29.637 1.00 . A A . 181 LYS C 1 1
15 46384 1 1 181 LYS CA C -9.614 15.707 -29.990 1.00 . A A . 181 LYS CA 1 1
15 46385 1 1 181 LYS CB C -9.517 16.703 -31.165 1.00 . A A . 181 LYS CB 1 1
15 46386 1 1 181 LYS CD C -9.476 15.195 -33.196 1.00 . A A . 181 LYS CD 1 1
15 46387 1 1 181 LYS CE C -10.253 14.652 -34.380 1.00 . A A . 181 LYS CE 1 1
15 46388 1 1 181 LYS CG C -10.249 16.266 -32.443 1.00 . A A . 181 LYS CG 1 1
15 46389 1 1 181 LYS H H -8.531 14.361 -31.209 1.00 . A A . 181 LYS H 1 1
15 46390 1 1 181 LYS HA H -9.108 16.129 -29.139 1.00 . A A . 181 LYS HA 1 1
15 46391 1 1 181 LYS HB2 H -9.933 17.647 -30.851 1.00 . A A . 181 LYS HB2 1 1
15 46392 1 1 181 LYS HB3 H -8.474 16.846 -31.408 1.00 . A A . 181 LYS HB3 1 1
15 46393 1 1 181 LYS HD2 H -8.543 15.609 -33.538 1.00 . A A . 181 LYS HD2 1 1
15 46394 1 1 181 LYS HD3 H -9.276 14.379 -32.522 1.00 . A A . 181 LYS HD3 1 1
15 46395 1 1 181 LYS HE2 H -9.670 13.865 -34.833 1.00 . A A . 181 LYS HE2 1 1
15 46396 1 1 181 LYS HE3 H -11.181 14.241 -34.012 1.00 . A A . 181 LYS HE3 1 1
15 46397 1 1 181 LYS HG2 H -11.217 15.871 -32.173 1.00 . A A . 181 LYS HG2 1 1
15 46398 1 1 181 LYS HG3 H -10.377 17.126 -33.083 1.00 . A A . 181 LYS HG3 1 1
15 46399 1 1 181 LYS HZ1 H -10.978 15.254 -36.238 1.00 . A A . 181 LYS HZ1 1 1
15 46400 1 1 181 LYS HZ2 H -9.671 16.175 -35.691 1.00 . A A . 181 LYS HZ2 1 1
15 46401 1 1 181 LYS HZ3 H -11.206 16.397 -35.021 1.00 . A A . 181 LYS HZ3 1 1
15 46402 1 1 181 LYS N N -8.946 14.454 -30.324 1.00 . A A . 181 LYS N 1 1
15 46403 1 1 181 LYS NZ N -10.544 15.691 -35.399 1.00 . A A . 181 LYS NZ 1 1
15 46404 1 1 181 LYS O O -11.688 16.231 -28.875 1.00 . A A . 181 LYS O 1 1
15 46405 1 1 182 ASP C C -13.234 13.594 -28.531 1.00 . A A . 182 ASP C 1 1
15 46406 1 1 182 ASP CA C -13.059 14.055 -29.959 1.00 . A A . 182 ASP CA 1 1
15 46407 1 1 182 ASP CB C -13.493 12.940 -30.902 1.00 . A A . 182 ASP CB 1 1
15 46408 1 1 182 ASP CG C -13.397 13.331 -32.353 1.00 . A A . 182 ASP CG 1 1
15 46409 1 1 182 ASP H H -11.126 13.845 -30.797 1.00 . A A . 182 ASP H 1 1
15 46410 1 1 182 ASP HA H -13.670 14.927 -30.132 1.00 . A A . 182 ASP HA 1 1
15 46411 1 1 182 ASP HB2 H -12.862 12.079 -30.743 1.00 . A A . 182 ASP HB2 1 1
15 46412 1 1 182 ASP HB3 H -14.517 12.673 -30.686 1.00 . A A . 182 ASP HB3 1 1
15 46413 1 1 182 ASP N N -11.661 14.410 -30.201 1.00 . A A . 182 ASP N 1 1
15 46414 1 1 182 ASP O O -14.224 13.922 -27.863 1.00 . A A . 182 ASP O 1 1
15 46415 1 1 182 ASP OD1 O -13.947 14.381 -32.726 1.00 . A A . 182 ASP OD1 1 1
15 46416 1 1 182 ASP OD2 O -12.763 12.585 -33.128 1.00 . A A . 182 ASP OD2 1 1
15 46417 1 1 183 ASP C C -12.277 13.423 -25.693 1.00 . A A . 183 ASP C 1 1
15 46418 1 1 183 ASP CA C -12.254 12.305 -26.715 1.00 . A A . 183 ASP CA 1 1
15 46419 1 1 183 ASP CB C -11.039 11.414 -26.480 1.00 . A A . 183 ASP CB 1 1
15 46420 1 1 183 ASP CG C -11.025 10.190 -27.353 1.00 . A A . 183 ASP CG 1 1
15 46421 1 1 183 ASP H H -11.486 12.645 -28.650 1.00 . A A . 183 ASP H 1 1
15 46422 1 1 183 ASP HA H -13.149 11.714 -26.602 1.00 . A A . 183 ASP HA 1 1
15 46423 1 1 183 ASP HB2 H -10.148 11.978 -26.699 1.00 . A A . 183 ASP HB2 1 1
15 46424 1 1 183 ASP HB3 H -11.023 11.100 -25.448 1.00 . A A . 183 ASP HB3 1 1
15 46425 1 1 183 ASP N N -12.248 12.847 -28.062 1.00 . A A . 183 ASP N 1 1
15 46426 1 1 183 ASP O O -12.865 13.285 -24.631 1.00 . A A . 183 ASP O 1 1
15 46427 1 1 183 ASP OD1 O -12.058 9.493 -27.440 1.00 . A A . 183 ASP OD1 1 1
15 46428 1 1 183 ASP OD2 O -9.973 9.926 -27.981 1.00 . A A . 183 ASP OD2 1 1
15 46429 1 1 184 LEU C C -12.953 16.196 -24.852 1.00 . A A . 184 LEU C 1 1
15 46430 1 1 184 LEU CA C -11.567 15.697 -25.132 1.00 . A A . 184 LEU CA 1 1
15 46431 1 1 184 LEU CB C -10.817 16.830 -25.805 1.00 . A A . 184 LEU CB 1 1
15 46432 1 1 184 LEU CD1 C -8.789 17.729 -26.876 1.00 . A A . 184 LEU CD1 1 1
15 46433 1 1 184 LEU CD2 C -8.596 16.339 -24.829 1.00 . A A . 184 LEU CD2 1 1
15 46434 1 1 184 LEU CG C -9.371 16.570 -26.104 1.00 . A A . 184 LEU CG 1 1
15 46435 1 1 184 LEU H H -11.173 14.574 -26.895 1.00 . A A . 184 LEU H 1 1
15 46436 1 1 184 LEU HA H -11.063 15.431 -24.219 1.00 . A A . 184 LEU HA 1 1
15 46437 1 1 184 LEU HB2 H -11.316 17.057 -26.735 1.00 . A A . 184 LEU HB2 1 1
15 46438 1 1 184 LEU HB3 H -10.877 17.698 -25.166 1.00 . A A . 184 LEU HB3 1 1
15 46439 1 1 184 LEU HD11 H -9.329 17.848 -27.801 1.00 . A A . 184 LEU HD11 1 1
15 46440 1 1 184 LEU HD12 H -7.747 17.540 -27.081 1.00 . A A . 184 LEU HD12 1 1
15 46441 1 1 184 LEU HD13 H -8.888 18.626 -26.284 1.00 . A A . 184 LEU HD13 1 1
15 46442 1 1 184 LEU HD21 H -8.681 17.211 -24.196 1.00 . A A . 184 LEU HD21 1 1
15 46443 1 1 184 LEU HD22 H -7.558 16.162 -25.066 1.00 . A A . 184 LEU HD22 1 1
15 46444 1 1 184 LEU HD23 H -9.001 15.483 -24.316 1.00 . A A . 184 LEU HD23 1 1
15 46445 1 1 184 LEU HG H -9.320 15.679 -26.710 1.00 . A A . 184 LEU HG 1 1
15 46446 1 1 184 LEU N N -11.625 14.538 -26.027 1.00 . A A . 184 LEU N 1 1
15 46447 1 1 184 LEU O O -13.307 16.480 -23.717 1.00 . A A . 184 LEU O 1 1
15 46448 1 1 185 LYS C C -15.948 15.756 -25.023 1.00 . A A . 185 LYS C 1 1
15 46449 1 1 185 LYS CA C -15.104 16.759 -25.810 1.00 . A A . 185 LYS CA 1 1
15 46450 1 1 185 LYS CB C -15.680 16.985 -27.224 1.00 . A A . 185 LYS CB 1 1
15 46451 1 1 185 LYS CD C -18.167 17.266 -26.818 1.00 . A A . 185 LYS CD 1 1
15 46452 1 1 185 LYS CE C -19.336 18.237 -26.850 1.00 . A A . 185 LYS CE 1 1
15 46453 1 1 185 LYS CG C -16.884 17.928 -27.290 1.00 . A A . 185 LYS CG 1 1
15 46454 1 1 185 LYS H H -13.361 16.012 -26.774 1.00 . A A . 185 LYS H 1 1
15 46455 1 1 185 LYS HA H -15.093 17.698 -25.270 1.00 . A A . 185 LYS HA 1 1
15 46456 1 1 185 LYS HB2 H -14.902 17.394 -27.850 1.00 . A A . 185 LYS HB2 1 1
15 46457 1 1 185 LYS HB3 H -15.980 16.028 -27.627 1.00 . A A . 185 LYS HB3 1 1
15 46458 1 1 185 LYS HD2 H -18.389 16.430 -27.465 1.00 . A A . 185 LYS HD2 1 1
15 46459 1 1 185 LYS HD3 H -18.027 16.914 -25.807 1.00 . A A . 185 LYS HD3 1 1
15 46460 1 1 185 LYS HE2 H -19.466 18.592 -27.861 1.00 . A A . 185 LYS HE2 1 1
15 46461 1 1 185 LYS HE3 H -20.228 17.717 -26.533 1.00 . A A . 185 LYS HE3 1 1
15 46462 1 1 185 LYS HG2 H -16.689 18.786 -26.664 1.00 . A A . 185 LYS HG2 1 1
15 46463 1 1 185 LYS HG3 H -17.012 18.255 -28.312 1.00 . A A . 185 LYS HG3 1 1
15 46464 1 1 185 LYS HZ1 H -18.348 20.003 -26.323 1.00 . A A . 185 LYS HZ1 1 1
15 46465 1 1 185 LYS HZ2 H -18.832 19.083 -24.999 1.00 . A A . 185 LYS HZ2 1 1
15 46466 1 1 185 LYS HZ3 H -19.976 19.972 -25.876 1.00 . A A . 185 LYS HZ3 1 1
15 46467 1 1 185 LYS N N -13.734 16.281 -25.905 1.00 . A A . 185 LYS N 1 1
15 46468 1 1 185 LYS NZ N -19.112 19.402 -25.956 1.00 . A A . 185 LYS NZ 1 1
15 46469 1 1 185 LYS O O -16.746 16.135 -24.169 1.00 . A A . 185 LYS O 1 1
15 46470 1 1 186 LEU C C -16.144 13.488 -23.095 1.00 . A A . 186 LEU C 1 1
15 46471 1 1 186 LEU CA C -16.480 13.441 -24.591 1.00 . A A . 186 LEU CA 1 1
15 46472 1 1 186 LEU CB C -16.148 12.061 -25.199 1.00 . A A . 186 LEU CB 1 1
15 46473 1 1 186 LEU CD1 C -16.952 9.727 -25.625 1.00 . A A . 186 LEU CD1 1 1
15 46474 1 1 186 LEU CD2 C -16.159 10.345 -23.353 1.00 . A A . 186 LEU CD2 1 1
15 46475 1 1 186 LEU CG C -16.874 10.844 -24.600 1.00 . A A . 186 LEU CG 1 1
15 46476 1 1 186 LEU H H -15.108 14.227 -25.999 1.00 . A A . 186 LEU H 1 1
15 46477 1 1 186 LEU HA H -17.535 13.636 -24.714 1.00 . A A . 186 LEU HA 1 1
15 46478 1 1 186 LEU HB2 H -16.378 12.100 -26.253 1.00 . A A . 186 LEU HB2 1 1
15 46479 1 1 186 LEU HB3 H -15.085 11.901 -25.093 1.00 . A A . 186 LEU HB3 1 1
15 46480 1 1 186 LEU HD11 H -15.954 9.441 -25.921 1.00 . A A . 186 LEU HD11 1 1
15 46481 1 1 186 LEU HD12 H -17.500 10.070 -26.490 1.00 . A A . 186 LEU HD12 1 1
15 46482 1 1 186 LEU HD13 H -17.457 8.876 -25.192 1.00 . A A . 186 LEU HD13 1 1
15 46483 1 1 186 LEU HD21 H -16.123 11.136 -22.619 1.00 . A A . 186 LEU HD21 1 1
15 46484 1 1 186 LEU HD22 H -15.153 10.047 -23.610 1.00 . A A . 186 LEU HD22 1 1
15 46485 1 1 186 LEU HD23 H -16.692 9.499 -22.945 1.00 . A A . 186 LEU HD23 1 1
15 46486 1 1 186 LEU HG H -17.880 11.127 -24.327 1.00 . A A . 186 LEU HG 1 1
15 46487 1 1 186 LEU N N -15.751 14.478 -25.299 1.00 . A A . 186 LEU N 1 1
15 46488 1 1 186 LEU O O -17.036 13.455 -22.243 1.00 . A A . 186 LEU O 1 1
15 46489 1 1 187 ALA C C -14.884 14.907 -20.717 1.00 . A A . 187 ALA C 1 1
15 46490 1 1 187 ALA CA C -14.387 13.650 -21.421 1.00 . A A . 187 ALA CA 1 1
15 46491 1 1 187 ALA CB C -12.874 13.585 -21.378 1.00 . A A . 187 ALA CB 1 1
15 46492 1 1 187 ALA H H -14.191 13.595 -23.518 1.00 . A A . 187 ALA H 1 1
15 46493 1 1 187 ALA HA H -14.766 12.785 -20.900 1.00 . A A . 187 ALA HA 1 1
15 46494 1 1 187 ALA HB1 H -12.539 12.692 -21.885 1.00 . A A . 187 ALA HB1 1 1
15 46495 1 1 187 ALA HB2 H -12.543 13.562 -20.351 1.00 . A A . 187 ALA HB2 1 1
15 46496 1 1 187 ALA HB3 H -12.462 14.454 -21.871 1.00 . A A . 187 ALA HB3 1 1
15 46497 1 1 187 ALA N N -14.855 13.581 -22.792 1.00 . A A . 187 ALA N 1 1
15 46498 1 1 187 ALA O O -15.289 14.857 -19.553 1.00 . A A . 187 ALA O 1 1
15 46499 1 1 188 GLU C C -16.766 17.307 -20.518 1.00 . A A . 188 GLU C 1 1
15 46500 1 1 188 GLU CA C -15.278 17.292 -20.823 1.00 . A A . 188 GLU CA 1 1
15 46501 1 1 188 GLU CB C -14.856 18.503 -21.689 1.00 . A A . 188 GLU CB 1 1
15 46502 1 1 188 GLU CD C -16.854 19.433 -22.941 1.00 . A A . 188 GLU CD 1 1
15 46503 1 1 188 GLU CG C -15.556 18.638 -23.022 1.00 . A A . 188 GLU CG 1 1
15 46504 1 1 188 GLU H H -14.567 16.021 -22.359 1.00 . A A . 188 GLU H 1 1
15 46505 1 1 188 GLU HA H -14.757 17.356 -19.880 1.00 . A A . 188 GLU HA 1 1
15 46506 1 1 188 GLU HB2 H -15.053 19.404 -21.144 1.00 . A A . 188 GLU HB2 1 1
15 46507 1 1 188 GLU HB3 H -13.797 18.435 -21.876 1.00 . A A . 188 GLU HB3 1 1
15 46508 1 1 188 GLU HG2 H -14.886 19.124 -23.716 1.00 . A A . 188 GLU HG2 1 1
15 46509 1 1 188 GLU HG3 H -15.779 17.643 -23.374 1.00 . A A . 188 GLU HG3 1 1
15 46510 1 1 188 GLU N N -14.867 16.036 -21.423 1.00 . A A . 188 GLU N 1 1
15 46511 1 1 188 GLU O O -17.187 17.927 -19.559 1.00 . A A . 188 GLU O 1 1
15 46512 1 1 188 GLU OE1 O -16.942 20.360 -22.106 1.00 . A A . 188 GLU OE1 1 1
15 46513 1 1 188 GLU OE2 O -17.780 19.151 -23.716 1.00 . A A . 188 GLU OE2 1 1
15 46514 1 1 189 MET C C -19.341 15.894 -19.762 1.00 . A A . 189 MET C 1 1
15 46515 1 1 189 MET CA C -19.000 16.520 -21.103 1.00 . A A . 189 MET CA 1 1
15 46516 1 1 189 MET CB C -19.682 15.731 -22.219 1.00 . A A . 189 MET CB 1 1
15 46517 1 1 189 MET CE C -22.290 17.386 -23.089 1.00 . A A . 189 MET CE 1 1
15 46518 1 1 189 MET CG C -19.726 16.451 -23.547 1.00 . A A . 189 MET CG 1 1
15 46519 1 1 189 MET H H -17.156 16.141 -22.099 1.00 . A A . 189 MET H 1 1
15 46520 1 1 189 MET HA H -19.384 17.529 -21.116 1.00 . A A . 189 MET HA 1 1
15 46521 1 1 189 MET HB2 H -19.151 14.801 -22.359 1.00 . A A . 189 MET HB2 1 1
15 46522 1 1 189 MET HB3 H -20.695 15.511 -21.919 1.00 . A A . 189 MET HB3 1 1
15 46523 1 1 189 MET HE1 H -22.984 18.212 -23.049 1.00 . A A . 189 MET HE1 1 1
15 46524 1 1 189 MET HE2 H -22.272 16.882 -22.134 1.00 . A A . 189 MET HE2 1 1
15 46525 1 1 189 MET HE3 H -22.597 16.692 -23.857 1.00 . A A . 189 MET HE3 1 1
15 46526 1 1 189 MET HG2 H -18.714 16.670 -23.853 1.00 . A A . 189 MET HG2 1 1
15 46527 1 1 189 MET HG3 H -20.190 15.807 -24.277 1.00 . A A . 189 MET HG3 1 1
15 46528 1 1 189 MET N N -17.554 16.597 -21.323 1.00 . A A . 189 MET N 1 1
15 46529 1 1 189 MET O O -20.190 16.406 -19.033 1.00 . A A . 189 MET O 1 1
15 46530 1 1 189 MET SD S -20.651 17.999 -23.463 1.00 . A A . 189 MET SD 1 1
15 46531 1 1 190 LEU C C -18.393 14.897 -16.976 1.00 . A A . 190 LEU C 1 1
15 46532 1 1 190 LEU CA C -18.940 14.123 -18.171 1.00 . A A . 190 LEU CA 1 1
15 46533 1 1 190 LEU CB C -18.416 12.676 -18.216 1.00 . A A . 190 LEU CB 1 1
15 46534 1 1 190 LEU CD1 C -16.215 12.324 -17.076 1.00 . A A . 190 LEU CD1 1 1
15 46535 1 1 190 LEU CD2 C -16.640 11.321 -19.325 1.00 . A A . 190 LEU CD2 1 1
15 46536 1 1 190 LEU CG C -16.915 12.497 -18.412 1.00 . A A . 190 LEU CG 1 1
15 46537 1 1 190 LEU H H -17.954 14.480 -20.013 1.00 . A A . 190 LEU H 1 1
15 46538 1 1 190 LEU HA H -20.013 14.089 -18.070 1.00 . A A . 190 LEU HA 1 1
15 46539 1 1 190 LEU HB2 H -18.690 12.193 -17.290 1.00 . A A . 190 LEU HB2 1 1
15 46540 1 1 190 LEU HB3 H -18.921 12.166 -19.023 1.00 . A A . 190 LEU HB3 1 1
15 46541 1 1 190 LEU HD11 H -16.573 11.426 -16.596 1.00 . A A . 190 LEU HD11 1 1
15 46542 1 1 190 LEU HD12 H -16.437 13.177 -16.450 1.00 . A A . 190 LEU HD12 1 1
15 46543 1 1 190 LEU HD13 H -15.149 12.254 -17.230 1.00 . A A . 190 LEU HD13 1 1
15 46544 1 1 190 LEU HD21 H -17.097 11.501 -20.287 1.00 . A A . 190 LEU HD21 1 1
15 46545 1 1 190 LEU HD22 H -17.056 10.424 -18.891 1.00 . A A . 190 LEU HD22 1 1
15 46546 1 1 190 LEU HD23 H -15.574 11.201 -19.449 1.00 . A A . 190 LEU HD23 1 1
15 46547 1 1 190 LEU HG H -16.515 13.386 -18.880 1.00 . A A . 190 LEU HG 1 1
15 46548 1 1 190 LEU N N -18.659 14.816 -19.417 1.00 . A A . 190 LEU N 1 1
15 46549 1 1 190 LEU O O -19.048 14.995 -15.935 1.00 . A A . 190 LEU O 1 1
15 46550 1 1 191 LEU C C -17.426 17.492 -15.803 1.00 . A A . 191 LEU C 1 1
15 46551 1 1 191 LEU CA C -16.594 16.266 -16.081 1.00 . A A . 191 LEU CA 1 1
15 46552 1 1 191 LEU CB C -15.205 16.696 -16.489 1.00 . A A . 191 LEU CB 1 1
15 46553 1 1 191 LEU CD1 C -12.892 16.138 -17.124 1.00 . A A . 191 LEU CD1 1 1
15 46554 1 1 191 LEU CD2 C -14.036 14.831 -15.359 1.00 . A A . 191 LEU CD2 1 1
15 46555 1 1 191 LEU CG C -14.203 15.581 -16.656 1.00 . A A . 191 LEU CG 1 1
15 46556 1 1 191 LEU H H -16.728 15.349 -17.988 1.00 . A A . 191 LEU H 1 1
15 46557 1 1 191 LEU HA H -16.526 15.664 -15.189 1.00 . A A . 191 LEU HA 1 1
15 46558 1 1 191 LEU HB2 H -15.279 17.227 -17.427 1.00 . A A . 191 LEU HB2 1 1
15 46559 1 1 191 LEU HB3 H -14.828 17.378 -15.741 1.00 . A A . 191 LEU HB3 1 1
15 46560 1 1 191 LEU HD11 H -12.193 15.334 -17.285 1.00 . A A . 191 LEU HD11 1 1
15 46561 1 1 191 LEU HD12 H -12.509 16.813 -16.373 1.00 . A A . 191 LEU HD12 1 1
15 46562 1 1 191 LEU HD13 H -13.051 16.675 -18.047 1.00 . A A . 191 LEU HD13 1 1
15 46563 1 1 191 LEU HD21 H -14.985 14.395 -15.088 1.00 . A A . 191 LEU HD21 1 1
15 46564 1 1 191 LEU HD22 H -13.722 15.521 -14.591 1.00 . A A . 191 LEU HD22 1 1
15 46565 1 1 191 LEU HD23 H -13.299 14.054 -15.483 1.00 . A A . 191 LEU HD23 1 1
15 46566 1 1 191 LEU HG H -14.561 14.888 -17.403 1.00 . A A . 191 LEU HG 1 1
15 46567 1 1 191 LEU N N -17.206 15.469 -17.137 1.00 . A A . 191 LEU N 1 1
15 46568 1 1 191 LEU O O -17.611 17.889 -14.669 1.00 . A A . 191 LEU O 1 1
15 46569 1 1 192 LYS C C -20.052 19.005 -16.054 1.00 . A A . 192 LYS C 1 1
15 46570 1 1 192 LYS CA C -18.748 19.264 -16.813 1.00 . A A . 192 LYS CA 1 1
15 46571 1 1 192 LYS CB C -19.010 19.731 -18.240 1.00 . A A . 192 LYS CB 1 1
15 46572 1 1 192 LYS CD C -19.684 21.517 -19.826 1.00 . A A . 192 LYS CD 1 1
15 46573 1 1 192 LYS CE C -20.120 20.484 -20.858 1.00 . A A . 192 LYS CE 1 1
15 46574 1 1 192 LYS CG C -19.843 20.986 -18.405 1.00 . A A . 192 LYS CG 1 1
15 46575 1 1 192 LYS H H -17.676 17.690 -17.737 1.00 . A A . 192 LYS H 1 1
15 46576 1 1 192 LYS HA H -18.195 20.033 -16.294 1.00 . A A . 192 LYS HA 1 1
15 46577 1 1 192 LYS HB2 H -18.059 19.909 -18.718 1.00 . A A . 192 LYS HB2 1 1
15 46578 1 1 192 LYS HB3 H -19.507 18.928 -18.764 1.00 . A A . 192 LYS HB3 1 1
15 46579 1 1 192 LYS HD2 H -20.292 22.402 -19.939 1.00 . A A . 192 LYS HD2 1 1
15 46580 1 1 192 LYS HD3 H -18.647 21.768 -19.994 1.00 . A A . 192 LYS HD3 1 1
15 46581 1 1 192 LYS HE2 H -19.597 19.560 -20.667 1.00 . A A . 192 LYS HE2 1 1
15 46582 1 1 192 LYS HE3 H -21.183 20.321 -20.759 1.00 . A A . 192 LYS HE3 1 1
15 46583 1 1 192 LYS HG2 H -20.882 20.751 -18.222 1.00 . A A . 192 LYS HG2 1 1
15 46584 1 1 192 LYS HG3 H -19.504 21.736 -17.706 1.00 . A A . 192 LYS HG3 1 1
15 46585 1 1 192 LYS HZ1 H -18.789 20.944 -22.389 1.00 . A A . 192 LYS HZ1 1 1
15 46586 1 1 192 LYS HZ2 H -20.211 21.865 -22.423 1.00 . A A . 192 LYS HZ2 1 1
15 46587 1 1 192 LYS HZ3 H -20.235 20.250 -22.927 1.00 . A A . 192 LYS HZ3 1 1
15 46588 1 1 192 LYS N N -17.912 18.074 -16.862 1.00 . A A . 192 LYS N 1 1
15 46589 1 1 192 LYS NZ N -19.823 20.917 -22.243 1.00 . A A . 192 LYS NZ 1 1
15 46590 1 1 192 LYS O O -20.494 19.839 -15.267 1.00 . A A . 192 LYS O 1 1
15 46591 1 1 193 LYS C C -21.677 17.295 -14.110 1.00 . A A . 193 LYS C 1 1
15 46592 1 1 193 LYS CA C -21.910 17.496 -15.611 1.00 . A A . 193 LYS CA 1 1
15 46593 1 1 193 LYS CB C -22.514 16.217 -16.212 1.00 . A A . 193 LYS CB 1 1
15 46594 1 1 193 LYS CD C -24.055 17.351 -17.855 1.00 . A A . 193 LYS CD 1 1
15 46595 1 1 193 LYS CE C -24.464 17.467 -19.317 1.00 . A A . 193 LYS CE 1 1
15 46596 1 1 193 LYS CG C -22.935 16.341 -17.671 1.00 . A A . 193 LYS CG 1 1
15 46597 1 1 193 LYS H H -20.278 17.227 -16.946 1.00 . A A . 193 LYS H 1 1
15 46598 1 1 193 LYS HA H -22.607 18.309 -15.747 1.00 . A A . 193 LYS HA 1 1
15 46599 1 1 193 LYS HB2 H -21.785 15.425 -16.141 1.00 . A A . 193 LYS HB2 1 1
15 46600 1 1 193 LYS HB3 H -23.383 15.942 -15.632 1.00 . A A . 193 LYS HB3 1 1
15 46601 1 1 193 LYS HD2 H -24.909 17.038 -17.275 1.00 . A A . 193 LYS HD2 1 1
15 46602 1 1 193 LYS HD3 H -23.716 18.314 -17.509 1.00 . A A . 193 LYS HD3 1 1
15 46603 1 1 193 LYS HE2 H -25.227 18.227 -19.404 1.00 . A A . 193 LYS HE2 1 1
15 46604 1 1 193 LYS HE3 H -23.601 17.760 -19.896 1.00 . A A . 193 LYS HE3 1 1
15 46605 1 1 193 LYS HG2 H -22.083 16.657 -18.255 1.00 . A A . 193 LYS HG2 1 1
15 46606 1 1 193 LYS HG3 H -23.271 15.375 -18.019 1.00 . A A . 193 LYS HG3 1 1
15 46607 1 1 193 LYS HZ1 H -25.234 16.294 -20.866 1.00 . A A . 193 LYS HZ1 1 1
15 46608 1 1 193 LYS HZ2 H -25.859 15.916 -19.345 1.00 . A A . 193 LYS HZ2 1 1
15 46609 1 1 193 LYS HZ3 H -24.293 15.432 -19.755 1.00 . A A . 193 LYS HZ3 1 1
15 46610 1 1 193 LYS N N -20.667 17.851 -16.296 1.00 . A A . 193 LYS N 1 1
15 46611 1 1 193 LYS NZ N -24.998 16.189 -19.857 1.00 . A A . 193 LYS NZ 1 1
15 46612 1 1 193 LYS O O -22.472 17.738 -13.283 1.00 . A A . 193 LYS O 1 1
15 46613 1 1 194 ASP C C -19.565 17.519 -11.670 1.00 . A A . 194 ASP C 1 1
15 46614 1 1 194 ASP CA C -20.251 16.342 -12.367 1.00 . A A . 194 ASP CA 1 1
15 46615 1 1 194 ASP CB C -19.355 15.095 -12.298 1.00 . A A . 194 ASP CB 1 1
15 46616 1 1 194 ASP CG C -18.994 14.689 -10.879 1.00 . A A . 194 ASP CG 1 1
15 46617 1 1 194 ASP H H -19.960 16.345 -14.476 1.00 . A A . 194 ASP H 1 1
15 46618 1 1 194 ASP HA H -21.175 16.133 -11.857 1.00 . A A . 194 ASP HA 1 1
15 46619 1 1 194 ASP HB2 H -19.868 14.267 -12.764 1.00 . A A . 194 ASP HB2 1 1
15 46620 1 1 194 ASP HB3 H -18.441 15.291 -12.840 1.00 . A A . 194 ASP HB3 1 1
15 46621 1 1 194 ASP N N -20.574 16.643 -13.769 1.00 . A A . 194 ASP N 1 1
15 46622 1 1 194 ASP O O -19.661 17.684 -10.451 1.00 . A A . 194 ASP O 1 1
15 46623 1 1 194 ASP OD1 O -19.862 14.125 -10.174 1.00 . A A . 194 ASP OD1 1 1
15 46624 1 1 194 ASP OD2 O -17.835 14.922 -10.467 1.00 . A A . 194 ASP OD2 1 1
15 46625 1 1 195 GLY C C -18.900 20.743 -11.807 1.00 . A A . 195 GLY C 1 1
15 46626 1 1 195 GLY CA C -18.136 19.440 -11.904 1.00 . A A . 195 GLY CA 1 1
15 46627 1 1 195 GLY H H -18.921 18.188 -13.419 1.00 . A A . 195 GLY H 1 1
15 46628 1 1 195 GLY HA2 H -17.796 19.168 -10.918 1.00 . A A . 195 GLY HA2 1 1
15 46629 1 1 195 GLY HA3 H -17.270 19.594 -12.532 1.00 . A A . 195 GLY HA3 1 1
15 46630 1 1 195 GLY N N -18.903 18.338 -12.449 1.00 . A A . 195 GLY N 1 1
15 46631 1 1 195 GLY O O -18.361 21.737 -11.331 1.00 . A A . 195 GLY O 1 1
15 46632 1 1 196 LEU C C -21.550 22.151 -10.811 1.00 . A A . 196 LEU C 1 1
15 46633 1 1 196 LEU CA C -20.929 21.969 -12.196 1.00 . A A . 196 LEU CA 1 1
15 46634 1 1 196 LEU CB C -22.013 21.956 -13.279 1.00 . A A . 196 LEU CB 1 1
15 46635 1 1 196 LEU CD1 C -22.094 24.444 -13.619 1.00 . A A . 196 LEU CD1 1 1
15 46636 1 1 196 LEU CD2 C -24.009 23.016 -14.364 1.00 . A A . 196 LEU CD2 1 1
15 46637 1 1 196 LEU CG C -22.910 23.191 -13.329 1.00 . A A . 196 LEU CG 1 1
15 46638 1 1 196 LEU H H -20.540 19.942 -12.619 1.00 . A A . 196 LEU H 1 1
15 46639 1 1 196 LEU HA H -20.261 22.797 -12.383 1.00 . A A . 196 LEU HA 1 1
15 46640 1 1 196 LEU HB2 H -21.528 21.850 -14.238 1.00 . A A . 196 LEU HB2 1 1
15 46641 1 1 196 LEU HB3 H -22.639 21.091 -13.117 1.00 . A A . 196 LEU HB3 1 1
15 46642 1 1 196 LEU HD11 H -21.569 24.323 -14.555 1.00 . A A . 196 LEU HD11 1 1
15 46643 1 1 196 LEU HD12 H -21.382 24.604 -12.824 1.00 . A A . 196 LEU HD12 1 1
15 46644 1 1 196 LEU HD13 H -22.756 25.295 -13.686 1.00 . A A . 196 LEU HD13 1 1
15 46645 1 1 196 LEU HD21 H -24.605 22.153 -14.112 1.00 . A A . 196 LEU HD21 1 1
15 46646 1 1 196 LEU HD22 H -23.566 22.878 -15.338 1.00 . A A . 196 LEU HD22 1 1
15 46647 1 1 196 LEU HD23 H -24.636 23.895 -14.376 1.00 . A A . 196 LEU HD23 1 1
15 46648 1 1 196 LEU HG H -23.371 23.310 -12.362 1.00 . A A . 196 LEU HG 1 1
15 46649 1 1 196 LEU N N -20.139 20.755 -12.250 1.00 . A A . 196 LEU N 1 1
15 46650 1 1 196 LEU O O -22.631 21.538 -10.556 1.00 . A A . 196 LEU O 1 1
16 46651 1 1 1 MET C C 2.023 1.514 -1.851 1.00 . A A . 1 MET C 1 1
16 46652 1 1 1 MET CA C 1.827 0.095 -1.323 1.00 . A A . 1 MET CA 1 1
16 46653 1 1 1 MET CB C 1.285 -0.832 -2.427 1.00 . A A . 1 MET CB 1 1
16 46654 1 1 1 MET CE C 0.316 -2.451 -4.969 1.00 . A A . 1 MET CE 1 1
16 46655 1 1 1 MET CG C 0.250 -0.190 -3.343 1.00 . A A . 1 MET CG 1 1
16 46656 1 1 1 MET H1 H 0.757 -0.847 0.184 1.00 . A A . 1 MET H1 1 1
16 46657 1 1 1 MET HA H 2.775 -0.281 -0.968 1.00 . A A . 1 MET HA 1 1
16 46658 1 1 1 MET HB2 H 2.112 -1.162 -3.038 1.00 . A A . 1 MET HB2 1 1
16 46659 1 1 1 MET HB3 H 0.833 -1.695 -1.961 1.00 . A A . 1 MET HB3 1 1
16 46660 1 1 1 MET HE1 H -0.234 -3.238 -5.466 1.00 . A A . 1 MET HE1 1 1
16 46661 1 1 1 MET HE2 H 1.000 -2.885 -4.253 1.00 . A A . 1 MET HE2 1 1
16 46662 1 1 1 MET HE3 H 0.865 -1.875 -5.698 1.00 . A A . 1 MET HE3 1 1
16 46663 1 1 1 MET HG2 H -0.344 0.507 -2.779 1.00 . A A . 1 MET HG2 1 1
16 46664 1 1 1 MET HG3 H 0.774 0.347 -4.122 1.00 . A A . 1 MET HG3 1 1
16 46665 1 1 1 MET N N 0.876 0.118 -0.184 1.00 . A A . 1 MET N 1 1
16 46666 1 1 1 MET O O 1.460 2.463 -1.301 1.00 . A A . 1 MET O 1 1
16 46667 1 1 1 MET SD S -0.842 -1.395 -4.120 1.00 . A A . 1 MET SD 1 1
16 46668 1 1 2 ASP C C 2.480 3.071 -4.880 1.00 . A A . 2 ASP C 1 1
16 46669 1 1 2 ASP CA C 3.050 2.986 -3.485 1.00 . A A . 2 ASP CA 1 1
16 46670 1 1 2 ASP CB C 4.525 3.358 -3.468 1.00 . A A . 2 ASP CB 1 1
16 46671 1 1 2 ASP CG C 5.068 3.465 -2.056 1.00 . A A . 2 ASP CG 1 1
16 46672 1 1 2 ASP H H 3.273 0.885 -3.280 1.00 . A A . 2 ASP H 1 1
16 46673 1 1 2 ASP HA H 2.504 3.695 -2.877 1.00 . A A . 2 ASP HA 1 1
16 46674 1 1 2 ASP HB2 H 5.077 2.605 -4.003 1.00 . A A . 2 ASP HB2 1 1
16 46675 1 1 2 ASP HB3 H 4.659 4.305 -3.967 1.00 . A A . 2 ASP HB3 1 1
16 46676 1 1 2 ASP N N 2.822 1.668 -2.894 1.00 . A A . 2 ASP N 1 1
16 46677 1 1 2 ASP O O 2.133 2.063 -5.469 1.00 . A A . 2 ASP O 1 1
16 46678 1 1 2 ASP OD1 O 4.673 4.406 -1.338 1.00 . A A . 2 ASP OD1 1 1
16 46679 1 1 2 ASP OD2 O 5.881 2.600 -1.650 1.00 . A A . 2 ASP OD2 1 1
16 46680 1 1 3 ALA C C 2.743 5.117 -7.660 1.00 . A A . 3 ALA C 1 1
16 46681 1 1 3 ALA CA C 1.752 4.507 -6.696 1.00 . A A . 3 ALA CA 1 1
16 46682 1 1 3 ALA CB C 0.531 5.407 -6.581 1.00 . A A . 3 ALA CB 1 1
16 46683 1 1 3 ALA H H 2.698 5.049 -4.876 1.00 . A A . 3 ALA H 1 1
16 46684 1 1 3 ALA HA H 1.424 3.553 -7.074 1.00 . A A . 3 ALA HA 1 1
16 46685 1 1 3 ALA HB1 H 0.808 6.329 -6.092 1.00 . A A . 3 ALA HB1 1 1
16 46686 1 1 3 ALA HB2 H -0.241 4.910 -6.016 1.00 . A A . 3 ALA HB2 1 1
16 46687 1 1 3 ALA HB3 H 0.159 5.628 -7.570 1.00 . A A . 3 ALA HB3 1 1
16 46688 1 1 3 ALA N N 2.355 4.282 -5.389 1.00 . A A . 3 ALA N 1 1
16 46689 1 1 3 ALA O O 3.570 5.928 -7.277 1.00 . A A . 3 ALA O 1 1
16 46690 1 1 4 LEU C C 2.608 5.809 -11.028 1.00 . A A . 4 LEU C 1 1
16 46691 1 1 4 LEU CA C 3.486 5.200 -9.951 1.00 . A A . 4 LEU CA 1 1
16 46692 1 1 4 LEU CB C 4.263 4.067 -10.582 1.00 . A A . 4 LEU CB 1 1
16 46693 1 1 4 LEU CD1 C 6.435 5.206 -10.977 1.00 . A A . 4 LEU CD1 1 1
16 46694 1 1 4 LEU CD2 C 5.723 3.320 -12.449 1.00 . A A . 4 LEU CD2 1 1
16 46695 1 1 4 LEU CG C 5.269 4.495 -11.626 1.00 . A A . 4 LEU CG 1 1
16 46696 1 1 4 LEU H H 2.027 3.994 -9.121 1.00 . A A . 4 LEU H 1 1
16 46697 1 1 4 LEU HA H 4.170 5.935 -9.558 1.00 . A A . 4 LEU HA 1 1
16 46698 1 1 4 LEU HB2 H 4.769 3.513 -9.809 1.00 . A A . 4 LEU HB2 1 1
16 46699 1 1 4 LEU HB3 H 3.555 3.405 -11.058 1.00 . A A . 4 LEU HB3 1 1
16 46700 1 1 4 LEU HD11 H 7.168 5.440 -11.731 1.00 . A A . 4 LEU HD11 1 1
16 46701 1 1 4 LEU HD12 H 6.878 4.559 -10.234 1.00 . A A . 4 LEU HD12 1 1
16 46702 1 1 4 LEU HD13 H 6.093 6.117 -10.504 1.00 . A A . 4 LEU HD13 1 1
16 46703 1 1 4 LEU HD21 H 6.196 2.593 -11.808 1.00 . A A . 4 LEU HD21 1 1
16 46704 1 1 4 LEU HD22 H 6.418 3.663 -13.200 1.00 . A A . 4 LEU HD22 1 1
16 46705 1 1 4 LEU HD23 H 4.861 2.881 -12.926 1.00 . A A . 4 LEU HD23 1 1
16 46706 1 1 4 LEU HG H 4.790 5.202 -12.290 1.00 . A A . 4 LEU HG 1 1
16 46707 1 1 4 LEU N N 2.660 4.700 -8.895 1.00 . A A . 4 LEU N 1 1
16 46708 1 1 4 LEU O O 1.683 5.158 -11.517 1.00 . A A . 4 LEU O 1 1
16 46709 1 1 5 ILE C C 3.024 7.988 -13.624 1.00 . A A . 5 ILE C 1 1
16 46710 1 1 5 ILE CA C 2.124 7.665 -12.456 1.00 . A A . 5 ILE CA 1 1
16 46711 1 1 5 ILE CB C 1.390 8.944 -11.971 1.00 . A A . 5 ILE CB 1 1
16 46712 1 1 5 ILE CD1 C -0.245 9.795 -10.190 1.00 . A A . 5 ILE CD1 1 1
16 46713 1 1 5 ILE CG1 C 0.475 8.604 -10.787 1.00 . A A . 5 ILE CG1 1 1
16 46714 1 1 5 ILE CG2 C 0.574 9.546 -13.109 1.00 . A A . 5 ILE CG2 1 1
16 46715 1 1 5 ILE H H 3.639 7.497 -10.979 1.00 . A A . 5 ILE H 1 1
16 46716 1 1 5 ILE HA H 1.390 6.956 -12.799 1.00 . A A . 5 ILE HA 1 1
16 46717 1 1 5 ILE HB H 2.127 9.666 -11.656 1.00 . A A . 5 ILE HB 1 1
16 46718 1 1 5 ILE HD11 H -0.932 10.202 -10.921 1.00 . A A . 5 ILE HD11 1 1
16 46719 1 1 5 ILE HD12 H 0.471 10.549 -9.903 1.00 . A A . 5 ILE HD12 1 1
16 46720 1 1 5 ILE HD13 H -0.802 9.474 -9.320 1.00 . A A . 5 ILE HD13 1 1
16 46721 1 1 5 ILE HG12 H -0.275 7.900 -11.112 1.00 . A A . 5 ILE HG12 1 1
16 46722 1 1 5 ILE HG13 H 1.068 8.150 -10.006 1.00 . A A . 5 ILE HG13 1 1
16 46723 1 1 5 ILE HG21 H 0.093 10.452 -12.769 1.00 . A A . 5 ILE HG21 1 1
16 46724 1 1 5 ILE HG22 H -0.180 8.833 -13.415 1.00 . A A . 5 ILE HG22 1 1
16 46725 1 1 5 ILE HG23 H 1.222 9.767 -13.944 1.00 . A A . 5 ILE HG23 1 1
16 46726 1 1 5 ILE N N 2.887 7.028 -11.404 1.00 . A A . 5 ILE N 1 1
16 46727 1 1 5 ILE O O 3.847 8.885 -13.550 1.00 . A A . 5 ILE O 1 1
16 46728 1 1 6 MET C C 3.165 8.524 -16.740 1.00 . A A . 6 MET C 1 1
16 46729 1 1 6 MET CA C 3.652 7.384 -15.856 1.00 . A A . 6 MET CA 1 1
16 46730 1 1 6 MET CB C 3.623 6.064 -16.569 1.00 . A A . 6 MET CB 1 1
16 46731 1 1 6 MET CE C 5.363 3.546 -17.414 1.00 . A A . 6 MET CE 1 1
16 46732 1 1 6 MET CG C 4.438 6.044 -17.772 1.00 . A A . 6 MET CG 1 1
16 46733 1 1 6 MET H H 2.181 6.547 -14.740 1.00 . A A . 6 MET H 1 1
16 46734 1 1 6 MET HA H 4.667 7.607 -15.583 1.00 . A A . 6 MET HA 1 1
16 46735 1 1 6 MET HB2 H 3.992 5.300 -15.896 1.00 . A A . 6 MET HB2 1 1
16 46736 1 1 6 MET HB3 H 2.605 5.834 -16.833 1.00 . A A . 6 MET HB3 1 1
16 46737 1 1 6 MET HE1 H 5.567 2.555 -17.788 1.00 . A A . 6 MET HE1 1 1
16 46738 1 1 6 MET HE2 H 4.813 3.480 -16.487 1.00 . A A . 6 MET HE2 1 1
16 46739 1 1 6 MET HE3 H 6.300 4.066 -17.228 1.00 . A A . 6 MET HE3 1 1
16 46740 1 1 6 MET HG2 H 4.074 6.820 -18.414 1.00 . A A . 6 MET HG2 1 1
16 46741 1 1 6 MET HG3 H 5.435 6.247 -17.433 1.00 . A A . 6 MET HG3 1 1
16 46742 1 1 6 MET N N 2.856 7.248 -14.702 1.00 . A A . 6 MET N 1 1
16 46743 1 1 6 MET O O 2.249 8.369 -17.563 1.00 . A A . 6 MET O 1 1
16 46744 1 1 6 MET SD S 4.408 4.464 -18.597 1.00 . A A . 6 MET SD 1 1
16 46745 1 1 7 ALA C C 4.656 11.396 -18.020 1.00 . A A . 7 ALA C 1 1
16 46746 1 1 7 ALA CA C 3.436 10.881 -17.250 1.00 . A A . 7 ALA CA 1 1
16 46747 1 1 7 ALA CB C 2.911 11.952 -16.307 1.00 . A A . 7 ALA CB 1 1
16 46748 1 1 7 ALA H H 4.456 9.709 -15.827 1.00 . A A . 7 ALA H 1 1
16 46749 1 1 7 ALA HA H 2.653 10.642 -17.956 1.00 . A A . 7 ALA HA 1 1
16 46750 1 1 7 ALA HB1 H 2.039 11.579 -15.789 1.00 . A A . 7 ALA HB1 1 1
16 46751 1 1 7 ALA HB2 H 2.646 12.834 -16.868 1.00 . A A . 7 ALA HB2 1 1
16 46752 1 1 7 ALA HB3 H 3.676 12.201 -15.586 1.00 . A A . 7 ALA HB3 1 1
16 46753 1 1 7 ALA N N 3.748 9.679 -16.510 1.00 . A A . 7 ALA N 1 1
16 46754 1 1 7 ALA O O 5.499 12.085 -17.457 1.00 . A A . 7 ALA O 1 1
16 46755 1 1 8 GLY C C 5.996 10.857 -21.400 1.00 . A A . 8 GLY C 1 1
16 46756 1 1 8 GLY CA C 5.849 11.568 -20.077 1.00 . A A . 8 GLY CA 1 1
16 46757 1 1 8 GLY H H 4.093 10.482 -19.688 1.00 . A A . 8 GLY H 1 1
16 46758 1 1 8 GLY HA2 H 5.697 12.620 -20.265 1.00 . A A . 8 GLY HA2 1 1
16 46759 1 1 8 GLY HA3 H 6.762 11.445 -19.513 1.00 . A A . 8 GLY HA3 1 1
16 46760 1 1 8 GLY N N 4.749 11.075 -19.289 1.00 . A A . 8 GLY N 1 1
16 46761 1 1 8 GLY O O 6.705 9.858 -21.497 1.00 . A A . 8 GLY O 1 1
16 46762 1 1 9 GLY C C 4.553 9.598 -23.955 1.00 . A A . 9 GLY C 1 1
16 46763 1 1 9 GLY CA C 5.439 10.806 -23.753 1.00 . A A . 9 GLY CA 1 1
16 46764 1 1 9 GLY H H 4.748 12.155 -22.279 1.00 . A A . 9 GLY H 1 1
16 46765 1 1 9 GLY HA2 H 5.168 11.559 -24.479 1.00 . A A . 9 GLY HA2 1 1
16 46766 1 1 9 GLY HA3 H 6.466 10.517 -23.921 1.00 . A A . 9 GLY HA3 1 1
16 46767 1 1 9 GLY N N 5.329 11.379 -22.425 1.00 . A A . 9 GLY N 1 1
16 46768 1 1 9 GLY O O 4.778 8.810 -24.872 1.00 . A A . 9 GLY O 1 1
16 46769 1 1 10 LYS C C 1.220 8.795 -23.558 1.00 . A A . 10 LYS C 1 1
16 46770 1 1 10 LYS CA C 2.632 8.329 -23.197 1.00 . A A . 10 LYS CA 1 1
16 46771 1 1 10 LYS CB C 2.573 7.561 -21.879 1.00 . A A . 10 LYS CB 1 1
16 46772 1 1 10 LYS CD C 1.559 5.640 -20.613 1.00 . A A . 10 LYS CD 1 1
16 46773 1 1 10 LYS CE C 0.707 4.389 -20.726 1.00 . A A . 10 LYS CE 1 1
16 46774 1 1 10 LYS CG C 1.670 6.341 -21.948 1.00 . A A . 10 LYS CG 1 1
16 46775 1 1 10 LYS H H 3.412 10.127 -22.408 1.00 . A A . 10 LYS H 1 1
16 46776 1 1 10 LYS HA H 2.993 7.668 -23.970 1.00 . A A . 10 LYS HA 1 1
16 46777 1 1 10 LYS HB2 H 3.569 7.235 -21.617 1.00 . A A . 10 LYS HB2 1 1
16 46778 1 1 10 LYS HB3 H 2.200 8.216 -21.106 1.00 . A A . 10 LYS HB3 1 1
16 46779 1 1 10 LYS HD2 H 2.548 5.364 -20.277 1.00 . A A . 10 LYS HD2 1 1
16 46780 1 1 10 LYS HD3 H 1.106 6.312 -19.899 1.00 . A A . 10 LYS HD3 1 1
16 46781 1 1 10 LYS HE2 H 1.187 3.702 -21.407 1.00 . A A . 10 LYS HE2 1 1
16 46782 1 1 10 LYS HE3 H 0.629 3.932 -19.751 1.00 . A A . 10 LYS HE3 1 1
16 46783 1 1 10 LYS HG2 H 0.684 6.655 -22.258 1.00 . A A . 10 LYS HG2 1 1
16 46784 1 1 10 LYS HG3 H 2.072 5.651 -22.676 1.00 . A A . 10 LYS HG3 1 1
16 46785 1 1 10 LYS HZ1 H -1.318 3.916 -20.987 1.00 . A A . 10 LYS HZ1 1 1
16 46786 1 1 10 LYS HZ2 H -0.647 4.773 -22.268 1.00 . A A . 10 LYS HZ2 1 1
16 46787 1 1 10 LYS HZ3 H -1.038 5.583 -20.842 1.00 . A A . 10 LYS HZ3 1 1
16 46788 1 1 10 LYS N N 3.548 9.452 -23.104 1.00 . A A . 10 LYS N 1 1
16 46789 1 1 10 LYS NZ N -0.666 4.689 -21.233 1.00 . A A . 10 LYS NZ 1 1
16 46790 1 1 10 LYS O O 0.658 9.678 -22.901 1.00 . A A . 10 LYS O 1 1
16 46791 1 1 11 GLY C C -1.256 7.331 -25.808 1.00 . A A . 11 GLY C 1 1
16 46792 1 1 11 GLY CA C -0.682 8.484 -25.008 1.00 . A A . 11 GLY CA 1 1
16 46793 1 1 11 GLY H H 1.210 7.569 -25.124 1.00 . A A . 11 GLY H 1 1
16 46794 1 1 11 GLY HA2 H -1.290 8.647 -24.130 1.00 . A A . 11 GLY HA2 1 1
16 46795 1 1 11 GLY HA3 H -0.694 9.374 -25.619 1.00 . A A . 11 GLY HA3 1 1
16 46796 1 1 11 GLY N N 0.671 8.206 -24.600 1.00 . A A . 11 GLY N 1 1
16 46797 1 1 11 GLY O O -0.713 6.974 -26.856 1.00 . A A . 11 GLY O 1 1
16 46798 1 1 12 THR C C -2.109 4.365 -25.987 1.00 . A A . 12 THR C 1 1
16 46799 1 1 12 THR CA C -3.007 5.617 -25.960 1.00 . A A . 12 THR CA 1 1
16 46800 1 1 12 THR CB C -3.466 5.982 -27.394 1.00 . A A . 12 THR CB 1 1
16 46801 1 1 12 THR CG2 C -4.370 4.895 -27.965 1.00 . A A . 12 THR CG2 1 1
16 46802 1 1 12 THR H H -2.711 7.065 -24.452 1.00 . A A . 12 THR H 1 1
16 46803 1 1 12 THR HA H -3.886 5.385 -25.374 1.00 . A A . 12 THR HA 1 1
16 46804 1 1 12 THR HB H -2.595 6.087 -28.025 1.00 . A A . 12 THR HB 1 1
16 46805 1 1 12 THR HG1 H -4.336 7.526 -28.267 1.00 . A A . 12 THR HG1 1 1
16 46806 1 1 12 THR HG21 H -3.840 3.954 -27.976 1.00 . A A . 12 THR HG21 1 1
16 46807 1 1 12 THR HG22 H -4.657 5.159 -28.972 1.00 . A A . 12 THR HG22 1 1
16 46808 1 1 12 THR HG23 H -5.255 4.804 -27.352 1.00 . A A . 12 THR HG23 1 1
16 46809 1 1 12 THR N N -2.341 6.740 -25.304 1.00 . A A . 12 THR N 1 1
16 46810 1 1 12 THR O O -1.316 4.166 -26.912 1.00 . A A . 12 THR O 1 1
16 46811 1 1 12 THR OG1 O -4.187 7.225 -27.362 1.00 . A A . 12 THR OG1 1 1
16 46812 1 1 13 ARG C C 0.021 2.612 -24.552 1.00 . A A . 13 ARG C 1 1
16 46813 1 1 13 ARG CA C -1.460 2.301 -24.780 1.00 . A A . 13 ARG CA 1 1
16 46814 1 1 13 ARG CB C -1.629 1.335 -25.969 1.00 . A A . 13 ARG CB 1 1
16 46815 1 1 13 ARG CD C -3.138 -0.019 -27.444 1.00 . A A . 13 ARG CD 1 1
16 46816 1 1 13 ARG CG C -3.059 0.887 -26.224 1.00 . A A . 13 ARG CG 1 1
16 46817 1 1 13 ARG CZ C -2.469 0.043 -29.832 1.00 . A A . 13 ARG CZ 1 1
16 46818 1 1 13 ARG H H -2.900 3.769 -24.252 1.00 . A A . 13 ARG H 1 1
16 46819 1 1 13 ARG HA H -1.832 1.817 -23.888 1.00 . A A . 13 ARG HA 1 1
16 46820 1 1 13 ARG HB2 H -1.270 1.822 -26.863 1.00 . A A . 13 ARG HB2 1 1
16 46821 1 1 13 ARG HB3 H -1.027 0.456 -25.787 1.00 . A A . 13 ARG HB3 1 1
16 46822 1 1 13 ARG HD2 H -2.505 -0.879 -27.279 1.00 . A A . 13 ARG HD2 1 1
16 46823 1 1 13 ARG HD3 H -4.160 -0.346 -27.568 1.00 . A A . 13 ARG HD3 1 1
16 46824 1 1 13 ARG HE H -2.568 1.636 -28.619 1.00 . A A . 13 ARG HE 1 1
16 46825 1 1 13 ARG HG2 H -3.419 0.347 -25.360 1.00 . A A . 13 ARG HG2 1 1
16 46826 1 1 13 ARG HG3 H -3.676 1.758 -26.391 1.00 . A A . 13 ARG HG3 1 1
16 46827 1 1 13 ARG HH11 H -2.966 -1.817 -29.163 1.00 . A A . 13 ARG HH11 1 1
16 46828 1 1 13 ARG HH12 H -2.460 -1.740 -30.814 1.00 . A A . 13 ARG HH12 1 1
16 46829 1 1 13 ARG HH21 H -1.924 1.738 -30.801 1.00 . A A . 13 ARG HH21 1 1
16 46830 1 1 13 ARG HH22 H -1.877 0.298 -31.759 1.00 . A A . 13 ARG HH22 1 1
16 46831 1 1 13 ARG N N -2.246 3.536 -24.947 1.00 . A A . 13 ARG N 1 1
16 46832 1 1 13 ARG NE N -2.703 0.660 -28.669 1.00 . A A . 13 ARG NE 1 1
16 46833 1 1 13 ARG NH1 N -2.648 -1.270 -29.945 1.00 . A A . 13 ARG NH1 1 1
16 46834 1 1 13 ARG NH2 N -2.060 0.746 -30.880 1.00 . A A . 13 ARG NH2 1 1
16 46835 1 1 13 ARG O O 0.443 2.845 -23.423 1.00 . A A . 13 ARG O 1 1
16 46836 1 1 14 MET C C 2.582 3.935 -26.614 1.00 . A A . 14 MET C 1 1
16 46837 1 1 14 MET CA C 2.220 2.919 -25.556 1.00 . A A . 14 MET CA 1 1
16 46838 1 1 14 MET CB C 3.068 1.649 -25.725 1.00 . A A . 14 MET CB 1 1
16 46839 1 1 14 MET CE C 3.506 -1.582 -26.132 1.00 . A A . 14 MET CE 1 1
16 46840 1 1 14 MET CG C 2.934 0.655 -24.581 1.00 . A A . 14 MET CG 1 1
16 46841 1 1 14 MET H H 0.394 2.465 -26.507 1.00 . A A . 14 MET H 1 1
16 46842 1 1 14 MET HA H 2.417 3.350 -24.585 1.00 . A A . 14 MET HA 1 1
16 46843 1 1 14 MET HB2 H 2.770 1.154 -26.637 1.00 . A A . 14 MET HB2 1 1
16 46844 1 1 14 MET HB3 H 4.106 1.934 -25.806 1.00 . A A . 14 MET HB3 1 1
16 46845 1 1 14 MET HE1 H 3.517 -0.921 -26.986 1.00 . A A . 14 MET HE1 1 1
16 46846 1 1 14 MET HE2 H 2.496 -1.917 -25.948 1.00 . A A . 14 MET HE2 1 1
16 46847 1 1 14 MET HE3 H 4.138 -2.435 -26.328 1.00 . A A . 14 MET HE3 1 1
16 46848 1 1 14 MET HG2 H 3.094 1.177 -23.649 1.00 . A A . 14 MET HG2 1 1
16 46849 1 1 14 MET HG3 H 1.935 0.246 -24.594 1.00 . A A . 14 MET HG3 1 1
16 46850 1 1 14 MET N N 0.794 2.627 -25.627 1.00 . A A . 14 MET N 1 1
16 46851 1 1 14 MET O O 1.913 4.025 -27.645 1.00 . A A . 14 MET O 1 1
16 46852 1 1 14 MET SD S 4.119 -0.705 -24.690 1.00 . A A . 14 MET SD 1 1
16 46853 1 1 15 GLY C C 3.162 6.958 -27.085 1.00 . A A . 15 GLY C 1 1
16 46854 1 1 15 GLY CA C 4.009 5.732 -27.295 1.00 . A A . 15 GLY CA 1 1
16 46855 1 1 15 GLY H H 4.153 4.559 -25.552 1.00 . A A . 15 GLY H 1 1
16 46856 1 1 15 GLY HA2 H 5.049 5.984 -27.143 1.00 . A A . 15 GLY HA2 1 1
16 46857 1 1 15 GLY HA3 H 3.870 5.377 -28.305 1.00 . A A . 15 GLY HA3 1 1
16 46858 1 1 15 GLY N N 3.632 4.693 -26.370 1.00 . A A . 15 GLY N 1 1
16 46859 1 1 15 GLY O O 2.534 7.092 -26.045 1.00 . A A . 15 GLY O 1 1
16 46860 1 1 16 GLY C C 3.209 10.270 -28.132 1.00 . A A . 16 GLY C 1 1
16 46861 1 1 16 GLY CA C 2.351 9.048 -27.933 1.00 . A A . 16 GLY CA 1 1
16 46862 1 1 16 GLY H H 3.627 7.661 -28.885 1.00 . A A . 16 GLY H 1 1
16 46863 1 1 16 GLY HA2 H 1.564 9.043 -28.673 1.00 . A A . 16 GLY HA2 1 1
16 46864 1 1 16 GLY HA3 H 1.910 9.085 -26.948 1.00 . A A . 16 GLY HA3 1 1
16 46865 1 1 16 GLY N N 3.125 7.833 -28.059 1.00 . A A . 16 GLY N 1 1
16 46866 1 1 16 GLY O O 4.397 10.255 -27.815 1.00 . A A . 16 GLY O 1 1
16 46867 1 1 17 VAL C C 2.857 13.753 -28.164 1.00 . A A . 17 VAL C 1 1
16 46868 1 1 17 VAL CA C 3.369 12.544 -28.945 1.00 . A A . 17 VAL CA 1 1
16 46869 1 1 17 VAL CB C 3.352 12.870 -30.460 1.00 . A A . 17 VAL CB 1 1
16 46870 1 1 17 VAL CG1 C 4.074 11.791 -31.250 1.00 . A A . 17 VAL CG1 1 1
16 46871 1 1 17 VAL CG2 C 1.923 13.031 -30.964 1.00 . A A . 17 VAL CG2 1 1
16 46872 1 1 17 VAL H H 1.657 11.299 -28.841 1.00 . A A . 17 VAL H 1 1
16 46873 1 1 17 VAL HA H 4.395 12.366 -28.659 1.00 . A A . 17 VAL HA 1 1
16 46874 1 1 17 VAL HB H 3.873 13.805 -30.611 1.00 . A A . 17 VAL HB 1 1
16 46875 1 1 17 VAL HG11 H 3.590 10.839 -31.086 1.00 . A A . 17 VAL HG11 1 1
16 46876 1 1 17 VAL HG12 H 5.102 11.733 -30.925 1.00 . A A . 17 VAL HG12 1 1
16 46877 1 1 17 VAL HG13 H 4.042 12.034 -32.301 1.00 . A A . 17 VAL HG13 1 1
16 46878 1 1 17 VAL HG21 H 1.370 12.123 -30.774 1.00 . A A . 17 VAL HG21 1 1
16 46879 1 1 17 VAL HG22 H 1.936 13.229 -32.025 1.00 . A A . 17 VAL HG22 1 1
16 46880 1 1 17 VAL HG23 H 1.452 13.855 -30.450 1.00 . A A . 17 VAL HG23 1 1
16 46881 1 1 17 VAL N N 2.620 11.330 -28.652 1.00 . A A . 17 VAL N 1 1
16 46882 1 1 17 VAL O O 3.471 14.820 -28.197 1.00 . A A . 17 VAL O 1 1
16 46883 1 1 18 GLU C C 1.316 14.530 -25.215 1.00 . A A . 18 GLU C 1 1
16 46884 1 1 18 GLU CA C 1.189 14.711 -26.716 1.00 . A A . 18 GLU CA 1 1
16 46885 1 1 18 GLU CB C -0.249 14.988 -27.133 1.00 . A A . 18 GLU CB 1 1
16 46886 1 1 18 GLU CD C -1.768 15.740 -28.997 1.00 . A A . 18 GLU CD 1 1
16 46887 1 1 18 GLU CG C -0.365 15.392 -28.592 1.00 . A A . 18 GLU CG 1 1
16 46888 1 1 18 GLU H H 1.307 12.722 -27.428 1.00 . A A . 18 GLU H 1 1
16 46889 1 1 18 GLU HA H 1.783 15.574 -26.981 1.00 . A A . 18 GLU HA 1 1
16 46890 1 1 18 GLU HB2 H -0.839 14.097 -26.974 1.00 . A A . 18 GLU HB2 1 1
16 46891 1 1 18 GLU HB3 H -0.643 15.789 -26.527 1.00 . A A . 18 GLU HB3 1 1
16 46892 1 1 18 GLU HG2 H 0.263 16.252 -28.766 1.00 . A A . 18 GLU HG2 1 1
16 46893 1 1 18 GLU HG3 H -0.023 14.571 -29.204 1.00 . A A . 18 GLU HG3 1 1
16 46894 1 1 18 GLU N N 1.751 13.596 -27.458 1.00 . A A . 18 GLU N 1 1
16 46895 1 1 18 GLU O O 1.223 13.419 -24.689 1.00 . A A . 18 GLU O 1 1
16 46896 1 1 18 GLU OE1 O -2.295 16.750 -28.502 1.00 . A A . 18 GLU OE1 1 1
16 46897 1 1 18 GLU OE2 O -2.343 15.011 -29.829 1.00 . A A . 18 GLU OE2 1 1
16 46898 1 1 19 LYS C C 0.491 15.487 -22.293 1.00 . A A . 19 LYS C 1 1
16 46899 1 1 19 LYS CA C 1.788 15.674 -23.111 1.00 . A A . 19 LYS CA 1 1
16 46900 1 1 19 LYS CB C 2.442 17.020 -22.722 1.00 . A A . 19 LYS CB 1 1
16 46901 1 1 19 LYS CD C 1.021 18.529 -24.230 1.00 . A A . 19 LYS CD 1 1
16 46902 1 1 19 LYS CE C 0.118 19.752 -24.269 1.00 . A A . 19 LYS CE 1 1
16 46903 1 1 19 LYS CG C 1.512 18.250 -22.813 1.00 . A A . 19 LYS CG 1 1
16 46904 1 1 19 LYS H H 1.579 16.480 -25.044 1.00 . A A . 19 LYS H 1 1
16 46905 1 1 19 LYS HA H 2.478 14.882 -22.873 1.00 . A A . 19 LYS HA 1 1
16 46906 1 1 19 LYS HB2 H 2.799 16.948 -21.705 1.00 . A A . 19 LYS HB2 1 1
16 46907 1 1 19 LYS HB3 H 3.288 17.190 -23.373 1.00 . A A . 19 LYS HB3 1 1
16 46908 1 1 19 LYS HD2 H 1.872 18.698 -24.873 1.00 . A A . 19 LYS HD2 1 1
16 46909 1 1 19 LYS HD3 H 0.465 17.673 -24.582 1.00 . A A . 19 LYS HD3 1 1
16 46910 1 1 19 LYS HE2 H -0.722 19.583 -23.612 1.00 . A A . 19 LYS HE2 1 1
16 46911 1 1 19 LYS HE3 H 0.678 20.608 -23.922 1.00 . A A . 19 LYS HE3 1 1
16 46912 1 1 19 LYS HG2 H 0.651 18.076 -22.187 1.00 . A A . 19 LYS HG2 1 1
16 46913 1 1 19 LYS HG3 H 2.047 19.115 -22.450 1.00 . A A . 19 LYS HG3 1 1
16 46914 1 1 19 LYS HZ1 H -1.037 20.841 -25.621 1.00 . A A . 19 LYS HZ1 1 1
16 46915 1 1 19 LYS HZ2 H -0.913 19.209 -26.012 1.00 . A A . 19 LYS HZ2 1 1
16 46916 1 1 19 LYS HZ3 H 0.394 20.243 -26.284 1.00 . A A . 19 LYS HZ3 1 1
16 46917 1 1 19 LYS N N 1.555 15.640 -24.546 1.00 . A A . 19 LYS N 1 1
16 46918 1 1 19 LYS NZ N -0.391 20.028 -25.637 1.00 . A A . 19 LYS NZ 1 1
16 46919 1 1 19 LYS O O -0.602 15.802 -22.759 1.00 . A A . 19 LYS O 1 1
16 46920 1 1 20 PRO C C -0.991 16.195 -19.564 1.00 . A A . 20 PRO C 1 1
16 46921 1 1 20 PRO CA C -0.490 14.840 -20.080 1.00 . A A . 20 PRO CA 1 1
16 46922 1 1 20 PRO CB C 0.138 14.039 -18.925 1.00 . A A . 20 PRO CB 1 1
16 46923 1 1 20 PRO CD C 1.872 14.459 -20.474 1.00 . A A . 20 PRO CD 1 1
16 46924 1 1 20 PRO CG C 1.371 13.446 -19.502 1.00 . A A . 20 PRO CG 1 1
16 46925 1 1 20 PRO HA H -1.320 14.291 -20.497 1.00 . A A . 20 PRO HA 1 1
16 46926 1 1 20 PRO HB2 H 0.372 14.712 -18.116 1.00 . A A . 20 PRO HB2 1 1
16 46927 1 1 20 PRO HB3 H -0.549 13.278 -18.588 1.00 . A A . 20 PRO HB3 1 1
16 46928 1 1 20 PRO HD2 H 2.427 15.233 -19.962 1.00 . A A . 20 PRO HD2 1 1
16 46929 1 1 20 PRO HD3 H 2.480 13.989 -21.229 1.00 . A A . 20 PRO HD3 1 1
16 46930 1 1 20 PRO HG2 H 2.099 13.275 -18.725 1.00 . A A . 20 PRO HG2 1 1
16 46931 1 1 20 PRO HG3 H 1.135 12.523 -20.011 1.00 . A A . 20 PRO HG3 1 1
16 46932 1 1 20 PRO N N 0.626 14.984 -21.042 1.00 . A A . 20 PRO N 1 1
16 46933 1 1 20 PRO O O -1.962 16.267 -18.815 1.00 . A A . 20 PRO O 1 1
16 46934 1 1 21 LEU C C -1.830 19.193 -20.278 1.00 . A A . 21 LEU C 1 1
16 46935 1 1 21 LEU CA C -0.632 18.608 -19.523 1.00 . A A . 21 LEU CA 1 1
16 46936 1 1 21 LEU CB C 0.573 19.509 -19.683 1.00 . A A . 21 LEU CB 1 1
16 46937 1 1 21 LEU CD1 C 2.022 18.323 -18.001 1.00 . A A . 21 LEU CD1 1 1
16 46938 1 1 21 LEU CD2 C 2.563 20.620 -18.729 1.00 . A A . 21 LEU CD2 1 1
16 46939 1 1 21 LEU CG C 1.457 19.652 -18.455 1.00 . A A . 21 LEU CG 1 1
16 46940 1 1 21 LEU H H 0.483 17.141 -20.518 1.00 . A A . 21 LEU H 1 1
16 46941 1 1 21 LEU HA H -0.878 18.562 -18.475 1.00 . A A . 21 LEU HA 1 1
16 46942 1 1 21 LEU HB2 H 1.178 19.121 -20.488 1.00 . A A . 21 LEU HB2 1 1
16 46943 1 1 21 LEU HB3 H 0.224 20.492 -19.961 1.00 . A A . 21 LEU HB3 1 1
16 46944 1 1 21 LEU HD11 H 1.219 17.678 -17.676 1.00 . A A . 21 LEU HD11 1 1
16 46945 1 1 21 LEU HD12 H 2.708 18.500 -17.179 1.00 . A A . 21 LEU HD12 1 1
16 46946 1 1 21 LEU HD13 H 2.554 17.861 -18.819 1.00 . A A . 21 LEU HD13 1 1
16 46947 1 1 21 LEU HD21 H 3.118 20.283 -19.590 1.00 . A A . 21 LEU HD21 1 1
16 46948 1 1 21 LEU HD22 H 3.211 20.653 -17.868 1.00 . A A . 21 LEU HD22 1 1
16 46949 1 1 21 LEU HD23 H 2.143 21.595 -18.916 1.00 . A A . 21 LEU HD23 1 1
16 46950 1 1 21 LEU HG H 0.860 20.042 -17.652 1.00 . A A . 21 LEU HG 1 1
16 46951 1 1 21 LEU N N -0.299 17.260 -19.946 1.00 . A A . 21 LEU N 1 1
16 46952 1 1 21 LEU O O -1.944 20.413 -20.422 1.00 . A A . 21 LEU O 1 1
16 46953 1 1 22 ILE C C -4.874 19.179 -20.297 1.00 . A A . 22 ILE C 1 1
16 46954 1 1 22 ILE CA C -3.920 18.767 -21.383 1.00 . A A . 22 ILE CA 1 1
16 46955 1 1 22 ILE CB C -4.556 17.651 -22.234 1.00 . A A . 22 ILE CB 1 1
16 46956 1 1 22 ILE CD1 C -4.067 16.017 -24.109 1.00 . A A . 22 ILE CD1 1 1
16 46957 1 1 22 ILE CG1 C -3.590 17.215 -23.332 1.00 . A A . 22 ILE CG1 1 1
16 46958 1 1 22 ILE CG2 C -5.879 18.120 -22.837 1.00 . A A . 22 ILE CG2 1 1
16 46959 1 1 22 ILE H H -2.546 17.384 -20.662 1.00 . A A . 22 ILE H 1 1
16 46960 1 1 22 ILE HA H -3.697 19.616 -22.013 1.00 . A A . 22 ILE HA 1 1
16 46961 1 1 22 ILE HB H -4.759 16.807 -21.592 1.00 . A A . 22 ILE HB 1 1
16 46962 1 1 22 ILE HD11 H -4.174 15.177 -23.440 1.00 . A A . 22 ILE HD11 1 1
16 46963 1 1 22 ILE HD12 H -3.352 15.780 -24.883 1.00 . A A . 22 ILE HD12 1 1
16 46964 1 1 22 ILE HD13 H -5.023 16.247 -24.554 1.00 . A A . 22 ILE HD13 1 1
16 46965 1 1 22 ILE HG12 H -3.453 18.030 -24.026 1.00 . A A . 22 ILE HG12 1 1
16 46966 1 1 22 ILE HG13 H -2.639 16.967 -22.884 1.00 . A A . 22 ILE HG13 1 1
16 46967 1 1 22 ILE HG21 H -5.698 18.967 -23.483 1.00 . A A . 22 ILE HG21 1 1
16 46968 1 1 22 ILE HG22 H -6.552 18.410 -22.045 1.00 . A A . 22 ILE HG22 1 1
16 46969 1 1 22 ILE HG23 H -6.320 17.317 -23.410 1.00 . A A . 22 ILE HG23 1 1
16 46970 1 1 22 ILE N N -2.709 18.333 -20.753 1.00 . A A . 22 ILE N 1 1
16 46971 1 1 22 ILE O O -5.228 18.386 -19.430 1.00 . A A . 22 ILE O 1 1
16 46972 1 1 23 LYS C C -7.548 20.796 -19.540 1.00 . A A . 23 LYS C 1 1
16 46973 1 1 23 LYS CA C -6.076 20.982 -19.297 1.00 . A A . 23 LYS CA 1 1
16 46974 1 1 23 LYS CB C -5.760 22.452 -19.110 1.00 . A A . 23 LYS CB 1 1
16 46975 1 1 23 LYS CD C -4.048 24.178 -18.488 1.00 . A A . 23 LYS CD 1 1
16 46976 1 1 23 LYS CE C -2.612 24.405 -18.049 1.00 . A A . 23 LYS CE 1 1
16 46977 1 1 23 LYS CG C -4.337 22.700 -18.663 1.00 . A A . 23 LYS CG 1 1
16 46978 1 1 23 LYS H H -4.968 20.937 -21.097 1.00 . A A . 23 LYS H 1 1
16 46979 1 1 23 LYS HA H -5.829 20.474 -18.380 1.00 . A A . 23 LYS HA 1 1
16 46980 1 1 23 LYS HB2 H -5.932 22.960 -20.042 1.00 . A A . 23 LYS HB2 1 1
16 46981 1 1 23 LYS HB3 H -6.426 22.858 -18.363 1.00 . A A . 23 LYS HB3 1 1
16 46982 1 1 23 LYS HD2 H -4.212 24.682 -19.429 1.00 . A A . 23 LYS HD2 1 1
16 46983 1 1 23 LYS HD3 H -4.714 24.580 -17.740 1.00 . A A . 23 LYS HD3 1 1
16 46984 1 1 23 LYS HE2 H -2.448 23.889 -17.115 1.00 . A A . 23 LYS HE2 1 1
16 46985 1 1 23 LYS HE3 H -1.952 23.998 -18.801 1.00 . A A . 23 LYS HE3 1 1
16 46986 1 1 23 LYS HG2 H -4.178 22.200 -17.719 1.00 . A A . 23 LYS HG2 1 1
16 46987 1 1 23 LYS HG3 H -3.671 22.289 -19.403 1.00 . A A . 23 LYS HG3 1 1
16 46988 1 1 23 LYS HZ1 H -2.474 26.364 -18.748 1.00 . A A . 23 LYS HZ1 1 1
16 46989 1 1 23 LYS HZ2 H -1.312 25.963 -17.594 1.00 . A A . 23 LYS HZ2 1 1
16 46990 1 1 23 LYS HZ3 H -2.905 26.246 -17.116 1.00 . A A . 23 LYS HZ3 1 1
16 46991 1 1 23 LYS N N -5.255 20.407 -20.335 1.00 . A A . 23 LYS N 1 1
16 46992 1 1 23 LYS NZ N -2.308 25.843 -17.866 1.00 . A A . 23 LYS NZ 1 1
16 46993 1 1 23 LYS O O -8.053 20.965 -20.651 1.00 . A A . 23 LYS O 1 1
16 46994 1 1 24 LEU C C -10.227 20.884 -17.203 1.00 . A A . 24 LEU C 1 1
16 46995 1 1 24 LEU CA C -9.642 20.264 -18.456 1.00 . A A . 24 LEU CA 1 1
16 46996 1 1 24 LEU CB C -10.010 18.780 -18.516 1.00 . A A . 24 LEU CB 1 1
16 46997 1 1 24 LEU CD1 C -9.982 16.595 -19.718 1.00 . A A . 24 LEU CD1 1 1
16 46998 1 1 24 LEU CD2 C -10.746 18.653 -20.897 1.00 . A A . 24 LEU CD2 1 1
16 46999 1 1 24 LEU CG C -9.787 18.092 -19.858 1.00 . A A . 24 LEU CG 1 1
16 47000 1 1 24 LEU H H -7.687 20.314 -17.663 1.00 . A A . 24 LEU H 1 1
16 47001 1 1 24 LEU HA H -10.058 20.758 -19.320 1.00 . A A . 24 LEU HA 1 1
16 47002 1 1 24 LEU HB2 H -9.426 18.260 -17.771 1.00 . A A . 24 LEU HB2 1 1
16 47003 1 1 24 LEU HB3 H -11.054 18.683 -18.258 1.00 . A A . 24 LEU HB3 1 1
16 47004 1 1 24 LEU HD11 H -9.856 16.124 -20.683 1.00 . A A . 24 LEU HD11 1 1
16 47005 1 1 24 LEU HD12 H -10.977 16.400 -19.348 1.00 . A A . 24 LEU HD12 1 1
16 47006 1 1 24 LEU HD13 H -9.254 16.203 -19.024 1.00 . A A . 24 LEU HD13 1 1
16 47007 1 1 24 LEU HD21 H -11.758 18.564 -20.531 1.00 . A A . 24 LEU HD21 1 1
16 47008 1 1 24 LEU HD22 H -10.651 18.092 -21.816 1.00 . A A . 24 LEU HD22 1 1
16 47009 1 1 24 LEU HD23 H -10.517 19.692 -21.082 1.00 . A A . 24 LEU HD23 1 1
16 47010 1 1 24 LEU HG H -8.777 18.274 -20.194 1.00 . A A . 24 LEU HG 1 1
16 47011 1 1 24 LEU N N -8.209 20.446 -18.483 1.00 . A A . 24 LEU N 1 1
16 47012 1 1 24 LEU O O -9.798 20.571 -16.088 1.00 . A A . 24 LEU O 1 1
16 47013 1 1 25 CYS C C -10.975 23.091 -15.261 1.00 . A A . 25 CYS C 1 1
16 47014 1 1 25 CYS CA C -11.905 22.416 -16.288 1.00 . A A . 25 CYS CA 1 1
16 47015 1 1 25 CYS CB C -12.823 21.403 -15.607 1.00 . A A . 25 CYS CB 1 1
16 47016 1 1 25 CYS H H -11.432 22.017 -18.310 1.00 . A A . 25 CYS H 1 1
16 47017 1 1 25 CYS HA H -12.525 23.184 -16.725 1.00 . A A . 25 CYS HA 1 1
16 47018 1 1 25 CYS HB2 H -12.228 20.577 -15.248 1.00 . A A . 25 CYS HB2 1 1
16 47019 1 1 25 CYS HB3 H -13.321 21.871 -14.771 1.00 . A A . 25 CYS HB3 1 1
16 47020 1 1 25 CYS HG H -14.789 21.740 -17.197 1.00 . A A . 25 CYS HG 1 1
16 47021 1 1 25 CYS N N -11.187 21.776 -17.390 1.00 . A A . 25 CYS N 1 1
16 47022 1 1 25 CYS O O -11.317 23.195 -14.079 1.00 . A A . 25 CYS O 1 1
16 47023 1 1 25 CYS SG S -14.092 20.727 -16.699 1.00 . A A . 25 CYS SG 1 1
16 47024 1 1 26 GLY C C -7.613 23.657 -14.514 1.00 . A A . 26 GLY C 1 1
16 47025 1 1 26 GLY CA C -8.954 24.314 -14.826 1.00 . A A . 26 GLY CA 1 1
16 47026 1 1 26 GLY H H -9.577 23.431 -16.653 1.00 . A A . 26 GLY H 1 1
16 47027 1 1 26 GLY HA2 H -8.757 25.277 -15.269 1.00 . A A . 26 GLY HA2 1 1
16 47028 1 1 26 GLY HA3 H -9.482 24.472 -13.897 1.00 . A A . 26 GLY HA3 1 1
16 47029 1 1 26 GLY N N -9.827 23.574 -15.714 1.00 . A A . 26 GLY N 1 1
16 47030 1 1 26 GLY O O -6.709 24.334 -14.027 1.00 . A A . 26 GLY O 1 1
16 47031 1 1 27 ARG C C -5.846 20.650 -15.491 1.00 . A A . 27 ARG C 1 1
16 47032 1 1 27 ARG CA C -6.171 21.735 -14.502 1.00 . A A . 27 ARG CA 1 1
16 47033 1 1 27 ARG CB C -6.086 21.211 -13.074 1.00 . A A . 27 ARG CB 1 1
16 47034 1 1 27 ARG CD C -6.967 19.671 -11.334 1.00 . A A . 27 ARG CD 1 1
16 47035 1 1 27 ARG CG C -7.160 20.226 -12.724 1.00 . A A . 27 ARG CG 1 1
16 47036 1 1 27 ARG CZ C -8.114 18.155 -9.750 1.00 . A A . 27 ARG CZ 1 1
16 47037 1 1 27 ARG H H -8.184 21.817 -15.131 1.00 . A A . 27 ARG H 1 1
16 47038 1 1 27 ARG HA H -5.426 22.508 -14.616 1.00 . A A . 27 ARG HA 1 1
16 47039 1 1 27 ARG HB2 H -5.135 20.720 -12.954 1.00 . A A . 27 ARG HB2 1 1
16 47040 1 1 27 ARG HB3 H -6.139 22.040 -12.385 1.00 . A A . 27 ARG HB3 1 1
16 47041 1 1 27 ARG HD2 H -6.083 19.051 -11.326 1.00 . A A . 27 ARG HD2 1 1
16 47042 1 1 27 ARG HD3 H -6.829 20.495 -10.661 1.00 . A A . 27 ARG HD3 1 1
16 47043 1 1 27 ARG HE H -8.923 18.923 -11.422 1.00 . A A . 27 ARG HE 1 1
16 47044 1 1 27 ARG HG2 H -8.109 20.724 -12.787 1.00 . A A . 27 ARG HG2 1 1
16 47045 1 1 27 ARG HG3 H -7.131 19.414 -13.435 1.00 . A A . 27 ARG HG3 1 1
16 47046 1 1 27 ARG HH11 H -6.129 18.421 -9.372 1.00 . A A . 27 ARG HH11 1 1
16 47047 1 1 27 ARG HH12 H -6.998 17.484 -8.195 1.00 . A A . 27 ARG HH12 1 1
16 47048 1 1 27 ARG HH21 H -10.075 17.635 -9.868 1.00 . A A . 27 ARG HH21 1 1
16 47049 1 1 27 ARG HH22 H -9.236 17.039 -8.479 1.00 . A A . 27 ARG HH22 1 1
16 47050 1 1 27 ARG N N -7.452 22.366 -14.772 1.00 . A A . 27 ARG N 1 1
16 47051 1 1 27 ARG NE N -8.108 18.873 -10.879 1.00 . A A . 27 ARG NE 1 1
16 47052 1 1 27 ARG NH1 N -6.996 18.003 -9.052 1.00 . A A . 27 ARG NH1 1 1
16 47053 1 1 27 ARG NH2 N -9.229 17.559 -9.341 1.00 . A A . 27 ARG NH2 1 1
16 47054 1 1 27 ARG O O -6.700 20.200 -16.245 1.00 . A A . 27 ARG O 1 1
16 47055 1 1 28 CYS C C -4.581 17.860 -16.097 1.00 . A A . 28 CYS C 1 1
16 47056 1 1 28 CYS CA C -4.084 19.270 -16.401 1.00 . A A . 28 CYS CA 1 1
16 47057 1 1 28 CYS CB C -2.548 19.312 -16.412 1.00 . A A . 28 CYS CB 1 1
16 47058 1 1 28 CYS H H -4.008 20.606 -14.786 1.00 . A A . 28 CYS H 1 1
16 47059 1 1 28 CYS HA H -4.432 19.545 -17.384 1.00 . A A . 28 CYS HA 1 1
16 47060 1 1 28 CYS HB2 H -2.158 19.134 -15.422 1.00 . A A . 28 CYS HB2 1 1
16 47061 1 1 28 CYS HB3 H -2.191 18.540 -17.071 1.00 . A A . 28 CYS HB3 1 1
16 47062 1 1 28 CYS HG H -2.264 21.824 -16.140 1.00 . A A . 28 CYS HG 1 1
16 47063 1 1 28 CYS N N -4.601 20.242 -15.472 1.00 . A A . 28 CYS N 1 1
16 47064 1 1 28 CYS O O -4.953 17.538 -14.956 1.00 . A A . 28 CYS O 1 1
16 47065 1 1 28 CYS SG S -1.854 20.880 -16.977 1.00 . A A . 28 CYS SG 1 1
16 47066 1 1 29 LEU C C -4.160 14.915 -16.023 1.00 . A A . 29 LEU C 1 1
16 47067 1 1 29 LEU CA C -4.972 15.671 -17.070 1.00 . A A . 29 LEU CA 1 1
16 47068 1 1 29 LEU CB C -4.786 15.076 -18.478 1.00 . A A . 29 LEU CB 1 1
16 47069 1 1 29 LEU CD1 C -5.784 13.313 -19.922 1.00 . A A . 29 LEU CD1 1 1
16 47070 1 1 29 LEU CD2 C -3.736 12.822 -18.595 1.00 . A A . 29 LEU CD2 1 1
16 47071 1 1 29 LEU CG C -5.042 13.602 -18.625 1.00 . A A . 29 LEU CG 1 1
16 47072 1 1 29 LEU H H -4.287 17.348 -18.007 1.00 . A A . 29 LEU H 1 1
16 47073 1 1 29 LEU HA H -6.019 15.633 -16.814 1.00 . A A . 29 LEU HA 1 1
16 47074 1 1 29 LEU HB2 H -5.451 15.596 -19.150 1.00 . A A . 29 LEU HB2 1 1
16 47075 1 1 29 LEU HB3 H -3.771 15.275 -18.790 1.00 . A A . 29 LEU HB3 1 1
16 47076 1 1 29 LEU HD11 H -6.745 13.805 -19.906 1.00 . A A . 29 LEU HD11 1 1
16 47077 1 1 29 LEU HD12 H -5.922 12.246 -20.028 1.00 . A A . 29 LEU HD12 1 1
16 47078 1 1 29 LEU HD13 H -5.204 13.680 -20.756 1.00 . A A . 29 LEU HD13 1 1
16 47079 1 1 29 LEU HD21 H -3.268 12.934 -17.629 1.00 . A A . 29 LEU HD21 1 1
16 47080 1 1 29 LEU HD22 H -3.076 13.199 -19.362 1.00 . A A . 29 LEU HD22 1 1
16 47081 1 1 29 LEU HD23 H -3.935 11.775 -18.784 1.00 . A A . 29 LEU HD23 1 1
16 47082 1 1 29 LEU HG H -5.638 13.315 -17.784 1.00 . A A . 29 LEU HG 1 1
16 47083 1 1 29 LEU N N -4.565 17.030 -17.128 1.00 . A A . 29 LEU N 1 1
16 47084 1 1 29 LEU O O -4.716 14.164 -15.223 1.00 . A A . 29 LEU O 1 1
16 47085 1 1 30 ILE C C -2.372 14.874 -13.601 1.00 . A A . 30 ILE C 1 1
16 47086 1 1 30 ILE CA C -1.982 14.493 -15.049 1.00 . A A . 30 ILE CA 1 1
16 47087 1 1 30 ILE CB C -0.482 14.825 -15.340 1.00 . A A . 30 ILE CB 1 1
16 47088 1 1 30 ILE CD1 C 0.740 14.405 -13.105 1.00 . A A . 30 ILE CD1 1 1
16 47089 1 1 30 ILE CG1 C 0.472 13.933 -14.523 1.00 . A A . 30 ILE CG1 1 1
16 47090 1 1 30 ILE CG2 C -0.174 16.304 -15.112 1.00 . A A . 30 ILE CG2 1 1
16 47091 1 1 30 ILE H H -2.461 15.720 -16.702 1.00 . A A . 30 ILE H 1 1
16 47092 1 1 30 ILE HA H -2.117 13.426 -15.161 1.00 . A A . 30 ILE HA 1 1
16 47093 1 1 30 ILE HB H -0.319 14.627 -16.387 1.00 . A A . 30 ILE HB 1 1
16 47094 1 1 30 ILE HD11 H 1.214 15.375 -13.134 1.00 . A A . 30 ILE HD11 1 1
16 47095 1 1 30 ILE HD12 H 1.388 13.701 -12.605 1.00 . A A . 30 ILE HD12 1 1
16 47096 1 1 30 ILE HD13 H -0.194 14.479 -12.569 1.00 . A A . 30 ILE HD13 1 1
16 47097 1 1 30 ILE HG12 H 0.059 12.937 -14.462 1.00 . A A . 30 ILE HG12 1 1
16 47098 1 1 30 ILE HG13 H 1.414 13.892 -15.043 1.00 . A A . 30 ILE HG13 1 1
16 47099 1 1 30 ILE HG21 H -0.799 16.907 -15.753 1.00 . A A . 30 ILE HG21 1 1
16 47100 1 1 30 ILE HG22 H 0.865 16.491 -15.339 1.00 . A A . 30 ILE HG22 1 1
16 47101 1 1 30 ILE HG23 H -0.364 16.555 -14.079 1.00 . A A . 30 ILE HG23 1 1
16 47102 1 1 30 ILE N N -2.852 15.134 -16.019 1.00 . A A . 30 ILE N 1 1
16 47103 1 1 30 ILE O O -2.382 14.019 -12.720 1.00 . A A . 30 ILE O 1 1
16 47104 1 1 31 ASP C C -4.394 15.867 -11.598 1.00 . A A . 31 ASP C 1 1
16 47105 1 1 31 ASP CA C -3.126 16.594 -12.026 1.00 . A A . 31 ASP CA 1 1
16 47106 1 1 31 ASP CB C -3.348 18.114 -11.972 1.00 . A A . 31 ASP CB 1 1
16 47107 1 1 31 ASP CG C -3.474 18.623 -10.540 1.00 . A A . 31 ASP CG 1 1
16 47108 1 1 31 ASP H H -2.732 16.780 -14.117 1.00 . A A . 31 ASP H 1 1
16 47109 1 1 31 ASP HA H -2.330 16.324 -11.347 1.00 . A A . 31 ASP HA 1 1
16 47110 1 1 31 ASP HB2 H -2.522 18.621 -12.446 1.00 . A A . 31 ASP HB2 1 1
16 47111 1 1 31 ASP HB3 H -4.260 18.354 -12.498 1.00 . A A . 31 ASP HB3 1 1
16 47112 1 1 31 ASP N N -2.731 16.146 -13.374 1.00 . A A . 31 ASP N 1 1
16 47113 1 1 31 ASP O O -4.524 15.422 -10.445 1.00 . A A . 31 ASP O 1 1
16 47114 1 1 31 ASP OD1 O -4.581 18.570 -9.974 1.00 . A A . 31 ASP OD1 1 1
16 47115 1 1 31 ASP OD2 O -2.453 19.061 -9.968 1.00 . A A . 31 ASP OD2 1 1
16 47116 1 1 32 TYR C C -6.257 13.528 -11.990 1.00 . A A . 32 TYR C 1 1
16 47117 1 1 32 TYR CA C -6.554 14.986 -12.316 1.00 . A A . 32 TYR CA 1 1
16 47118 1 1 32 TYR CB C -7.516 15.081 -13.515 1.00 . A A . 32 TYR CB 1 1
16 47119 1 1 32 TYR CD1 C -9.732 15.960 -12.688 1.00 . A A . 32 TYR CD1 1 1
16 47120 1 1 32 TYR CD2 C -8.416 17.421 -14.040 1.00 . A A . 32 TYR CD2 1 1
16 47121 1 1 32 TYR CE1 C -10.711 16.927 -12.587 1.00 . A A . 32 TYR CE1 1 1
16 47122 1 1 32 TYR CE2 C -9.400 18.387 -13.942 1.00 . A A . 32 TYR CE2 1 1
16 47123 1 1 32 TYR CG C -8.565 16.182 -13.410 1.00 . A A . 32 TYR CG 1 1
16 47124 1 1 32 TYR CZ C -10.539 18.136 -13.216 1.00 . A A . 32 TYR CZ 1 1
16 47125 1 1 32 TYR H H -5.175 16.154 -13.423 1.00 . A A . 32 TYR H 1 1
16 47126 1 1 32 TYR HA H -7.033 15.422 -11.452 1.00 . A A . 32 TYR HA 1 1
16 47127 1 1 32 TYR HB2 H -6.940 15.266 -14.410 1.00 . A A . 32 TYR HB2 1 1
16 47128 1 1 32 TYR HB3 H -8.033 14.139 -13.621 1.00 . A A . 32 TYR HB3 1 1
16 47129 1 1 32 TYR HD1 H -9.866 15.011 -12.192 1.00 . A A . 32 TYR HD1 1 1
16 47130 1 1 32 TYR HD2 H -7.524 17.647 -14.604 1.00 . A A . 32 TYR HD2 1 1
16 47131 1 1 32 TYR HE1 H -11.606 16.731 -12.017 1.00 . A A . 32 TYR HE1 1 1
16 47132 1 1 32 TYR HE2 H -9.269 19.338 -14.436 1.00 . A A . 32 TYR HE2 1 1
16 47133 1 1 32 TYR HH H -11.719 19.431 -13.996 1.00 . A A . 32 TYR HH 1 1
16 47134 1 1 32 TYR N N -5.326 15.734 -12.545 1.00 . A A . 32 TYR N 1 1
16 47135 1 1 32 TYR O O -6.956 12.919 -11.204 1.00 . A A . 32 TYR O 1 1
16 47136 1 1 32 TYR OH O -11.510 19.104 -13.114 1.00 . A A . 32 TYR OH 1 1
16 47137 1 1 33 VAL C C -4.258 11.457 -10.953 1.00 . A A . 33 VAL C 1 1
16 47138 1 1 33 VAL CA C -4.825 11.591 -12.365 1.00 . A A . 33 VAL CA 1 1
16 47139 1 1 33 VAL CB C -3.776 11.106 -13.396 1.00 . A A . 33 VAL CB 1 1
16 47140 1 1 33 VAL CG1 C -3.231 9.732 -13.021 1.00 . A A . 33 VAL CG1 1 1
16 47141 1 1 33 VAL CG2 C -4.380 11.073 -14.786 1.00 . A A . 33 VAL CG2 1 1
16 47142 1 1 33 VAL H H -4.743 13.500 -13.291 1.00 . A A . 33 VAL H 1 1
16 47143 1 1 33 VAL HA H -5.693 10.956 -12.438 1.00 . A A . 33 VAL HA 1 1
16 47144 1 1 33 VAL HB H -2.954 11.806 -13.400 1.00 . A A . 33 VAL HB 1 1
16 47145 1 1 33 VAL HG11 H -2.774 9.781 -12.044 1.00 . A A . 33 VAL HG11 1 1
16 47146 1 1 33 VAL HG12 H -2.493 9.426 -13.748 1.00 . A A . 33 VAL HG12 1 1
16 47147 1 1 33 VAL HG13 H -4.039 9.016 -13.006 1.00 . A A . 33 VAL HG13 1 1
16 47148 1 1 33 VAL HG21 H -3.632 10.758 -15.497 1.00 . A A . 33 VAL HG21 1 1
16 47149 1 1 33 VAL HG22 H -4.733 12.059 -15.049 1.00 . A A . 33 VAL HG22 1 1
16 47150 1 1 33 VAL HG23 H -5.207 10.378 -14.803 1.00 . A A . 33 VAL HG23 1 1
16 47151 1 1 33 VAL N N -5.240 12.969 -12.630 1.00 . A A . 33 VAL N 1 1
16 47152 1 1 33 VAL O O -4.562 10.499 -10.235 1.00 . A A . 33 VAL O 1 1
16 47153 1 1 34 VAL C C -3.787 12.502 -8.122 1.00 . A A . 34 VAL C 1 1
16 47154 1 1 34 VAL CA C -2.795 12.431 -9.268 1.00 . A A . 34 VAL CA 1 1
16 47155 1 1 34 VAL CB C -1.805 13.611 -9.139 1.00 . A A . 34 VAL CB 1 1
16 47156 1 1 34 VAL CG1 C -1.270 13.736 -7.715 1.00 . A A . 34 VAL CG1 1 1
16 47157 1 1 34 VAL CG2 C -0.671 13.438 -10.107 1.00 . A A . 34 VAL CG2 1 1
16 47158 1 1 34 VAL H H -3.266 13.165 -11.192 1.00 . A A . 34 VAL H 1 1
16 47159 1 1 34 VAL HA H -2.230 11.516 -9.178 1.00 . A A . 34 VAL HA 1 1
16 47160 1 1 34 VAL HB H -2.327 14.524 -9.387 1.00 . A A . 34 VAL HB 1 1
16 47161 1 1 34 VAL HG11 H -0.572 14.559 -7.664 1.00 . A A . 34 VAL HG11 1 1
16 47162 1 1 34 VAL HG12 H -0.769 12.821 -7.437 1.00 . A A . 34 VAL HG12 1 1
16 47163 1 1 34 VAL HG13 H -2.091 13.917 -7.038 1.00 . A A . 34 VAL HG13 1 1
16 47164 1 1 34 VAL HG21 H -0.017 14.294 -10.050 1.00 . A A . 34 VAL HG21 1 1
16 47165 1 1 34 VAL HG22 H -1.073 13.345 -11.107 1.00 . A A . 34 VAL HG22 1 1
16 47166 1 1 34 VAL HG23 H -0.124 12.545 -9.849 1.00 . A A . 34 VAL HG23 1 1
16 47167 1 1 34 VAL N N -3.445 12.425 -10.570 1.00 . A A . 34 VAL N 1 1
16 47168 1 1 34 VAL O O -3.675 11.755 -7.176 1.00 . A A . 34 VAL O 1 1
16 47169 1 1 35 SER C C -6.342 12.374 -6.491 1.00 . A A . 35 SER C 1 1
16 47170 1 1 35 SER CA C -5.699 13.654 -7.133 1.00 . A A . 35 SER CA 1 1
16 47171 1 1 35 SER CB C -6.778 14.654 -7.592 1.00 . A A . 35 SER CB 1 1
16 47172 1 1 35 SER H H -4.879 13.859 -9.090 1.00 . A A . 35 SER H 1 1
16 47173 1 1 35 SER HA H -5.105 14.129 -6.359 1.00 . A A . 35 SER HA 1 1
16 47174 1 1 35 SER HB2 H -6.302 15.564 -7.925 1.00 . A A . 35 SER HB2 1 1
16 47175 1 1 35 SER HB3 H -7.335 14.227 -8.413 1.00 . A A . 35 SER HB3 1 1
16 47176 1 1 35 SER HG H -7.243 15.577 -5.926 1.00 . A A . 35 SER HG 1 1
16 47177 1 1 35 SER N N -4.771 13.375 -8.239 1.00 . A A . 35 SER N 1 1
16 47178 1 1 35 SER O O -6.247 12.199 -5.273 1.00 . A A . 35 SER O 1 1
16 47179 1 1 35 SER OG O -7.677 14.972 -6.544 1.00 . A A . 35 SER OG 1 1
16 47180 1 1 36 PRO C C -6.558 9.315 -6.079 1.00 . A A . 36 PRO C 1 1
16 47181 1 1 36 PRO CA C -7.597 10.250 -6.703 1.00 . A A . 36 PRO CA 1 1
16 47182 1 1 36 PRO CB C -8.272 9.576 -7.906 1.00 . A A . 36 PRO CB 1 1
16 47183 1 1 36 PRO CD C -7.203 11.544 -8.720 1.00 . A A . 36 PRO CD 1 1
16 47184 1 1 36 PRO CG C -7.582 10.142 -9.095 1.00 . A A . 36 PRO CG 1 1
16 47185 1 1 36 PRO HA H -8.342 10.500 -5.963 1.00 . A A . 36 PRO HA 1 1
16 47186 1 1 36 PRO HB2 H -8.139 8.505 -7.843 1.00 . A A . 36 PRO HB2 1 1
16 47187 1 1 36 PRO HB3 H -9.325 9.814 -7.912 1.00 . A A . 36 PRO HB3 1 1
16 47188 1 1 36 PRO HD2 H -6.296 11.839 -9.228 1.00 . A A . 36 PRO HD2 1 1
16 47189 1 1 36 PRO HD3 H -8.006 12.227 -8.952 1.00 . A A . 36 PRO HD3 1 1
16 47190 1 1 36 PRO HG2 H -6.699 9.561 -9.318 1.00 . A A . 36 PRO HG2 1 1
16 47191 1 1 36 PRO HG3 H -8.252 10.149 -9.942 1.00 . A A . 36 PRO HG3 1 1
16 47192 1 1 36 PRO N N -6.989 11.461 -7.275 1.00 . A A . 36 PRO N 1 1
16 47193 1 1 36 PRO O O -6.789 8.740 -5.020 1.00 . A A . 36 PRO O 1 1
16 47194 1 1 37 LEU C C -3.767 8.971 -4.946 1.00 . A A . 37 LEU C 1 1
16 47195 1 1 37 LEU CA C -4.328 8.361 -6.216 1.00 . A A . 37 LEU CA 1 1
16 47196 1 1 37 LEU CB C -3.250 8.215 -7.272 1.00 . A A . 37 LEU CB 1 1
16 47197 1 1 37 LEU CD1 C -2.635 7.514 -9.569 1.00 . A A . 37 LEU CD1 1 1
16 47198 1 1 37 LEU CD2 C -3.780 5.910 -8.079 1.00 . A A . 37 LEU CD2 1 1
16 47199 1 1 37 LEU CG C -3.649 7.371 -8.476 1.00 . A A . 37 LEU CG 1 1
16 47200 1 1 37 LEU H H -5.288 9.672 -7.573 1.00 . A A . 37 LEU H 1 1
16 47201 1 1 37 LEU HA H -4.731 7.386 -5.991 1.00 . A A . 37 LEU HA 1 1
16 47202 1 1 37 LEU HB2 H -2.980 9.202 -7.619 1.00 . A A . 37 LEU HB2 1 1
16 47203 1 1 37 LEU HB3 H -2.384 7.761 -6.815 1.00 . A A . 37 LEU HB3 1 1
16 47204 1 1 37 LEU HD11 H -1.698 7.081 -9.251 1.00 . A A . 37 LEU HD11 1 1
16 47205 1 1 37 LEU HD12 H -2.496 8.563 -9.780 1.00 . A A . 37 LEU HD12 1 1
16 47206 1 1 37 LEU HD13 H -2.989 7.016 -10.455 1.00 . A A . 37 LEU HD13 1 1
16 47207 1 1 37 LEU HD21 H -4.548 5.807 -7.327 1.00 . A A . 37 LEU HD21 1 1
16 47208 1 1 37 LEU HD22 H -2.839 5.560 -7.681 1.00 . A A . 37 LEU HD22 1 1
16 47209 1 1 37 LEU HD23 H -4.044 5.323 -8.946 1.00 . A A . 37 LEU HD23 1 1
16 47210 1 1 37 LEU HG H -4.604 7.705 -8.851 1.00 . A A . 37 LEU HG 1 1
16 47211 1 1 37 LEU N N -5.413 9.187 -6.729 1.00 . A A . 37 LEU N 1 1
16 47212 1 1 37 LEU O O -3.468 8.281 -3.981 1.00 . A A . 37 LEU O 1 1
16 47213 1 1 38 LEU C C -4.090 10.804 -2.608 1.00 . A A . 38 LEU C 1 1
16 47214 1 1 38 LEU CA C -3.197 11.041 -3.833 1.00 . A A . 38 LEU CA 1 1
16 47215 1 1 38 LEU CB C -3.211 12.525 -4.230 1.00 . A A . 38 LEU CB 1 1
16 47216 1 1 38 LEU CD1 C -1.358 13.308 -2.793 1.00 . A A . 38 LEU CD1 1 1
16 47217 1 1 38 LEU CD2 C -3.016 14.942 -3.661 1.00 . A A . 38 LEU CD2 1 1
16 47218 1 1 38 LEU CG C -2.797 13.524 -3.167 1.00 . A A . 38 LEU CG 1 1
16 47219 1 1 38 LEU H H -3.894 10.745 -5.785 1.00 . A A . 38 LEU H 1 1
16 47220 1 1 38 LEU HA H -2.184 10.745 -3.609 1.00 . A A . 38 LEU HA 1 1
16 47221 1 1 38 LEU HB2 H -2.526 12.637 -5.059 1.00 . A A . 38 LEU HB2 1 1
16 47222 1 1 38 LEU HB3 H -4.195 12.782 -4.586 1.00 . A A . 38 LEU HB3 1 1
16 47223 1 1 38 LEU HD11 H -1.060 14.043 -2.062 1.00 . A A . 38 LEU HD11 1 1
16 47224 1 1 38 LEU HD12 H -0.758 13.411 -3.683 1.00 . A A . 38 LEU HD12 1 1
16 47225 1 1 38 LEU HD13 H -1.237 12.315 -2.385 1.00 . A A . 38 LEU HD13 1 1
16 47226 1 1 38 LEU HD21 H -4.058 15.073 -3.916 1.00 . A A . 38 LEU HD21 1 1
16 47227 1 1 38 LEU HD22 H -2.406 15.117 -4.535 1.00 . A A . 38 LEU HD22 1 1
16 47228 1 1 38 LEU HD23 H -2.745 15.641 -2.885 1.00 . A A . 38 LEU HD23 1 1
16 47229 1 1 38 LEU HG H -3.401 13.376 -2.284 1.00 . A A . 38 LEU HG 1 1
16 47230 1 1 38 LEU N N -3.667 10.270 -4.958 1.00 . A A . 38 LEU N 1 1
16 47231 1 1 38 LEU O O -3.603 10.592 -1.498 1.00 . A A . 38 LEU O 1 1
16 47232 1 1 39 LYS C C -6.646 9.128 -1.498 1.00 . A A . 39 LYS C 1 1
16 47233 1 1 39 LYS CA C -6.351 10.623 -1.746 1.00 . A A . 39 LYS CA 1 1
16 47234 1 1 39 LYS CB C -7.646 11.387 -2.022 1.00 . A A . 39 LYS CB 1 1
16 47235 1 1 39 LYS CD C -9.625 11.762 -3.521 1.00 . A A . 39 LYS CD 1 1
16 47236 1 1 39 LYS CE C -10.622 11.764 -2.376 1.00 . A A . 39 LYS CE 1 1
16 47237 1 1 39 LYS CG C -8.428 10.876 -3.217 1.00 . A A . 39 LYS CG 1 1
16 47238 1 1 39 LYS H H -5.713 11.036 -3.729 1.00 . A A . 39 LYS H 1 1
16 47239 1 1 39 LYS HA H -5.910 11.024 -0.846 1.00 . A A . 39 LYS HA 1 1
16 47240 1 1 39 LYS HB2 H -8.278 11.313 -1.151 1.00 . A A . 39 LYS HB2 1 1
16 47241 1 1 39 LYS HB3 H -7.405 12.426 -2.193 1.00 . A A . 39 LYS HB3 1 1
16 47242 1 1 39 LYS HD2 H -9.279 12.771 -3.683 1.00 . A A . 39 LYS HD2 1 1
16 47243 1 1 39 LYS HD3 H -10.112 11.398 -4.414 1.00 . A A . 39 LYS HD3 1 1
16 47244 1 1 39 LYS HE2 H -10.936 10.749 -2.183 1.00 . A A . 39 LYS HE2 1 1
16 47245 1 1 39 LYS HE3 H -10.140 12.164 -1.497 1.00 . A A . 39 LYS HE3 1 1
16 47246 1 1 39 LYS HG2 H -7.776 10.860 -4.077 1.00 . A A . 39 LYS HG2 1 1
16 47247 1 1 39 LYS HG3 H -8.774 9.874 -3.006 1.00 . A A . 39 LYS HG3 1 1
16 47248 1 1 39 LYS HZ1 H -12.459 12.602 -1.871 1.00 . A A . 39 LYS HZ1 1 1
16 47249 1 1 39 LYS HZ2 H -12.323 12.186 -3.499 1.00 . A A . 39 LYS HZ2 1 1
16 47250 1 1 39 LYS HZ3 H -11.537 13.560 -2.910 1.00 . A A . 39 LYS HZ3 1 1
16 47251 1 1 39 LYS N N -5.389 10.840 -2.822 1.00 . A A . 39 LYS N 1 1
16 47252 1 1 39 LYS NZ N -11.814 12.585 -2.686 1.00 . A A . 39 LYS NZ 1 1
16 47253 1 1 39 LYS O O -7.323 8.782 -0.528 1.00 . A A . 39 LYS O 1 1
16 47254 1 1 40 SER C C -5.578 6.212 -1.120 1.00 . A A . 40 SER C 1 1
16 47255 1 1 40 SER CA C -6.406 6.827 -2.242 1.00 . A A . 40 SER CA 1 1
16 47256 1 1 40 SER CB C -6.161 6.088 -3.558 1.00 . A A . 40 SER CB 1 1
16 47257 1 1 40 SER H H -5.620 8.559 -3.134 1.00 . A A . 40 SER H 1 1
16 47258 1 1 40 SER HA H -7.448 6.705 -1.986 1.00 . A A . 40 SER HA 1 1
16 47259 1 1 40 SER HB2 H -6.530 5.078 -3.469 1.00 . A A . 40 SER HB2 1 1
16 47260 1 1 40 SER HB3 H -6.691 6.593 -4.352 1.00 . A A . 40 SER HB3 1 1
16 47261 1 1 40 SER HG H -4.399 6.918 -3.794 1.00 . A A . 40 SER HG 1 1
16 47262 1 1 40 SER N N -6.155 8.250 -2.375 1.00 . A A . 40 SER N 1 1
16 47263 1 1 40 SER O O -4.739 6.879 -0.503 1.00 . A A . 40 SER O 1 1
16 47264 1 1 40 SER OG O -4.793 6.039 -3.883 1.00 . A A . 40 SER OG 1 1
16 47265 1 1 41 LYS C C -3.662 4.108 0.016 1.00 . A A . 41 LYS C 1 1
16 47266 1 1 41 LYS CA C -5.197 4.186 0.184 1.00 . A A . 41 LYS CA 1 1
16 47267 1 1 41 LYS CB C -5.810 2.782 0.221 1.00 . A A . 41 LYS CB 1 1
16 47268 1 1 41 LYS CD C -6.106 0.625 1.486 1.00 . A A . 41 LYS CD 1 1
16 47269 1 1 41 LYS CE C -5.781 -0.300 0.319 1.00 . A A . 41 LYS CE 1 1
16 47270 1 1 41 LYS CG C -5.364 1.955 1.396 1.00 . A A . 41 LYS CG 1 1
16 47271 1 1 41 LYS H H -6.479 4.472 -1.423 1.00 . A A . 41 LYS H 1 1
16 47272 1 1 41 LYS HA H -5.417 4.675 1.120 1.00 . A A . 41 LYS HA 1 1
16 47273 1 1 41 LYS HB2 H -6.885 2.874 0.261 1.00 . A A . 41 LYS HB2 1 1
16 47274 1 1 41 LYS HB3 H -5.537 2.262 -0.686 1.00 . A A . 41 LYS HB3 1 1
16 47275 1 1 41 LYS HD2 H -5.826 0.133 2.405 1.00 . A A . 41 LYS HD2 1 1
16 47276 1 1 41 LYS HD3 H -7.169 0.820 1.494 1.00 . A A . 41 LYS HD3 1 1
16 47277 1 1 41 LYS HE2 H -6.118 0.163 -0.597 1.00 . A A . 41 LYS HE2 1 1
16 47278 1 1 41 LYS HE3 H -4.712 -0.447 0.276 1.00 . A A . 41 LYS HE3 1 1
16 47279 1 1 41 LYS HG2 H -4.310 1.771 1.288 1.00 . A A . 41 LYS HG2 1 1
16 47280 1 1 41 LYS HG3 H -5.549 2.527 2.291 1.00 . A A . 41 LYS HG3 1 1
16 47281 1 1 41 LYS HZ1 H -6.096 -2.111 1.312 1.00 . A A . 41 LYS HZ1 1 1
16 47282 1 1 41 LYS HZ2 H -6.277 -2.226 -0.362 1.00 . A A . 41 LYS HZ2 1 1
16 47283 1 1 41 LYS HZ3 H -7.475 -1.492 0.570 1.00 . A A . 41 LYS HZ3 1 1
16 47284 1 1 41 LYS N N -5.832 4.943 -0.867 1.00 . A A . 41 LYS N 1 1
16 47285 1 1 41 LYS NZ N -6.449 -1.621 0.465 1.00 . A A . 41 LYS NZ 1 1
16 47286 1 1 41 LYS O O -2.947 3.803 0.971 1.00 . A A . 41 LYS O 1 1
16 47287 1 1 42 VAL C C -0.903 5.247 -0.640 1.00 . A A . 42 VAL C 1 1
16 47288 1 1 42 VAL CA C -1.749 4.255 -1.474 1.00 . A A . 42 VAL CA 1 1
16 47289 1 1 42 VAL CB C -1.469 4.428 -2.978 1.00 . A A . 42 VAL CB 1 1
16 47290 1 1 42 VAL CG1 C -1.762 5.828 -3.448 1.00 . A A . 42 VAL CG1 1 1
16 47291 1 1 42 VAL CG2 C -0.075 4.062 -3.288 1.00 . A A . 42 VAL CG2 1 1
16 47292 1 1 42 VAL H H -3.751 4.707 -1.906 1.00 . A A . 42 VAL H 1 1
16 47293 1 1 42 VAL HA H -1.458 3.253 -1.193 1.00 . A A . 42 VAL HA 1 1
16 47294 1 1 42 VAL HB H -2.111 3.750 -3.517 1.00 . A A . 42 VAL HB 1 1
16 47295 1 1 42 VAL HG11 H -1.515 5.905 -4.499 1.00 . A A . 42 VAL HG11 1 1
16 47296 1 1 42 VAL HG12 H -1.167 6.530 -2.883 1.00 . A A . 42 VAL HG12 1 1
16 47297 1 1 42 VAL HG13 H -2.812 6.043 -3.308 1.00 . A A . 42 VAL HG13 1 1
16 47298 1 1 42 VAL HG21 H 0.588 4.747 -2.785 1.00 . A A . 42 VAL HG21 1 1
16 47299 1 1 42 VAL HG22 H 0.084 4.106 -4.352 1.00 . A A . 42 VAL HG22 1 1
16 47300 1 1 42 VAL HG23 H 0.110 3.061 -2.932 1.00 . A A . 42 VAL HG23 1 1
16 47301 1 1 42 VAL N N -3.166 4.378 -1.191 1.00 . A A . 42 VAL N 1 1
16 47302 1 1 42 VAL O O -1.375 6.326 -0.267 1.00 . A A . 42 VAL O 1 1
16 47303 1 1 43 ASN C C 1.845 6.857 -0.234 1.00 . A A . 43 ASN C 1 1
16 47304 1 1 43 ASN CA C 1.238 5.649 0.499 1.00 . A A . 43 ASN CA 1 1
16 47305 1 1 43 ASN CB C 2.357 4.764 1.056 1.00 . A A . 43 ASN CB 1 1
16 47306 1 1 43 ASN CG C 3.200 5.471 2.099 1.00 . A A . 43 ASN CG 1 1
16 47307 1 1 43 ASN H H 0.656 4.001 -0.715 1.00 . A A . 43 ASN H 1 1
16 47308 1 1 43 ASN HA H 0.656 6.017 1.330 1.00 . A A . 43 ASN HA 1 1
16 47309 1 1 43 ASN HB2 H 1.923 3.885 1.507 1.00 . A A . 43 ASN HB2 1 1
16 47310 1 1 43 ASN HB3 H 3.003 4.463 0.244 1.00 . A A . 43 ASN HB3 1 1
16 47311 1 1 43 ASN HD21 H 4.798 4.436 1.542 1.00 . A A . 43 ASN HD21 1 1
16 47312 1 1 43 ASN HD22 H 5.039 5.559 2.834 1.00 . A A . 43 ASN HD22 1 1
16 47313 1 1 43 ASN N N 0.337 4.856 -0.348 1.00 . A A . 43 ASN N 1 1
16 47314 1 1 43 ASN ND2 N 4.470 5.122 2.164 1.00 . A A . 43 ASN ND2 1 1
16 47315 1 1 43 ASN O O 1.432 8.000 -0.009 1.00 . A A . 43 ASN O 1 1
16 47316 1 1 43 ASN OD1 O 2.708 6.331 2.836 1.00 . A A . 43 ASN OD1 1 1
16 47317 1 1 44 ASN C C 3.128 7.692 -3.278 1.00 . A A . 44 ASN C 1 1
16 47318 1 1 44 ASN CA C 3.478 7.715 -1.812 1.00 . A A . 44 ASN CA 1 1
16 47319 1 1 44 ASN CB C 5.015 7.688 -1.658 1.00 . A A . 44 ASN CB 1 1
16 47320 1 1 44 ASN CG C 5.492 7.644 -0.214 1.00 . A A . 44 ASN CG 1 1
16 47321 1 1 44 ASN H H 3.133 5.692 -1.261 1.00 . A A . 44 ASN H 1 1
16 47322 1 1 44 ASN HA H 3.107 8.637 -1.389 1.00 . A A . 44 ASN HA 1 1
16 47323 1 1 44 ASN HB2 H 5.428 6.841 -2.183 1.00 . A A . 44 ASN HB2 1 1
16 47324 1 1 44 ASN HB3 H 5.411 8.586 -2.109 1.00 . A A . 44 ASN HB3 1 1
16 47325 1 1 44 ASN HD21 H 3.958 8.752 0.378 1.00 . A A . 44 ASN HD21 1 1
16 47326 1 1 44 ASN HD22 H 5.056 8.261 1.618 1.00 . A A . 44 ASN HD22 1 1
16 47327 1 1 44 ASN N N 2.828 6.615 -1.099 1.00 . A A . 44 ASN N 1 1
16 47328 1 1 44 ASN ND2 N 4.762 8.286 0.681 1.00 . A A . 44 ASN ND2 1 1
16 47329 1 1 44 ASN O O 2.840 6.635 -3.848 1.00 . A A . 44 ASN O 1 1
16 47330 1 1 44 ASN OD1 O 6.517 7.034 0.089 1.00 . A A . 44 ASN OD1 1 1
16 47331 1 1 45 ILE C C 4.160 9.286 -6.035 1.00 . A A . 45 ILE C 1 1
16 47332 1 1 45 ILE CA C 2.867 8.988 -5.295 1.00 . A A . 45 ILE CA 1 1
16 47333 1 1 45 ILE CB C 1.874 10.153 -5.557 1.00 . A A . 45 ILE CB 1 1
16 47334 1 1 45 ILE CD1 C -0.165 8.706 -5.021 1.00 . A A . 45 ILE CD1 1 1
16 47335 1 1 45 ILE CG1 C 0.591 9.982 -4.729 1.00 . A A . 45 ILE CG1 1 1
16 47336 1 1 45 ILE CG2 C 1.544 10.258 -7.042 1.00 . A A . 45 ILE CG2 1 1
16 47337 1 1 45 ILE H H 3.381 9.661 -3.370 1.00 . A A . 45 ILE H 1 1
16 47338 1 1 45 ILE HA H 2.434 8.067 -5.660 1.00 . A A . 45 ILE HA 1 1
16 47339 1 1 45 ILE HB H 2.358 11.072 -5.263 1.00 . A A . 45 ILE HB 1 1
16 47340 1 1 45 ILE HD11 H 0.444 7.857 -4.748 1.00 . A A . 45 ILE HD11 1 1
16 47341 1 1 45 ILE HD12 H -0.396 8.660 -6.075 1.00 . A A . 45 ILE HD12 1 1
16 47342 1 1 45 ILE HD13 H -1.082 8.691 -4.450 1.00 . A A . 45 ILE HD13 1 1
16 47343 1 1 45 ILE HG12 H 0.846 9.979 -3.680 1.00 . A A . 45 ILE HG12 1 1
16 47344 1 1 45 ILE HG13 H -0.069 10.814 -4.930 1.00 . A A . 45 ILE HG13 1 1
16 47345 1 1 45 ILE HG21 H 0.864 11.082 -7.202 1.00 . A A . 45 ILE HG21 1 1
16 47346 1 1 45 ILE HG22 H 1.081 9.341 -7.374 1.00 . A A . 45 ILE HG22 1 1
16 47347 1 1 45 ILE HG23 H 2.452 10.426 -7.601 1.00 . A A . 45 ILE HG23 1 1
16 47348 1 1 45 ILE N N 3.150 8.857 -3.886 1.00 . A A . 45 ILE N 1 1
16 47349 1 1 45 ILE O O 4.723 10.360 -5.882 1.00 . A A . 45 ILE O 1 1
16 47350 1 1 46 PHE C C 5.446 8.773 -9.029 1.00 . A A . 46 PHE C 1 1
16 47351 1 1 46 PHE CA C 5.825 8.532 -7.594 1.00 . A A . 46 PHE CA 1 1
16 47352 1 1 46 PHE CB C 6.740 7.306 -7.493 1.00 . A A . 46 PHE CB 1 1
16 47353 1 1 46 PHE CD1 C 6.539 6.281 -5.206 1.00 . A A . 46 PHE CD1 1 1
16 47354 1 1 46 PHE CD2 C 8.499 7.534 -5.717 1.00 . A A . 46 PHE CD2 1 1
16 47355 1 1 46 PHE CE1 C 7.029 6.025 -3.940 1.00 . A A . 46 PHE CE1 1 1
16 47356 1 1 46 PHE CE2 C 8.993 7.282 -4.450 1.00 . A A . 46 PHE CE2 1 1
16 47357 1 1 46 PHE CG C 7.268 7.039 -6.109 1.00 . A A . 46 PHE CG 1 1
16 47358 1 1 46 PHE CZ C 8.258 6.526 -3.562 1.00 . A A . 46 PHE CZ 1 1
16 47359 1 1 46 PHE H H 4.160 7.484 -6.901 1.00 . A A . 46 PHE H 1 1
16 47360 1 1 46 PHE HA H 6.347 9.396 -7.215 1.00 . A A . 46 PHE HA 1 1
16 47361 1 1 46 PHE HB2 H 6.201 6.430 -7.817 1.00 . A A . 46 PHE HB2 1 1
16 47362 1 1 46 PHE HB3 H 7.588 7.453 -8.147 1.00 . A A . 46 PHE HB3 1 1
16 47363 1 1 46 PHE HD1 H 5.576 5.889 -5.501 1.00 . A A . 46 PHE HD1 1 1
16 47364 1 1 46 PHE HD2 H 9.077 8.126 -6.411 1.00 . A A . 46 PHE HD2 1 1
16 47365 1 1 46 PHE HE1 H 6.452 5.431 -3.247 1.00 . A A . 46 PHE HE1 1 1
16 47366 1 1 46 PHE HE2 H 9.955 7.676 -4.157 1.00 . A A . 46 PHE HE2 1 1
16 47367 1 1 46 PHE HZ H 8.642 6.327 -2.573 1.00 . A A . 46 PHE HZ 1 1
16 47368 1 1 46 PHE N N 4.628 8.344 -6.822 1.00 . A A . 46 PHE N 1 1
16 47369 1 1 46 PHE O O 4.841 7.924 -9.672 1.00 . A A . 46 PHE O 1 1
16 47370 1 1 47 ILE C C 6.629 10.013 -11.771 1.00 . A A . 47 ILE C 1 1
16 47371 1 1 47 ILE CA C 5.462 10.256 -10.880 1.00 . A A . 47 ILE CA 1 1
16 47372 1 1 47 ILE CB C 4.964 11.701 -11.014 1.00 . A A . 47 ILE CB 1 1
16 47373 1 1 47 ILE CD1 C 3.204 13.268 -10.047 1.00 . A A . 47 ILE CD1 1 1
16 47374 1 1 47 ILE CG1 C 3.667 11.842 -10.241 1.00 . A A . 47 ILE CG1 1 1
16 47375 1 1 47 ILE CG2 C 4.756 12.065 -12.476 1.00 . A A . 47 ILE CG2 1 1
16 47376 1 1 47 ILE H H 6.274 10.563 -8.966 1.00 . A A . 47 ILE H 1 1
16 47377 1 1 47 ILE HA H 4.662 9.598 -11.188 1.00 . A A . 47 ILE HA 1 1
16 47378 1 1 47 ILE HB H 5.700 12.365 -10.591 1.00 . A A . 47 ILE HB 1 1
16 47379 1 1 47 ILE HD11 H 2.283 13.275 -9.482 1.00 . A A . 47 ILE HD11 1 1
16 47380 1 1 47 ILE HD12 H 3.035 13.727 -11.012 1.00 . A A . 47 ILE HD12 1 1
16 47381 1 1 47 ILE HD13 H 3.959 13.823 -9.512 1.00 . A A . 47 ILE HD13 1 1
16 47382 1 1 47 ILE HG12 H 2.891 11.319 -10.782 1.00 . A A . 47 ILE HG12 1 1
16 47383 1 1 47 ILE HG13 H 3.802 11.373 -9.284 1.00 . A A . 47 ILE HG13 1 1
16 47384 1 1 47 ILE HG21 H 3.987 11.437 -12.900 1.00 . A A . 47 ILE HG21 1 1
16 47385 1 1 47 ILE HG22 H 5.679 11.918 -13.017 1.00 . A A . 47 ILE HG22 1 1
16 47386 1 1 47 ILE HG23 H 4.459 13.097 -12.543 1.00 . A A . 47 ILE HG23 1 1
16 47387 1 1 47 ILE N N 5.784 9.921 -9.528 1.00 . A A . 47 ILE N 1 1
16 47388 1 1 47 ILE O O 7.697 10.601 -11.609 1.00 . A A . 47 ILE O 1 1
16 47389 1 1 48 ALA C C 7.373 9.647 -14.838 1.00 . A A . 48 ALA C 1 1
16 47390 1 1 48 ALA CA C 7.414 8.746 -13.638 1.00 . A A . 48 ALA CA 1 1
16 47391 1 1 48 ALA CB C 7.193 7.302 -14.058 1.00 . A A . 48 ALA CB 1 1
16 47392 1 1 48 ALA H H 5.505 8.779 -12.762 1.00 . A A . 48 ALA H 1 1
16 47393 1 1 48 ALA HA H 8.381 8.823 -13.165 1.00 . A A . 48 ALA HA 1 1
16 47394 1 1 48 ALA HB1 H 7.274 6.662 -13.195 1.00 . A A . 48 ALA HB1 1 1
16 47395 1 1 48 ALA HB2 H 7.937 7.018 -14.788 1.00 . A A . 48 ALA HB2 1 1
16 47396 1 1 48 ALA HB3 H 6.208 7.195 -14.492 1.00 . A A . 48 ALA HB3 1 1
16 47397 1 1 48 ALA N N 6.411 9.145 -12.697 1.00 . A A . 48 ALA N 1 1
16 47398 1 1 48 ALA O O 6.340 9.778 -15.488 1.00 . A A . 48 ALA O 1 1
16 47399 1 1 49 THR C C 9.751 10.756 -17.107 1.00 . A A . 49 THR C 1 1
16 47400 1 1 49 THR CA C 8.575 11.143 -16.254 1.00 . A A . 49 THR CA 1 1
16 47401 1 1 49 THR CB C 8.681 12.621 -15.842 1.00 . A A . 49 THR CB 1 1
16 47402 1 1 49 THR CG2 C 7.395 13.094 -15.209 1.00 . A A . 49 THR CG2 1 1
16 47403 1 1 49 THR H H 9.259 10.160 -14.534 1.00 . A A . 49 THR H 1 1
16 47404 1 1 49 THR HA H 7.673 11.019 -16.836 1.00 . A A . 49 THR HA 1 1
16 47405 1 1 49 THR HB H 8.859 13.209 -16.732 1.00 . A A . 49 THR HB 1 1
16 47406 1 1 49 THR HG1 H 9.870 12.011 -14.389 1.00 . A A . 49 THR HG1 1 1
16 47407 1 1 49 THR HG21 H 7.185 12.501 -14.333 1.00 . A A . 49 THR HG21 1 1
16 47408 1 1 49 THR HG22 H 6.600 12.972 -15.930 1.00 . A A . 49 THR HG22 1 1
16 47409 1 1 49 THR HG23 H 7.485 14.134 -14.938 1.00 . A A . 49 THR HG23 1 1
16 47410 1 1 49 THR N N 8.476 10.279 -15.115 1.00 . A A . 49 THR N 1 1
16 47411 1 1 49 THR O O 10.714 10.160 -16.621 1.00 . A A . 49 THR O 1 1
16 47412 1 1 49 THR OG1 O 9.770 12.805 -14.928 1.00 . A A . 49 THR OG1 1 1
16 47413 1 1 50 SER C C 11.663 11.915 -19.530 1.00 . A A . 50 SER C 1 1
16 47414 1 1 50 SER CA C 10.723 10.736 -19.299 1.00 . A A . 50 SER CA 1 1
16 47415 1 1 50 SER CB C 10.108 10.295 -20.625 1.00 . A A . 50 SER CB 1 1
16 47416 1 1 50 SER H H 8.887 11.584 -18.671 1.00 . A A . 50 SER H 1 1
16 47417 1 1 50 SER HA H 11.278 9.911 -18.881 1.00 . A A . 50 SER HA 1 1
16 47418 1 1 50 SER HB2 H 9.536 11.110 -21.044 1.00 . A A . 50 SER HB2 1 1
16 47419 1 1 50 SER HB3 H 10.895 10.018 -21.311 1.00 . A A . 50 SER HB3 1 1
16 47420 1 1 50 SER HG H 8.370 9.401 -20.775 1.00 . A A . 50 SER HG 1 1
16 47421 1 1 50 SER N N 9.674 11.088 -18.366 1.00 . A A . 50 SER N 1 1
16 47422 1 1 50 SER O O 11.222 13.071 -19.546 1.00 . A A . 50 SER O 1 1
16 47423 1 1 50 SER OG O 9.253 9.189 -20.441 1.00 . A A . 50 SER OG 1 1
16 47424 1 1 51 PRO C C 13.650 13.457 -21.257 1.00 . A A . 51 PRO C 1 1
16 47425 1 1 51 PRO CA C 13.985 12.676 -19.998 1.00 . A A . 51 PRO CA 1 1
16 47426 1 1 51 PRO CB C 15.272 11.869 -20.216 1.00 . A A . 51 PRO CB 1 1
16 47427 1 1 51 PRO CD C 13.583 10.294 -19.678 1.00 . A A . 51 PRO CD 1 1
16 47428 1 1 51 PRO CG C 15.037 10.595 -19.493 1.00 . A A . 51 PRO CG 1 1
16 47429 1 1 51 PRO HA H 14.105 13.353 -19.166 1.00 . A A . 51 PRO HA 1 1
16 47430 1 1 51 PRO HB2 H 15.421 11.705 -21.273 1.00 . A A . 51 PRO HB2 1 1
16 47431 1 1 51 PRO HB3 H 16.114 12.407 -19.806 1.00 . A A . 51 PRO HB3 1 1
16 47432 1 1 51 PRO HD2 H 13.421 9.759 -20.603 1.00 . A A . 51 PRO HD2 1 1
16 47433 1 1 51 PRO HD3 H 13.208 9.729 -18.839 1.00 . A A . 51 PRO HD3 1 1
16 47434 1 1 51 PRO HG2 H 15.643 9.811 -19.921 1.00 . A A . 51 PRO HG2 1 1
16 47435 1 1 51 PRO HG3 H 15.262 10.718 -18.444 1.00 . A A . 51 PRO HG3 1 1
16 47436 1 1 51 PRO N N 12.974 11.639 -19.725 1.00 . A A . 51 PRO N 1 1
16 47437 1 1 51 PRO O O 13.999 14.629 -21.395 1.00 . A A . 51 PRO O 1 1
16 47438 1 1 52 ASN C C 11.346 14.251 -23.291 1.00 . A A . 52 ASN C 1 1
16 47439 1 1 52 ASN CA C 12.582 13.382 -23.445 1.00 . A A . 52 ASN CA 1 1
16 47440 1 1 52 ASN CB C 12.331 12.290 -24.490 1.00 . A A . 52 ASN CB 1 1
16 47441 1 1 52 ASN CG C 13.599 11.552 -24.871 1.00 . A A . 52 ASN CG 1 1
16 47442 1 1 52 ASN H H 12.707 11.865 -21.978 1.00 . A A . 52 ASN H 1 1
16 47443 1 1 52 ASN HA H 13.401 14.001 -23.780 1.00 . A A . 52 ASN HA 1 1
16 47444 1 1 52 ASN HB2 H 11.627 11.574 -24.092 1.00 . A A . 52 ASN HB2 1 1
16 47445 1 1 52 ASN HB3 H 11.916 12.740 -25.380 1.00 . A A . 52 ASN HB3 1 1
16 47446 1 1 52 ASN HD21 H 12.556 9.929 -25.341 1.00 . A A . 52 ASN HD21 1 1
16 47447 1 1 52 ASN HD22 H 14.268 9.816 -25.540 1.00 . A A . 52 ASN HD22 1 1
16 47448 1 1 52 ASN N N 12.964 12.790 -22.172 1.00 . A A . 52 ASN N 1 1
16 47449 1 1 52 ASN ND2 N 13.459 10.312 -25.291 1.00 . A A . 52 ASN ND2 1 1
16 47450 1 1 52 ASN O O 10.947 14.951 -24.220 1.00 . A A . 52 ASN O 1 1
16 47451 1 1 52 ASN OD1 O 14.700 12.098 -24.784 1.00 . A A . 52 ASN OD1 1 1
16 47452 1 1 53 THR C C 9.667 15.707 -20.527 1.00 . A A . 53 THR C 1 1
16 47453 1 1 53 THR CA C 9.575 15.007 -21.851 1.00 . A A . 53 THR CA 1 1
16 47454 1 1 53 THR CB C 8.312 14.114 -21.742 1.00 . A A . 53 THR CB 1 1
16 47455 1 1 53 THR CG2 C 7.731 13.719 -23.067 1.00 . A A . 53 THR CG2 1 1
16 47456 1 1 53 THR H H 11.132 13.702 -21.380 1.00 . A A . 53 THR H 1 1
16 47457 1 1 53 THR HA H 9.420 15.716 -22.647 1.00 . A A . 53 THR HA 1 1
16 47458 1 1 53 THR HB H 7.570 14.686 -21.198 1.00 . A A . 53 THR HB 1 1
16 47459 1 1 53 THR HG1 H 9.184 13.202 -20.238 1.00 . A A . 53 THR HG1 1 1
16 47460 1 1 53 THR HG21 H 7.399 14.607 -23.581 1.00 . A A . 53 THR HG21 1 1
16 47461 1 1 53 THR HG22 H 6.881 13.070 -22.869 1.00 . A A . 53 THR HG22 1 1
16 47462 1 1 53 THR HG23 H 8.469 13.195 -23.652 1.00 . A A . 53 THR HG23 1 1
16 47463 1 1 53 THR N N 10.748 14.221 -22.111 1.00 . A A . 53 THR N 1 1
16 47464 1 1 53 THR O O 8.872 15.406 -19.623 1.00 . A A . 53 THR O 1 1
16 47465 1 1 53 THR OG1 O 8.601 12.950 -20.964 1.00 . A A . 53 THR OG1 1 1
16 47466 1 1 54 PRO C C 9.856 18.722 -19.489 1.00 . A A . 54 PRO C 1 1
16 47467 1 1 54 PRO CA C 10.428 17.396 -19.161 1.00 . A A . 54 PRO CA 1 1
16 47468 1 1 54 PRO CB C 11.853 17.539 -18.718 1.00 . A A . 54 PRO CB 1 1
16 47469 1 1 54 PRO CD C 11.738 16.969 -21.067 1.00 . A A . 54 PRO CD 1 1
16 47470 1 1 54 PRO CG C 12.630 17.604 -20.016 1.00 . A A . 54 PRO CG 1 1
16 47471 1 1 54 PRO HA H 9.840 16.890 -18.427 1.00 . A A . 54 PRO HA 1 1
16 47472 1 1 54 PRO HB2 H 11.916 18.453 -18.154 1.00 . A A . 54 PRO HB2 1 1
16 47473 1 1 54 PRO HB3 H 12.146 16.695 -18.112 1.00 . A A . 54 PRO HB3 1 1
16 47474 1 1 54 PRO HD2 H 11.500 17.632 -21.873 1.00 . A A . 54 PRO HD2 1 1
16 47475 1 1 54 PRO HD3 H 12.165 16.063 -21.438 1.00 . A A . 54 PRO HD3 1 1
16 47476 1 1 54 PRO HG2 H 12.834 18.634 -20.270 1.00 . A A . 54 PRO HG2 1 1
16 47477 1 1 54 PRO HG3 H 13.552 17.050 -19.921 1.00 . A A . 54 PRO HG3 1 1
16 47478 1 1 54 PRO N N 10.563 16.661 -20.318 1.00 . A A . 54 PRO N 1 1
16 47479 1 1 54 PRO O O 10.453 19.742 -19.341 1.00 . A A . 54 PRO O 1 1
16 47480 1 1 55 LYS C C 6.620 19.403 -18.953 1.00 . A A . 55 LYS C 1 1
16 47481 1 1 55 LYS CA C 7.741 19.727 -19.809 1.00 . A A . 55 LYS CA 1 1
16 47482 1 1 55 LYS CB C 7.286 19.678 -21.285 1.00 . A A . 55 LYS CB 1 1
16 47483 1 1 55 LYS CD C 9.199 20.956 -22.324 1.00 . A A . 55 LYS CD 1 1
16 47484 1 1 55 LYS CE C 10.353 20.894 -23.315 1.00 . A A . 55 LYS CE 1 1
16 47485 1 1 55 LYS CG C 8.414 19.658 -22.313 1.00 . A A . 55 LYS CG 1 1
16 47486 1 1 55 LYS H H 8.317 17.743 -19.378 1.00 . A A . 55 LYS H 1 1
16 47487 1 1 55 LYS HA H 8.192 20.675 -19.564 1.00 . A A . 55 LYS HA 1 1
16 47488 1 1 55 LYS HB2 H 6.690 18.789 -21.431 1.00 . A A . 55 LYS HB2 1 1
16 47489 1 1 55 LYS HB3 H 6.668 20.543 -21.480 1.00 . A A . 55 LYS HB3 1 1
16 47490 1 1 55 LYS HD2 H 8.539 21.762 -22.605 1.00 . A A . 55 LYS HD2 1 1
16 47491 1 1 55 LYS HD3 H 9.592 21.137 -21.335 1.00 . A A . 55 LYS HD3 1 1
16 47492 1 1 55 LYS HE2 H 10.874 21.840 -23.303 1.00 . A A . 55 LYS HE2 1 1
16 47493 1 1 55 LYS HE3 H 11.028 20.111 -23.004 1.00 . A A . 55 LYS HE3 1 1
16 47494 1 1 55 LYS HG2 H 9.087 18.849 -22.074 1.00 . A A . 55 LYS HG2 1 1
16 47495 1 1 55 LYS HG3 H 7.989 19.494 -23.293 1.00 . A A . 55 LYS HG3 1 1
16 47496 1 1 55 LYS HZ1 H 9.459 19.670 -24.758 1.00 . A A . 55 LYS HZ1 1 1
16 47497 1 1 55 LYS HZ2 H 10.701 20.644 -25.358 1.00 . A A . 55 LYS HZ2 1 1
16 47498 1 1 55 LYS HZ3 H 9.194 21.322 -25.004 1.00 . A A . 55 LYS HZ3 1 1
16 47499 1 1 55 LYS N N 8.645 18.648 -19.521 1.00 . A A . 55 LYS N 1 1
16 47500 1 1 55 LYS NZ N 9.893 20.615 -24.703 1.00 . A A . 55 LYS NZ 1 1
16 47501 1 1 55 LYS O O 6.146 20.192 -18.155 1.00 . A A . 55 LYS O 1 1
16 47502 1 1 56 THR C C 6.114 17.447 -16.918 1.00 . A A . 56 THR C 1 1
16 47503 1 1 56 THR CA C 5.359 17.538 -18.228 1.00 . A A . 56 THR CA 1 1
16 47504 1 1 56 THR CB C 5.030 16.128 -18.722 1.00 . A A . 56 THR CB 1 1
16 47505 1 1 56 THR CG2 C 4.176 15.396 -17.721 1.00 . A A . 56 THR CG2 1 1
16 47506 1 1 56 THR H H 6.504 17.676 -19.921 1.00 . A A . 56 THR H 1 1
16 47507 1 1 56 THR HA H 4.453 18.110 -18.114 1.00 . A A . 56 THR HA 1 1
16 47508 1 1 56 THR HB H 5.958 15.589 -18.849 1.00 . A A . 56 THR HB 1 1
16 47509 1 1 56 THR HG1 H 4.524 17.056 -20.396 1.00 . A A . 56 THR HG1 1 1
16 47510 1 1 56 THR HG21 H 3.269 15.953 -17.547 1.00 . A A . 56 THR HG21 1 1
16 47511 1 1 56 THR HG22 H 4.734 15.316 -16.797 1.00 . A A . 56 THR HG22 1 1
16 47512 1 1 56 THR HG23 H 3.942 14.410 -18.091 1.00 . A A . 56 THR HG23 1 1
16 47513 1 1 56 THR N N 6.210 18.166 -19.127 1.00 . A A . 56 THR N 1 1
16 47514 1 1 56 THR O O 5.613 17.827 -15.874 1.00 . A A . 56 THR O 1 1
16 47515 1 1 56 THR OG1 O 4.364 16.198 -19.991 1.00 . A A . 56 THR OG1 1 1
16 47516 1 1 57 LYS C C 8.494 18.260 -15.245 1.00 . A A . 57 LYS C 1 1
16 47517 1 1 57 LYS CA C 8.215 16.897 -15.823 1.00 . A A . 57 LYS CA 1 1
16 47518 1 1 57 LYS CB C 9.526 16.177 -16.065 1.00 . A A . 57 LYS CB 1 1
16 47519 1 1 57 LYS CD C 11.634 15.304 -15.058 1.00 . A A . 57 LYS CD 1 1
16 47520 1 1 57 LYS CE C 12.488 15.221 -13.813 1.00 . A A . 57 LYS CE 1 1
16 47521 1 1 57 LYS CG C 10.373 16.090 -14.816 1.00 . A A . 57 LYS CG 1 1
16 47522 1 1 57 LYS H H 7.697 16.647 -17.874 1.00 . A A . 57 LYS H 1 1
16 47523 1 1 57 LYS HA H 7.662 16.342 -15.079 1.00 . A A . 57 LYS HA 1 1
16 47524 1 1 57 LYS HB2 H 9.341 15.181 -16.434 1.00 . A A . 57 LYS HB2 1 1
16 47525 1 1 57 LYS HB3 H 10.097 16.730 -16.786 1.00 . A A . 57 LYS HB3 1 1
16 47526 1 1 57 LYS HD2 H 11.346 14.301 -15.333 1.00 . A A . 57 LYS HD2 1 1
16 47527 1 1 57 LYS HD3 H 12.198 15.761 -15.855 1.00 . A A . 57 LYS HD3 1 1
16 47528 1 1 57 LYS HE2 H 12.740 16.223 -13.498 1.00 . A A . 57 LYS HE2 1 1
16 47529 1 1 57 LYS HE3 H 11.919 14.731 -13.037 1.00 . A A . 57 LYS HE3 1 1
16 47530 1 1 57 LYS HG2 H 10.638 17.092 -14.509 1.00 . A A . 57 LYS HG2 1 1
16 47531 1 1 57 LYS HG3 H 9.789 15.624 -14.046 1.00 . A A . 57 LYS HG3 1 1
16 47532 1 1 57 LYS HZ1 H 14.154 14.150 -13.161 1.00 . A A . 57 LYS HZ1 1 1
16 47533 1 1 57 LYS HZ2 H 14.425 15.061 -14.549 1.00 . A A . 57 LYS HZ2 1 1
16 47534 1 1 57 LYS HZ3 H 13.545 13.623 -14.657 1.00 . A A . 57 LYS HZ3 1 1
16 47535 1 1 57 LYS N N 7.370 16.971 -17.004 1.00 . A A . 57 LYS N 1 1
16 47536 1 1 57 LYS NZ N 13.735 14.459 -14.059 1.00 . A A . 57 LYS NZ 1 1
16 47537 1 1 57 LYS O O 8.347 18.440 -14.040 1.00 . A A . 57 LYS O 1 1
16 47538 1 1 58 GLU C C 7.868 21.104 -14.817 1.00 . A A . 58 GLU C 1 1
16 47539 1 1 58 GLU CA C 9.145 20.576 -15.506 1.00 . A A . 58 GLU CA 1 1
16 47540 1 1 58 GLU CB C 9.635 21.595 -16.547 1.00 . A A . 58 GLU CB 1 1
16 47541 1 1 58 GLU CD C 9.010 23.217 -18.375 1.00 . A A . 58 GLU CD 1 1
16 47542 1 1 58 GLU CG C 8.532 22.158 -17.412 1.00 . A A . 58 GLU CG 1 1
16 47543 1 1 58 GLU H H 9.088 19.085 -17.046 1.00 . A A . 58 GLU H 1 1
16 47544 1 1 58 GLU HA H 9.898 20.448 -14.742 1.00 . A A . 58 GLU HA 1 1
16 47545 1 1 58 GLU HB2 H 10.114 22.416 -16.041 1.00 . A A . 58 GLU HB2 1 1
16 47546 1 1 58 GLU HB3 H 10.355 21.113 -17.192 1.00 . A A . 58 GLU HB3 1 1
16 47547 1 1 58 GLU HG2 H 8.079 21.351 -17.954 1.00 . A A . 58 GLU HG2 1 1
16 47548 1 1 58 GLU HG3 H 7.790 22.594 -16.760 1.00 . A A . 58 GLU HG3 1 1
16 47549 1 1 58 GLU N N 8.900 19.254 -16.088 1.00 . A A . 58 GLU N 1 1
16 47550 1 1 58 GLU O O 7.949 21.779 -13.789 1.00 . A A . 58 GLU O 1 1
16 47551 1 1 58 GLU OE1 O 9.150 24.388 -17.956 1.00 . A A . 58 GLU OE1 1 1
16 47552 1 1 58 GLU OE2 O 9.230 22.901 -19.558 1.00 . A A . 58 GLU OE2 1 1
16 47553 1 1 59 TYR C C 5.169 20.494 -13.492 1.00 . A A . 59 TYR C 1 1
16 47554 1 1 59 TYR CA C 5.429 21.194 -14.800 1.00 . A A . 59 TYR CA 1 1
16 47555 1 1 59 TYR CB C 4.280 20.914 -15.764 1.00 . A A . 59 TYR CB 1 1
16 47556 1 1 59 TYR CD1 C 2.275 22.208 -14.900 1.00 . A A . 59 TYR CD1 1 1
16 47557 1 1 59 TYR CD2 C 2.247 19.830 -14.745 1.00 . A A . 59 TYR CD2 1 1
16 47558 1 1 59 TYR CE1 C 1.026 22.257 -14.305 1.00 . A A . 59 TYR CE1 1 1
16 47559 1 1 59 TYR CE2 C 1.009 19.867 -14.157 1.00 . A A . 59 TYR CE2 1 1
16 47560 1 1 59 TYR CG C 2.905 20.993 -15.128 1.00 . A A . 59 TYR CG 1 1
16 47561 1 1 59 TYR CZ C 0.397 21.081 -13.937 1.00 . A A . 59 TYR CZ 1 1
16 47562 1 1 59 TYR H H 6.670 20.249 -16.217 1.00 . A A . 59 TYR H 1 1
16 47563 1 1 59 TYR HA H 5.474 22.255 -14.621 1.00 . A A . 59 TYR HA 1 1
16 47564 1 1 59 TYR HB2 H 4.317 21.635 -16.565 1.00 . A A . 59 TYR HB2 1 1
16 47565 1 1 59 TYR HB3 H 4.402 19.922 -16.175 1.00 . A A . 59 TYR HB3 1 1
16 47566 1 1 59 TYR HD1 H 2.771 23.122 -15.191 1.00 . A A . 59 TYR HD1 1 1
16 47567 1 1 59 TYR HD2 H 2.726 18.878 -14.917 1.00 . A A . 59 TYR HD2 1 1
16 47568 1 1 59 TYR HE1 H 0.546 23.209 -14.133 1.00 . A A . 59 TYR HE1 1 1
16 47569 1 1 59 TYR HE2 H 0.527 18.941 -13.872 1.00 . A A . 59 TYR HE2 1 1
16 47570 1 1 59 TYR HH H -0.791 20.704 -12.472 1.00 . A A . 59 TYR HH 1 1
16 47571 1 1 59 TYR N N 6.692 20.786 -15.389 1.00 . A A . 59 TYR N 1 1
16 47572 1 1 59 TYR O O 4.908 21.125 -12.490 1.00 . A A . 59 TYR O 1 1
16 47573 1 1 59 TYR OH O -0.841 21.123 -13.341 1.00 . A A . 59 TYR OH 1 1
16 47574 1 1 60 ILE C C 5.876 18.621 -11.225 1.00 . A A . 60 ILE C 1 1
16 47575 1 1 60 ILE CA C 4.950 18.357 -12.377 1.00 . A A . 60 ILE CA 1 1
16 47576 1 1 60 ILE CB C 5.016 16.878 -12.745 1.00 . A A . 60 ILE CB 1 1
16 47577 1 1 60 ILE CD1 C 4.034 15.185 -14.335 1.00 . A A . 60 ILE CD1 1 1
16 47578 1 1 60 ILE CG1 C 3.902 16.544 -13.724 1.00 . A A . 60 ILE CG1 1 1
16 47579 1 1 60 ILE CG2 C 4.911 16.024 -11.499 1.00 . A A . 60 ILE CG2 1 1
16 47580 1 1 60 ILE H H 5.560 18.755 -14.353 1.00 . A A . 60 ILE H 1 1
16 47581 1 1 60 ILE HA H 3.939 18.580 -12.071 1.00 . A A . 60 ILE HA 1 1
16 47582 1 1 60 ILE HB H 5.967 16.681 -13.214 1.00 . A A . 60 ILE HB 1 1
16 47583 1 1 60 ILE HD11 H 3.351 15.096 -15.167 1.00 . A A . 60 ILE HD11 1 1
16 47584 1 1 60 ILE HD12 H 3.794 14.443 -13.594 1.00 . A A . 60 ILE HD12 1 1
16 47585 1 1 60 ILE HD13 H 5.049 15.051 -14.679 1.00 . A A . 60 ILE HD13 1 1
16 47586 1 1 60 ILE HG12 H 2.953 16.588 -13.213 1.00 . A A . 60 ILE HG12 1 1
16 47587 1 1 60 ILE HG13 H 3.910 17.270 -14.522 1.00 . A A . 60 ILE HG13 1 1
16 47588 1 1 60 ILE HG21 H 5.578 16.427 -10.749 1.00 . A A . 60 ILE HG21 1 1
16 47589 1 1 60 ILE HG22 H 5.188 15.008 -11.730 1.00 . A A . 60 ILE HG22 1 1
16 47590 1 1 60 ILE HG23 H 3.897 16.056 -11.133 1.00 . A A . 60 ILE HG23 1 1
16 47591 1 1 60 ILE N N 5.264 19.186 -13.521 1.00 . A A . 60 ILE N 1 1
16 47592 1 1 60 ILE O O 5.434 18.795 -10.088 1.00 . A A . 60 ILE O 1 1
16 47593 1 1 61 ASN C C 7.885 20.210 -9.802 1.00 . A A . 61 ASN C 1 1
16 47594 1 1 61 ASN CA C 8.150 18.893 -10.507 1.00 . A A . 61 ASN CA 1 1
16 47595 1 1 61 ASN CB C 9.525 18.911 -11.159 1.00 . A A . 61 ASN CB 1 1
16 47596 1 1 61 ASN CG C 10.656 18.936 -10.163 1.00 . A A . 61 ASN CG 1 1
16 47597 1 1 61 ASN H H 7.448 18.555 -12.456 1.00 . A A . 61 ASN H 1 1
16 47598 1 1 61 ASN HA H 8.104 18.083 -9.796 1.00 . A A . 61 ASN HA 1 1
16 47599 1 1 61 ASN HB2 H 9.636 18.042 -11.790 1.00 . A A . 61 ASN HB2 1 1
16 47600 1 1 61 ASN HB3 H 9.598 19.795 -11.777 1.00 . A A . 61 ASN HB3 1 1
16 47601 1 1 61 ASN HD21 H 11.783 19.895 -11.471 1.00 . A A . 61 ASN HD21 1 1
16 47602 1 1 61 ASN HD22 H 12.508 19.544 -9.950 1.00 . A A . 61 ASN HD22 1 1
16 47603 1 1 61 ASN N N 7.155 18.676 -11.521 1.00 . A A . 61 ASN N 1 1
16 47604 1 1 61 ASN ND2 N 11.758 19.516 -10.564 1.00 . A A . 61 ASN ND2 1 1
16 47605 1 1 61 ASN O O 7.917 20.289 -8.589 1.00 . A A . 61 ASN O 1 1
16 47606 1 1 61 ASN OD1 O 10.542 18.423 -9.048 1.00 . A A . 61 ASN OD1 1 1
16 47607 1 1 62 SER C C 5.959 22.574 -9.330 1.00 . A A . 62 SER C 1 1
16 47608 1 1 62 SER CA C 7.294 22.551 -10.083 1.00 . A A . 62 SER CA 1 1
16 47609 1 1 62 SER CB C 7.245 23.531 -11.261 1.00 . A A . 62 SER CB 1 1
16 47610 1 1 62 SER H H 7.516 21.060 -11.551 1.00 . A A . 62 SER H 1 1
16 47611 1 1 62 SER HA H 8.082 22.848 -9.401 1.00 . A A . 62 SER HA 1 1
16 47612 1 1 62 SER HB2 H 8.159 23.475 -11.831 1.00 . A A . 62 SER HB2 1 1
16 47613 1 1 62 SER HB3 H 6.423 23.252 -11.904 1.00 . A A . 62 SER HB3 1 1
16 47614 1 1 62 SER HG H 7.832 25.165 -10.364 1.00 . A A . 62 SER HG 1 1
16 47615 1 1 62 SER N N 7.579 21.222 -10.588 1.00 . A A . 62 SER N 1 1
16 47616 1 1 62 SER O O 5.852 23.142 -8.241 1.00 . A A . 62 SER O 1 1
16 47617 1 1 62 SER OG O 7.039 24.864 -10.829 1.00 . A A . 62 SER OG 1 1
16 47618 1 1 63 ALA C C 3.557 21.243 -8.041 1.00 . A A . 63 ALA C 1 1
16 47619 1 1 63 ALA CA C 3.604 21.930 -9.377 1.00 . A A . 63 ALA CA 1 1
16 47620 1 1 63 ALA CB C 2.642 21.262 -10.348 1.00 . A A . 63 ALA CB 1 1
16 47621 1 1 63 ALA H H 5.122 21.429 -10.745 1.00 . A A . 63 ALA H 1 1
16 47622 1 1 63 ALA HA H 3.292 22.956 -9.251 1.00 . A A . 63 ALA HA 1 1
16 47623 1 1 63 ALA HB1 H 2.953 20.241 -10.515 1.00 . A A . 63 ALA HB1 1 1
16 47624 1 1 63 ALA HB2 H 2.648 21.798 -11.285 1.00 . A A . 63 ALA HB2 1 1
16 47625 1 1 63 ALA HB3 H 1.645 21.271 -9.932 1.00 . A A . 63 ALA HB3 1 1
16 47626 1 1 63 ALA N N 4.951 21.938 -9.919 1.00 . A A . 63 ALA N 1 1
16 47627 1 1 63 ALA O O 2.848 21.665 -7.134 1.00 . A A . 63 ALA O 1 1
16 47628 1 1 64 TYR C C 5.523 19.630 -5.859 1.00 . A A . 64 TYR C 1 1
16 47629 1 1 64 TYR CA C 4.291 19.408 -6.715 1.00 . A A . 64 TYR CA 1 1
16 47630 1 1 64 TYR CB C 4.084 17.930 -7.037 1.00 . A A . 64 TYR CB 1 1
16 47631 1 1 64 TYR CD1 C 1.563 17.749 -7.132 1.00 . A A . 64 TYR CD1 1 1
16 47632 1 1 64 TYR CD2 C 2.792 17.355 -9.127 1.00 . A A . 64 TYR CD2 1 1
16 47633 1 1 64 TYR CE1 C 0.380 17.522 -7.809 1.00 . A A . 64 TYR CE1 1 1
16 47634 1 1 64 TYR CE2 C 1.616 17.128 -9.814 1.00 . A A . 64 TYR CE2 1 1
16 47635 1 1 64 TYR CG C 2.788 17.667 -7.780 1.00 . A A . 64 TYR CG 1 1
16 47636 1 1 64 TYR CZ C 0.414 17.212 -9.151 1.00 . A A . 64 TYR CZ 1 1
16 47637 1 1 64 TYR H H 4.922 19.934 -8.652 1.00 . A A . 64 TYR H 1 1
16 47638 1 1 64 TYR HA H 3.437 19.745 -6.146 1.00 . A A . 64 TYR HA 1 1
16 47639 1 1 64 TYR HB2 H 4.899 17.577 -7.649 1.00 . A A . 64 TYR HB2 1 1
16 47640 1 1 64 TYR HB3 H 4.059 17.367 -6.116 1.00 . A A . 64 TYR HB3 1 1
16 47641 1 1 64 TYR HD1 H 1.541 17.993 -6.080 1.00 . A A . 64 TYR HD1 1 1
16 47642 1 1 64 TYR HD2 H 3.738 17.289 -9.643 1.00 . A A . 64 TYR HD2 1 1
16 47643 1 1 64 TYR HE1 H -0.564 17.587 -7.288 1.00 . A A . 64 TYR HE1 1 1
16 47644 1 1 64 TYR HE2 H 1.643 16.886 -10.866 1.00 . A A . 64 TYR HE2 1 1
16 47645 1 1 64 TYR HH H -1.353 17.745 -9.704 1.00 . A A . 64 TYR HH 1 1
16 47646 1 1 64 TYR N N 4.317 20.191 -7.914 1.00 . A A . 64 TYR N 1 1
16 47647 1 1 64 TYR O O 5.890 18.778 -5.086 1.00 . A A . 64 TYR O 1 1
16 47648 1 1 64 TYR OH O -0.757 16.989 -9.832 1.00 . A A . 64 TYR OH 1 1
16 47649 1 1 65 LYS C C 6.877 21.223 -3.672 1.00 . A A . 65 LYS C 1 1
16 47650 1 1 65 LYS CA C 7.294 21.156 -5.141 1.00 . A A . 65 LYS CA 1 1
16 47651 1 1 65 LYS CB C 7.907 22.491 -5.566 1.00 . A A . 65 LYS CB 1 1
16 47652 1 1 65 LYS CD C 10.009 21.494 -6.557 1.00 . A A . 65 LYS CD 1 1
16 47653 1 1 65 LYS CE C 10.785 21.839 -5.283 1.00 . A A . 65 LYS CE 1 1
16 47654 1 1 65 LYS CG C 8.804 22.421 -6.782 1.00 . A A . 65 LYS CG 1 1
16 47655 1 1 65 LYS H H 5.858 21.432 -6.683 1.00 . A A . 65 LYS H 1 1
16 47656 1 1 65 LYS HA H 8.034 20.378 -5.252 1.00 . A A . 65 LYS HA 1 1
16 47657 1 1 65 LYS HB2 H 7.108 23.180 -5.789 1.00 . A A . 65 LYS HB2 1 1
16 47658 1 1 65 LYS HB3 H 8.483 22.891 -4.755 1.00 . A A . 65 LYS HB3 1 1
16 47659 1 1 65 LYS HD2 H 9.660 20.476 -6.484 1.00 . A A . 65 LYS HD2 1 1
16 47660 1 1 65 LYS HD3 H 10.673 21.582 -7.405 1.00 . A A . 65 LYS HD3 1 1
16 47661 1 1 65 LYS HE2 H 10.128 21.730 -4.434 1.00 . A A . 65 LYS HE2 1 1
16 47662 1 1 65 LYS HE3 H 11.609 21.147 -5.186 1.00 . A A . 65 LYS HE3 1 1
16 47663 1 1 65 LYS HG2 H 8.226 22.043 -7.612 1.00 . A A . 65 LYS HG2 1 1
16 47664 1 1 65 LYS HG3 H 9.153 23.414 -7.006 1.00 . A A . 65 LYS HG3 1 1
16 47665 1 1 65 LYS HZ1 H 11.990 23.348 -6.084 1.00 . A A . 65 LYS HZ1 1 1
16 47666 1 1 65 LYS HZ2 H 11.814 23.425 -4.409 1.00 . A A . 65 LYS HZ2 1 1
16 47667 1 1 65 LYS HZ3 H 10.545 23.910 -5.406 1.00 . A A . 65 LYS HZ3 1 1
16 47668 1 1 65 LYS N N 6.152 20.800 -5.993 1.00 . A A . 65 LYS N 1 1
16 47669 1 1 65 LYS NZ N 11.318 23.224 -5.300 1.00 . A A . 65 LYS NZ 1 1
16 47670 1 1 65 LYS O O 7.703 21.111 -2.775 1.00 . A A . 65 LYS O 1 1
16 47671 1 1 66 ASP C C 4.613 20.066 -1.628 1.00 . A A . 66 ASP C 1 1
16 47672 1 1 66 ASP CA C 5.005 21.465 -2.107 1.00 . A A . 66 ASP CA 1 1
16 47673 1 1 66 ASP CB C 3.758 22.358 -2.112 1.00 . A A . 66 ASP CB 1 1
16 47674 1 1 66 ASP CG C 4.037 23.785 -2.527 1.00 . A A . 66 ASP CG 1 1
16 47675 1 1 66 ASP H H 4.994 21.500 -4.223 1.00 . A A . 66 ASP H 1 1
16 47676 1 1 66 ASP HA H 5.739 21.884 -1.436 1.00 . A A . 66 ASP HA 1 1
16 47677 1 1 66 ASP HB2 H 3.035 21.945 -2.799 1.00 . A A . 66 ASP HB2 1 1
16 47678 1 1 66 ASP HB3 H 3.333 22.366 -1.121 1.00 . A A . 66 ASP HB3 1 1
16 47679 1 1 66 ASP N N 5.586 21.400 -3.451 1.00 . A A . 66 ASP N 1 1
16 47680 1 1 66 ASP O O 3.921 19.918 -0.624 1.00 . A A . 66 ASP O 1 1
16 47681 1 1 66 ASP OD1 O 4.650 24.534 -1.740 1.00 . A A . 66 ASP OD1 1 1
16 47682 1 1 66 ASP OD2 O 3.632 24.173 -3.641 1.00 . A A . 66 ASP OD2 1 1
16 47683 1 1 67 TYR C C 4.801 17.215 -0.682 1.00 . A A . 67 TYR C 1 1
16 47684 1 1 67 TYR CA C 4.719 17.642 -2.142 1.00 . A A . 67 TYR CA 1 1
16 47685 1 1 67 TYR CB C 5.652 16.738 -2.963 1.00 . A A . 67 TYR CB 1 1
16 47686 1 1 67 TYR CD1 C 7.731 16.067 -1.646 1.00 . A A . 67 TYR CD1 1 1
16 47687 1 1 67 TYR CD2 C 7.960 17.778 -3.289 1.00 . A A . 67 TYR CD2 1 1
16 47688 1 1 67 TYR CE1 C 9.076 16.172 -1.344 1.00 . A A . 67 TYR CE1 1 1
16 47689 1 1 67 TYR CE2 C 9.307 17.889 -2.990 1.00 . A A . 67 TYR CE2 1 1
16 47690 1 1 67 TYR CG C 7.146 16.868 -2.624 1.00 . A A . 67 TYR CG 1 1
16 47691 1 1 67 TYR CZ C 9.859 17.084 -2.018 1.00 . A A . 67 TYR CZ 1 1
16 47692 1 1 67 TYR H H 5.635 19.267 -3.139 1.00 . A A . 67 TYR H 1 1
16 47693 1 1 67 TYR HA H 3.713 17.479 -2.494 1.00 . A A . 67 TYR HA 1 1
16 47694 1 1 67 TYR HB2 H 5.376 15.709 -2.783 1.00 . A A . 67 TYR HB2 1 1
16 47695 1 1 67 TYR HB3 H 5.525 16.957 -4.013 1.00 . A A . 67 TYR HB3 1 1
16 47696 1 1 67 TYR HD1 H 7.117 15.353 -1.116 1.00 . A A . 67 TYR HD1 1 1
16 47697 1 1 67 TYR HD2 H 7.527 18.409 -4.050 1.00 . A A . 67 TYR HD2 1 1
16 47698 1 1 67 TYR HE1 H 9.507 15.540 -0.582 1.00 . A A . 67 TYR HE1 1 1
16 47699 1 1 67 TYR HE2 H 9.919 18.604 -3.519 1.00 . A A . 67 TYR HE2 1 1
16 47700 1 1 67 TYR HH H 11.430 18.117 -1.588 1.00 . A A . 67 TYR HH 1 1
16 47701 1 1 67 TYR N N 5.053 19.057 -2.378 1.00 . A A . 67 TYR N 1 1
16 47702 1 1 67 TYR O O 5.718 17.595 0.047 1.00 . A A . 67 TYR O 1 1
16 47703 1 1 67 TYR OH O 11.204 17.188 -1.720 1.00 . A A . 67 TYR OH 1 1
16 47704 1 1 68 LYS C C 4.289 14.383 0.928 1.00 . A A . 68 LYS C 1 1
16 47705 1 1 68 LYS CA C 3.866 15.826 1.054 1.00 . A A . 68 LYS CA 1 1
16 47706 1 1 68 LYS CB C 2.480 15.885 1.699 1.00 . A A . 68 LYS CB 1 1
16 47707 1 1 68 LYS CD C 2.735 17.318 3.748 1.00 . A A . 68 LYS CD 1 1
16 47708 1 1 68 LYS CE C 4.250 17.259 3.728 1.00 . A A . 68 LYS CE 1 1
16 47709 1 1 68 LYS CG C 2.149 17.211 2.348 1.00 . A A . 68 LYS CG 1 1
16 47710 1 1 68 LYS H H 3.048 16.276 -0.841 1.00 . A A . 68 LYS H 1 1
16 47711 1 1 68 LYS HA H 4.568 16.366 1.662 1.00 . A A . 68 LYS HA 1 1
16 47712 1 1 68 LYS HB2 H 1.737 15.688 0.941 1.00 . A A . 68 LYS HB2 1 1
16 47713 1 1 68 LYS HB3 H 2.419 15.114 2.453 1.00 . A A . 68 LYS HB3 1 1
16 47714 1 1 68 LYS HD2 H 2.420 18.245 4.198 1.00 . A A . 68 LYS HD2 1 1
16 47715 1 1 68 LYS HD3 H 2.362 16.483 4.322 1.00 . A A . 68 LYS HD3 1 1
16 47716 1 1 68 LYS HE2 H 4.538 16.220 3.649 1.00 . A A . 68 LYS HE2 1 1
16 47717 1 1 68 LYS HE3 H 4.604 17.790 2.858 1.00 . A A . 68 LYS HE3 1 1
16 47718 1 1 68 LYS HG2 H 2.553 18.007 1.740 1.00 . A A . 68 LYS HG2 1 1
16 47719 1 1 68 LYS HG3 H 1.078 17.311 2.405 1.00 . A A . 68 LYS HG3 1 1
16 47720 1 1 68 LYS HZ1 H 4.545 17.283 5.793 1.00 . A A . 68 LYS HZ1 1 1
16 47721 1 1 68 LYS HZ2 H 4.594 18.815 5.072 1.00 . A A . 68 LYS HZ2 1 1
16 47722 1 1 68 LYS HZ3 H 5.894 17.755 4.891 1.00 . A A . 68 LYS HZ3 1 1
16 47723 1 1 68 LYS N N 3.824 16.430 -0.260 1.00 . A A . 68 LYS N 1 1
16 47724 1 1 68 LYS NZ N 4.857 17.816 4.955 1.00 . A A . 68 LYS NZ 1 1
16 47725 1 1 68 LYS O O 5.226 13.924 1.571 1.00 . A A . 68 LYS O 1 1
16 47726 1 1 69 ASN C C 4.130 12.094 -1.714 1.00 . A A . 69 ASN C 1 1
16 47727 1 1 69 ASN CA C 3.852 12.293 -0.230 1.00 . A A . 69 ASN CA 1 1
16 47728 1 1 69 ASN CB C 2.680 11.443 0.166 1.00 . A A . 69 ASN CB 1 1
16 47729 1 1 69 ASN CG C 1.479 11.708 -0.674 1.00 . A A . 69 ASN CG 1 1
16 47730 1 1 69 ASN H H 2.828 14.156 -0.330 1.00 . A A . 69 ASN H 1 1
16 47731 1 1 69 ASN HA H 4.702 11.959 0.324 1.00 . A A . 69 ASN HA 1 1
16 47732 1 1 69 ASN HB2 H 2.946 10.404 0.060 1.00 . A A . 69 ASN HB2 1 1
16 47733 1 1 69 ASN HB3 H 2.430 11.650 1.194 1.00 . A A . 69 ASN HB3 1 1
16 47734 1 1 69 ASN HD21 H 1.151 9.793 -0.726 1.00 . A A . 69 ASN HD21 1 1
16 47735 1 1 69 ASN HD22 H 0.030 10.783 -1.585 1.00 . A A . 69 ASN HD22 1 1
16 47736 1 1 69 ASN N N 3.587 13.696 0.081 1.00 . A A . 69 ASN N 1 1
16 47737 1 1 69 ASN ND2 N 0.818 10.667 -1.031 1.00 . A A . 69 ASN ND2 1 1
16 47738 1 1 69 ASN O O 4.151 10.965 -2.209 1.00 . A A . 69 ASN O 1 1
16 47739 1 1 69 ASN OD1 O 1.178 12.847 -1.027 1.00 . A A . 69 ASN OD1 1 1
16 47740 1 1 70 ILE C C 6.005 13.181 -4.214 1.00 . A A . 70 ILE C 1 1
16 47741 1 1 70 ILE CA C 4.533 13.132 -3.854 1.00 . A A . 70 ILE CA 1 1
16 47742 1 1 70 ILE CB C 3.781 14.283 -4.562 1.00 . A A . 70 ILE CB 1 1
16 47743 1 1 70 ILE CD1 C 1.501 15.392 -4.725 1.00 . A A . 70 ILE CD1 1 1
16 47744 1 1 70 ILE CG1 C 2.288 14.198 -4.251 1.00 . A A . 70 ILE CG1 1 1
16 47745 1 1 70 ILE CG2 C 4.014 14.229 -6.072 1.00 . A A . 70 ILE CG2 1 1
16 47746 1 1 70 ILE H H 4.398 14.034 -1.950 1.00 . A A . 70 ILE H 1 1
16 47747 1 1 70 ILE HA H 4.124 12.196 -4.205 1.00 . A A . 70 ILE HA 1 1
16 47748 1 1 70 ILE HB H 4.162 15.223 -4.197 1.00 . A A . 70 ILE HB 1 1
16 47749 1 1 70 ILE HD11 H 1.858 16.279 -4.223 1.00 . A A . 70 ILE HD11 1 1
16 47750 1 1 70 ILE HD12 H 0.453 15.246 -4.507 1.00 . A A . 70 ILE HD12 1 1
16 47751 1 1 70 ILE HD13 H 1.637 15.505 -5.791 1.00 . A A . 70 ILE HD13 1 1
16 47752 1 1 70 ILE HG12 H 1.880 13.323 -4.732 1.00 . A A . 70 ILE HG12 1 1
16 47753 1 1 70 ILE HG13 H 2.154 14.111 -3.183 1.00 . A A . 70 ILE HG13 1 1
16 47754 1 1 70 ILE HG21 H 3.634 13.296 -6.462 1.00 . A A . 70 ILE HG21 1 1
16 47755 1 1 70 ILE HG22 H 5.072 14.299 -6.275 1.00 . A A . 70 ILE HG22 1 1
16 47756 1 1 70 ILE HG23 H 3.501 15.054 -6.545 1.00 . A A . 70 ILE HG23 1 1
16 47757 1 1 70 ILE N N 4.346 13.180 -2.414 1.00 . A A . 70 ILE N 1 1
16 47758 1 1 70 ILE O O 6.744 14.028 -3.743 1.00 . A A . 70 ILE O 1 1
16 47759 1 1 71 VAL C C 7.853 12.061 -6.960 1.00 . A A . 71 VAL C 1 1
16 47760 1 1 71 VAL CA C 7.787 12.147 -5.446 1.00 . A A . 71 VAL CA 1 1
16 47761 1 1 71 VAL CB C 8.460 10.900 -4.838 1.00 . A A . 71 VAL CB 1 1
16 47762 1 1 71 VAL CG1 C 9.901 10.768 -5.286 1.00 . A A . 71 VAL CG1 1 1
16 47763 1 1 71 VAL CG2 C 8.375 10.929 -3.327 1.00 . A A . 71 VAL CG2 1 1
16 47764 1 1 71 VAL H H 5.764 11.594 -5.350 1.00 . A A . 71 VAL H 1 1
16 47765 1 1 71 VAL HA H 8.318 13.025 -5.112 1.00 . A A . 71 VAL HA 1 1
16 47766 1 1 71 VAL HB H 7.925 10.037 -5.192 1.00 . A A . 71 VAL HB 1 1
16 47767 1 1 71 VAL HG11 H 9.939 10.702 -6.362 1.00 . A A . 71 VAL HG11 1 1
16 47768 1 1 71 VAL HG12 H 10.315 9.867 -4.855 1.00 . A A . 71 VAL HG12 1 1
16 47769 1 1 71 VAL HG13 H 10.465 11.624 -4.950 1.00 . A A . 71 VAL HG13 1 1
16 47770 1 1 71 VAL HG21 H 8.861 11.824 -2.968 1.00 . A A . 71 VAL HG21 1 1
16 47771 1 1 71 VAL HG22 H 8.867 10.058 -2.921 1.00 . A A . 71 VAL HG22 1 1
16 47772 1 1 71 VAL HG23 H 7.338 10.936 -3.027 1.00 . A A . 71 VAL HG23 1 1
16 47773 1 1 71 VAL N N 6.416 12.250 -5.017 1.00 . A A . 71 VAL N 1 1
16 47774 1 1 71 VAL O O 7.124 11.294 -7.576 1.00 . A A . 71 VAL O 1 1
16 47775 1 1 72 VAL C C 10.137 12.036 -9.336 1.00 . A A . 72 VAL C 1 1
16 47776 1 1 72 VAL CA C 8.880 12.810 -8.994 1.00 . A A . 72 VAL CA 1 1
16 47777 1 1 72 VAL CB C 8.928 14.236 -9.640 1.00 . A A . 72 VAL CB 1 1
16 47778 1 1 72 VAL CG1 C 10.090 15.050 -9.100 1.00 . A A . 72 VAL CG1 1 1
16 47779 1 1 72 VAL CG2 C 8.999 14.146 -11.173 1.00 . A A . 72 VAL CG2 1 1
16 47780 1 1 72 VAL H H 9.257 13.436 -6.994 1.00 . A A . 72 VAL H 1 1
16 47781 1 1 72 VAL HA H 8.033 12.276 -9.403 1.00 . A A . 72 VAL HA 1 1
16 47782 1 1 72 VAL HB H 8.015 14.751 -9.377 1.00 . A A . 72 VAL HB 1 1
16 47783 1 1 72 VAL HG11 H 10.114 16.012 -9.591 1.00 . A A . 72 VAL HG11 1 1
16 47784 1 1 72 VAL HG12 H 11.012 14.522 -9.295 1.00 . A A . 72 VAL HG12 1 1
16 47785 1 1 72 VAL HG13 H 9.970 15.189 -8.037 1.00 . A A . 72 VAL HG13 1 1
16 47786 1 1 72 VAL HG21 H 8.138 13.612 -11.545 1.00 . A A . 72 VAL HG21 1 1
16 47787 1 1 72 VAL HG22 H 9.899 13.626 -11.471 1.00 . A A . 72 VAL HG22 1 1
16 47788 1 1 72 VAL HG23 H 9.014 15.140 -11.596 1.00 . A A . 72 VAL HG23 1 1
16 47789 1 1 72 VAL N N 8.710 12.843 -7.551 1.00 . A A . 72 VAL N 1 1
16 47790 1 1 72 VAL O O 11.199 12.244 -8.735 1.00 . A A . 72 VAL O 1 1
16 47791 1 1 73 ILE C C 11.316 10.379 -12.168 1.00 . A A . 73 ILE C 1 1
16 47792 1 1 73 ILE CA C 11.121 10.309 -10.675 1.00 . A A . 73 ILE CA 1 1
16 47793 1 1 73 ILE CB C 10.954 8.833 -10.229 1.00 . A A . 73 ILE CB 1 1
16 47794 1 1 73 ILE CD1 C 9.527 6.753 -10.513 1.00 . A A . 73 ILE CD1 1 1
16 47795 1 1 73 ILE CG1 C 9.692 8.219 -10.826 1.00 . A A . 73 ILE CG1 1 1
16 47796 1 1 73 ILE CG2 C 10.939 8.728 -8.713 1.00 . A A . 73 ILE CG2 1 1
16 47797 1 1 73 ILE H H 9.145 11.016 -10.720 1.00 . A A . 73 ILE H 1 1
16 47798 1 1 73 ILE HA H 12.006 10.704 -10.201 1.00 . A A . 73 ILE HA 1 1
16 47799 1 1 73 ILE HB H 11.812 8.281 -10.587 1.00 . A A . 73 ILE HB 1 1
16 47800 1 1 73 ILE HD11 H 10.391 6.210 -10.864 1.00 . A A . 73 ILE HD11 1 1
16 47801 1 1 73 ILE HD12 H 8.642 6.381 -11.004 1.00 . A A . 73 ILE HD12 1 1
16 47802 1 1 73 ILE HD13 H 9.424 6.623 -9.446 1.00 . A A . 73 ILE HD13 1 1
16 47803 1 1 73 ILE HG12 H 8.826 8.741 -10.446 1.00 . A A . 73 ILE HG12 1 1
16 47804 1 1 73 ILE HG13 H 9.730 8.327 -11.900 1.00 . A A . 73 ILE HG13 1 1
16 47805 1 1 73 ILE HG21 H 11.902 9.031 -8.331 1.00 . A A . 73 ILE HG21 1 1
16 47806 1 1 73 ILE HG22 H 10.734 7.707 -8.423 1.00 . A A . 73 ILE HG22 1 1
16 47807 1 1 73 ILE HG23 H 10.172 9.376 -8.316 1.00 . A A . 73 ILE HG23 1 1
16 47808 1 1 73 ILE N N 10.014 11.131 -10.270 1.00 . A A . 73 ILE N 1 1
16 47809 1 1 73 ILE O O 10.390 10.709 -12.923 1.00 . A A . 73 ILE O 1 1
16 47810 1 1 74 ASP C C 13.166 8.780 -14.489 1.00 . A A . 74 ASP C 1 1
16 47811 1 1 74 ASP CA C 12.853 10.154 -13.992 1.00 . A A . 74 ASP CA 1 1
16 47812 1 1 74 ASP CB C 14.044 11.048 -14.193 1.00 . A A . 74 ASP CB 1 1
16 47813 1 1 74 ASP CG C 14.229 11.490 -15.622 1.00 . A A . 74 ASP CG 1 1
16 47814 1 1 74 ASP H H 13.177 9.783 -11.938 1.00 . A A . 74 ASP H 1 1
16 47815 1 1 74 ASP HA H 12.009 10.550 -14.536 1.00 . A A . 74 ASP HA 1 1
16 47816 1 1 74 ASP HB2 H 13.929 11.920 -13.581 1.00 . A A . 74 ASP HB2 1 1
16 47817 1 1 74 ASP HB3 H 14.917 10.495 -13.897 1.00 . A A . 74 ASP HB3 1 1
16 47818 1 1 74 ASP N N 12.506 10.085 -12.590 1.00 . A A . 74 ASP N 1 1
16 47819 1 1 74 ASP O O 13.923 8.034 -13.857 1.00 . A A . 74 ASP O 1 1
16 47820 1 1 74 ASP OD1 O 14.924 10.791 -16.376 1.00 . A A . 74 ASP OD1 1 1
16 47821 1 1 74 ASP OD2 O 13.701 12.566 -15.983 1.00 . A A . 74 ASP OD2 1 1
16 47822 1 1 75 THR C C 12.390 7.011 -17.627 1.00 . A A . 75 THR C 1 1
16 47823 1 1 75 THR CA C 12.755 7.112 -16.126 1.00 . A A . 75 THR CA 1 1
16 47824 1 1 75 THR CB C 11.988 6.047 -15.259 1.00 . A A . 75 THR CB 1 1
16 47825 1 1 75 THR CG2 C 10.502 6.258 -15.271 1.00 . A A . 75 THR CG2 1 1
16 47826 1 1 75 THR H H 12.081 9.125 -16.068 1.00 . A A . 75 THR H 1 1
16 47827 1 1 75 THR HA H 13.808 6.885 -16.045 1.00 . A A . 75 THR HA 1 1
16 47828 1 1 75 THR HB H 12.338 6.135 -14.240 1.00 . A A . 75 THR HB 1 1
16 47829 1 1 75 THR HG1 H 11.570 4.139 -15.371 1.00 . A A . 75 THR HG1 1 1
16 47830 1 1 75 THR HG21 H 10.043 5.462 -14.693 1.00 . A A . 75 THR HG21 1 1
16 47831 1 1 75 THR HG22 H 10.134 6.196 -16.288 1.00 . A A . 75 THR HG22 1 1
16 47832 1 1 75 THR HG23 H 10.253 7.213 -14.839 1.00 . A A . 75 THR HG23 1 1
16 47833 1 1 75 THR N N 12.596 8.440 -15.591 1.00 . A A . 75 THR N 1 1
16 47834 1 1 75 THR O O 12.141 8.003 -18.302 1.00 . A A . 75 THR O 1 1
16 47835 1 1 75 THR OG1 O 12.259 4.727 -15.709 1.00 . A A . 75 THR OG1 1 1
16 47836 1 1 76 SER C C 10.719 5.537 -19.992 1.00 . A A . 76 SER C 1 1
16 47837 1 1 76 SER CA C 12.169 5.394 -19.481 1.00 . A A . 76 SER CA 1 1
16 47838 1 1 76 SER CB C 12.657 3.980 -19.667 1.00 . A A . 76 SER CB 1 1
16 47839 1 1 76 SER H H 12.486 5.069 -17.433 1.00 . A A . 76 SER H 1 1
16 47840 1 1 76 SER HA H 12.794 6.037 -20.081 1.00 . A A . 76 SER HA 1 1
16 47841 1 1 76 SER HB2 H 12.081 3.327 -19.028 1.00 . A A . 76 SER HB2 1 1
16 47842 1 1 76 SER HB3 H 12.527 3.689 -20.698 1.00 . A A . 76 SER HB3 1 1
16 47843 1 1 76 SER HG H 14.334 4.726 -18.976 1.00 . A A . 76 SER HG 1 1
16 47844 1 1 76 SER N N 12.365 5.791 -18.092 1.00 . A A . 76 SER N 1 1
16 47845 1 1 76 SER O O 10.447 5.111 -21.088 1.00 . A A . 76 SER O 1 1
16 47846 1 1 76 SER OG O 14.033 3.874 -19.324 1.00 . A A . 76 SER OG 1 1
16 47847 1 1 77 GLY C C 7.817 6.320 -20.779 1.00 . A A . 77 GLY C 1 1
16 47848 1 1 77 GLY CA C 8.319 6.185 -19.350 1.00 . A A . 77 GLY CA 1 1
16 47849 1 1 77 GLY H H 10.183 6.444 -18.325 1.00 . A A . 77 GLY H 1 1
16 47850 1 1 77 GLY HA2 H 7.834 5.325 -18.922 1.00 . A A . 77 GLY HA2 1 1
16 47851 1 1 77 GLY HA3 H 7.982 7.049 -18.793 1.00 . A A . 77 GLY HA3 1 1
16 47852 1 1 77 GLY N N 9.822 6.075 -19.138 1.00 . A A . 77 GLY N 1 1
16 47853 1 1 77 GLY O O 6.649 6.035 -21.055 1.00 . A A . 77 GLY O 1 1
16 47854 1 1 78 LYS C C 8.032 5.362 -23.512 1.00 . A A . 78 LYS C 1 1
16 47855 1 1 78 LYS CA C 8.356 6.797 -23.058 1.00 . A A . 78 LYS CA 1 1
16 47856 1 1 78 LYS CB C 9.566 7.339 -23.801 1.00 . A A . 78 LYS CB 1 1
16 47857 1 1 78 LYS CD C 8.254 8.485 -25.598 1.00 . A A . 78 LYS CD 1 1
16 47858 1 1 78 LYS CE C 8.075 8.681 -27.090 1.00 . A A . 78 LYS CE 1 1
16 47859 1 1 78 LYS CG C 9.359 7.489 -25.297 1.00 . A A . 78 LYS CG 1 1
16 47860 1 1 78 LYS H H 9.531 7.080 -21.347 1.00 . A A . 78 LYS H 1 1
16 47861 1 1 78 LYS HA H 7.504 7.437 -23.217 1.00 . A A . 78 LYS HA 1 1
16 47862 1 1 78 LYS HB2 H 9.818 8.299 -23.374 1.00 . A A . 78 LYS HB2 1 1
16 47863 1 1 78 LYS HB3 H 10.391 6.663 -23.629 1.00 . A A . 78 LYS HB3 1 1
16 47864 1 1 78 LYS HD2 H 7.331 8.112 -25.180 1.00 . A A . 78 LYS HD2 1 1
16 47865 1 1 78 LYS HD3 H 8.502 9.432 -25.141 1.00 . A A . 78 LYS HD3 1 1
16 47866 1 1 78 LYS HE2 H 9.002 9.047 -27.506 1.00 . A A . 78 LYS HE2 1 1
16 47867 1 1 78 LYS HE3 H 7.833 7.729 -27.538 1.00 . A A . 78 LYS HE3 1 1
16 47868 1 1 78 LYS HG2 H 10.277 7.837 -25.747 1.00 . A A . 78 LYS HG2 1 1
16 47869 1 1 78 LYS HG3 H 9.092 6.529 -25.713 1.00 . A A . 78 LYS HG3 1 1
16 47870 1 1 78 LYS HZ1 H 7.212 10.579 -26.990 1.00 . A A . 78 LYS HZ1 1 1
16 47871 1 1 78 LYS HZ2 H 6.085 9.323 -27.011 1.00 . A A . 78 LYS HZ2 1 1
16 47872 1 1 78 LYS HZ3 H 6.892 9.757 -28.428 1.00 . A A . 78 LYS HZ3 1 1
16 47873 1 1 78 LYS N N 8.660 6.762 -21.659 1.00 . A A . 78 LYS N 1 1
16 47874 1 1 78 LYS NZ N 6.994 9.649 -27.397 1.00 . A A . 78 LYS NZ 1 1
16 47875 1 1 78 LYS O O 7.144 5.127 -24.341 1.00 . A A . 78 LYS O 1 1
16 47876 1 1 79 GLY C C 8.049 2.382 -21.880 1.00 . A A . 79 GLY C 1 1
16 47877 1 1 79 GLY CA C 8.545 3.017 -23.168 1.00 . A A . 79 GLY CA 1 1
16 47878 1 1 79 GLY H H 9.484 4.706 -22.317 1.00 . A A . 79 GLY H 1 1
16 47879 1 1 79 GLY HA2 H 7.805 2.893 -23.946 1.00 . A A . 79 GLY HA2 1 1
16 47880 1 1 79 GLY HA3 H 9.467 2.540 -23.463 1.00 . A A . 79 GLY HA3 1 1
16 47881 1 1 79 GLY N N 8.776 4.422 -22.948 1.00 . A A . 79 GLY N 1 1
16 47882 1 1 79 GLY O O 8.733 2.439 -20.858 1.00 . A A . 79 GLY O 1 1
16 47883 1 1 80 TYR C C 7.072 0.195 -19.997 1.00 . A A . 80 TYR C 1 1
16 47884 1 1 80 TYR CA C 6.219 1.226 -20.734 1.00 . A A . 80 TYR CA 1 1
16 47885 1 1 80 TYR CB C 4.887 0.588 -21.135 1.00 . A A . 80 TYR CB 1 1
16 47886 1 1 80 TYR CD1 C 3.300 0.845 -19.183 1.00 . A A . 80 TYR CD1 1 1
16 47887 1 1 80 TYR CD2 C 4.103 -1.342 -19.692 1.00 . A A . 80 TYR CD2 1 1
16 47888 1 1 80 TYR CE1 C 2.560 0.333 -18.135 1.00 . A A . 80 TYR CE1 1 1
16 47889 1 1 80 TYR CE2 C 3.365 -1.861 -18.644 1.00 . A A . 80 TYR CE2 1 1
16 47890 1 1 80 TYR CG C 4.083 0.020 -19.980 1.00 . A A . 80 TYR CG 1 1
16 47891 1 1 80 TYR CZ C 2.596 -1.019 -17.869 1.00 . A A . 80 TYR CZ 1 1
16 47892 1 1 80 TYR H H 6.447 1.650 -22.807 1.00 . A A . 80 TYR H 1 1
16 47893 1 1 80 TYR HA H 6.016 2.053 -20.072 1.00 . A A . 80 TYR HA 1 1
16 47894 1 1 80 TYR HB2 H 4.285 1.326 -21.633 1.00 . A A . 80 TYR HB2 1 1
16 47895 1 1 80 TYR HB3 H 5.086 -0.218 -21.826 1.00 . A A . 80 TYR HB3 1 1
16 47896 1 1 80 TYR HD1 H 3.273 1.905 -19.393 1.00 . A A . 80 TYR HD1 1 1
16 47897 1 1 80 TYR HD2 H 4.707 -1.998 -20.301 1.00 . A A . 80 TYR HD2 1 1
16 47898 1 1 80 TYR HE1 H 1.957 0.993 -17.528 1.00 . A A . 80 TYR HE1 1 1
16 47899 1 1 80 TYR HE2 H 3.395 -2.921 -18.436 1.00 . A A . 80 TYR HE2 1 1
16 47900 1 1 80 TYR HH H 2.391 -2.150 -16.321 1.00 . A A . 80 TYR HH 1 1
16 47901 1 1 80 TYR N N 6.883 1.755 -21.937 1.00 . A A . 80 TYR N 1 1
16 47902 1 1 80 TYR O O 7.288 0.301 -18.792 1.00 . A A . 80 TYR O 1 1
16 47903 1 1 80 TYR OH O 1.856 -1.530 -16.828 1.00 . A A . 80 TYR OH 1 1
16 47904 1 1 81 ILE C C 9.620 -1.313 -19.513 1.00 . A A . 81 ILE C 1 1
16 47905 1 1 81 ILE CA C 8.354 -1.857 -20.126 1.00 . A A . 81 ILE CA 1 1
16 47906 1 1 81 ILE CB C 8.750 -2.892 -21.183 1.00 . A A . 81 ILE CB 1 1
16 47907 1 1 81 ILE CD1 C 7.788 -4.443 -22.927 1.00 . A A . 81 ILE CD1 1 1
16 47908 1 1 81 ILE CG1 C 7.511 -3.525 -21.760 1.00 . A A . 81 ILE CG1 1 1
16 47909 1 1 81 ILE CG2 C 9.658 -3.958 -20.575 1.00 . A A . 81 ILE CG2 1 1
16 47910 1 1 81 ILE H H 7.389 -0.776 -21.689 1.00 . A A . 81 ILE H 1 1
16 47911 1 1 81 ILE HA H 7.760 -2.344 -19.368 1.00 . A A . 81 ILE HA 1 1
16 47912 1 1 81 ILE HB H 9.291 -2.391 -21.967 1.00 . A A . 81 ILE HB 1 1
16 47913 1 1 81 ILE HD11 H 8.309 -3.888 -23.693 1.00 . A A . 81 ILE HD11 1 1
16 47914 1 1 81 ILE HD12 H 6.856 -4.820 -23.319 1.00 . A A . 81 ILE HD12 1 1
16 47915 1 1 81 ILE HD13 H 8.404 -5.266 -22.596 1.00 . A A . 81 ILE HD13 1 1
16 47916 1 1 81 ILE HG12 H 7.036 -4.083 -20.980 1.00 . A A . 81 ILE HG12 1 1
16 47917 1 1 81 ILE HG13 H 6.845 -2.744 -22.096 1.00 . A A . 81 ILE HG13 1 1
16 47918 1 1 81 ILE HG21 H 9.926 -4.679 -21.333 1.00 . A A . 81 ILE HG21 1 1
16 47919 1 1 81 ILE HG22 H 9.139 -4.457 -19.770 1.00 . A A . 81 ILE HG22 1 1
16 47920 1 1 81 ILE HG23 H 10.553 -3.491 -20.190 1.00 . A A . 81 ILE HG23 1 1
16 47921 1 1 81 ILE N N 7.566 -0.778 -20.726 1.00 . A A . 81 ILE N 1 1
16 47922 1 1 81 ILE O O 9.959 -1.607 -18.368 1.00 . A A . 81 ILE O 1 1
16 47923 1 1 82 GLU C C 11.403 0.932 -18.628 1.00 . A A . 82 GLU C 1 1
16 47924 1 1 82 GLU CA C 11.559 0.105 -19.892 1.00 . A A . 82 GLU CA 1 1
16 47925 1 1 82 GLU CB C 12.037 1.016 -21.012 1.00 . A A . 82 GLU CB 1 1
16 47926 1 1 82 GLU CD C 12.795 1.229 -23.396 1.00 . A A . 82 GLU CD 1 1
16 47927 1 1 82 GLU CG C 12.348 0.295 -22.288 1.00 . A A . 82 GLU CG 1 1
16 47928 1 1 82 GLU H H 9.892 -0.319 -21.166 1.00 . A A . 82 GLU H 1 1
16 47929 1 1 82 GLU HA H 12.288 -0.676 -19.724 1.00 . A A . 82 GLU HA 1 1
16 47930 1 1 82 GLU HB2 H 11.270 1.748 -21.216 1.00 . A A . 82 GLU HB2 1 1
16 47931 1 1 82 GLU HB3 H 12.931 1.528 -20.685 1.00 . A A . 82 GLU HB3 1 1
16 47932 1 1 82 GLU HG2 H 13.120 -0.418 -22.080 1.00 . A A . 82 GLU HG2 1 1
16 47933 1 1 82 GLU HG3 H 11.455 -0.222 -22.605 1.00 . A A . 82 GLU HG3 1 1
16 47934 1 1 82 GLU N N 10.280 -0.496 -20.282 1.00 . A A . 82 GLU N 1 1
16 47935 1 1 82 GLU O O 12.212 0.835 -17.705 1.00 . A A . 82 GLU O 1 1
16 47936 1 1 82 GLU OE1 O 11.995 2.093 -23.804 1.00 . A A . 82 GLU OE1 1 1
16 47937 1 1 82 GLU OE2 O 13.939 1.097 -23.878 1.00 . A A . 82 GLU OE2 1 1
16 47938 1 1 83 ASP C C 9.860 1.708 -16.204 1.00 . A A . 83 ASP C 1 1
16 47939 1 1 83 ASP CA C 10.045 2.560 -17.414 1.00 . A A . 83 ASP CA 1 1
16 47940 1 1 83 ASP CB C 8.759 3.340 -17.648 1.00 . A A . 83 ASP CB 1 1
16 47941 1 1 83 ASP CG C 8.312 4.196 -16.443 1.00 . A A . 83 ASP CG 1 1
16 47942 1 1 83 ASP H H 9.778 1.765 -19.393 1.00 . A A . 83 ASP H 1 1
16 47943 1 1 83 ASP HA H 10.856 3.253 -17.253 1.00 . A A . 83 ASP HA 1 1
16 47944 1 1 83 ASP HB2 H 8.918 3.990 -18.490 1.00 . A A . 83 ASP HB2 1 1
16 47945 1 1 83 ASP HB3 H 7.968 2.645 -17.885 1.00 . A A . 83 ASP HB3 1 1
16 47946 1 1 83 ASP N N 10.351 1.724 -18.591 1.00 . A A . 83 ASP N 1 1
16 47947 1 1 83 ASP O O 10.501 1.923 -15.170 1.00 . A A . 83 ASP O 1 1
16 47948 1 1 83 ASP OD1 O 8.148 3.648 -15.327 1.00 . A A . 83 ASP OD1 1 1
16 47949 1 1 83 ASP OD2 O 8.093 5.401 -16.627 1.00 . A A . 83 ASP OD2 1 1
16 47950 1 1 84 LEU C C 9.929 -0.876 -14.778 1.00 . A A . 84 LEU C 1 1
16 47951 1 1 84 LEU CA C 8.700 -0.171 -15.267 1.00 . A A . 84 LEU CA 1 1
16 47952 1 1 84 LEU CB C 7.652 -1.171 -15.699 1.00 . A A . 84 LEU CB 1 1
16 47953 1 1 84 LEU CD1 C 5.954 -0.701 -13.958 1.00 . A A . 84 LEU CD1 1 1
16 47954 1 1 84 LEU CD2 C 5.853 0.563 -16.093 1.00 . A A . 84 LEU CD2 1 1
16 47955 1 1 84 LEU CG C 6.209 -0.770 -15.440 1.00 . A A . 84 LEU CG 1 1
16 47956 1 1 84 LEU H H 8.566 0.586 -17.212 1.00 . A A . 84 LEU H 1 1
16 47957 1 1 84 LEU HA H 8.294 0.429 -14.467 1.00 . A A . 84 LEU HA 1 1
16 47958 1 1 84 LEU HB2 H 7.770 -1.342 -16.760 1.00 . A A . 84 LEU HB2 1 1
16 47959 1 1 84 LEU HB3 H 7.841 -2.100 -15.182 1.00 . A A . 84 LEU HB3 1 1
16 47960 1 1 84 LEU HD11 H 4.932 -0.404 -13.787 1.00 . A A . 84 LEU HD11 1 1
16 47961 1 1 84 LEU HD12 H 6.618 0.026 -13.516 1.00 . A A . 84 LEU HD12 1 1
16 47962 1 1 84 LEU HD13 H 6.129 -1.669 -13.519 1.00 . A A . 84 LEU HD13 1 1
16 47963 1 1 84 LEU HD21 H 6.523 1.340 -15.748 1.00 . A A . 84 LEU HD21 1 1
16 47964 1 1 84 LEU HD22 H 4.841 0.837 -15.825 1.00 . A A . 84 LEU HD22 1 1
16 47965 1 1 84 LEU HD23 H 5.927 0.480 -17.167 1.00 . A A . 84 LEU HD23 1 1
16 47966 1 1 84 LEU HG H 5.584 -1.535 -15.865 1.00 . A A . 84 LEU HG 1 1
16 47967 1 1 84 LEU N N 9.013 0.714 -16.346 1.00 . A A . 84 LEU N 1 1
16 47968 1 1 84 LEU O O 10.131 -1.017 -13.588 1.00 . A A . 84 LEU O 1 1
16 47969 1 1 85 ASN C C 12.895 -1.045 -14.517 1.00 . A A . 85 ASN C 1 1
16 47970 1 1 85 ASN CA C 11.999 -1.963 -15.344 1.00 . A A . 85 ASN CA 1 1
16 47971 1 1 85 ASN CB C 12.743 -2.434 -16.599 1.00 . A A . 85 ASN CB 1 1
16 47972 1 1 85 ASN CG C 12.113 -3.650 -17.262 1.00 . A A . 85 ASN CG 1 1
16 47973 1 1 85 ASN H H 10.499 -1.191 -16.643 1.00 . A A . 85 ASN H 1 1
16 47974 1 1 85 ASN HA H 11.748 -2.817 -14.743 1.00 . A A . 85 ASN HA 1 1
16 47975 1 1 85 ASN HB2 H 12.737 -1.627 -17.316 1.00 . A A . 85 ASN HB2 1 1
16 47976 1 1 85 ASN HB3 H 13.760 -2.664 -16.345 1.00 . A A . 85 ASN HB3 1 1
16 47977 1 1 85 ASN HD21 H 11.395 -4.258 -15.525 1.00 . A A . 85 ASN HD21 1 1
16 47978 1 1 85 ASN HD22 H 11.039 -5.271 -16.878 1.00 . A A . 85 ASN HD22 1 1
16 47979 1 1 85 ASN N N 10.754 -1.302 -15.698 1.00 . A A . 85 ASN N 1 1
16 47980 1 1 85 ASN ND2 N 11.448 -4.474 -16.478 1.00 . A A . 85 ASN ND2 1 1
16 47981 1 1 85 ASN O O 13.471 -1.463 -13.494 1.00 . A A . 85 ASN O 1 1
16 47982 1 1 85 ASN OD1 O 12.226 -3.840 -18.473 1.00 . A A . 85 ASN OD1 1 1
16 47983 1 1 86 GLU C C 13.188 1.357 -12.799 1.00 . A A . 86 GLU C 1 1
16 47984 1 1 86 GLU CA C 13.800 1.146 -14.170 1.00 . A A . 86 GLU CA 1 1
16 47985 1 1 86 GLU CB C 13.856 2.484 -14.875 1.00 . A A . 86 GLU CB 1 1
16 47986 1 1 86 GLU CD C 15.875 1.879 -16.267 1.00 . A A . 86 GLU CD 1 1
16 47987 1 1 86 GLU CG C 14.481 2.458 -16.249 1.00 . A A . 86 GLU CG 1 1
16 47988 1 1 86 GLU H H 12.506 0.488 -15.724 1.00 . A A . 86 GLU H 1 1
16 47989 1 1 86 GLU HA H 14.796 0.746 -14.069 1.00 . A A . 86 GLU HA 1 1
16 47990 1 1 86 GLU HB2 H 12.848 2.857 -14.978 1.00 . A A . 86 GLU HB2 1 1
16 47991 1 1 86 GLU HB3 H 14.416 3.174 -14.262 1.00 . A A . 86 GLU HB3 1 1
16 47992 1 1 86 GLU HG2 H 13.846 1.877 -16.900 1.00 . A A . 86 GLU HG2 1 1
16 47993 1 1 86 GLU HG3 H 14.516 3.472 -16.612 1.00 . A A . 86 GLU HG3 1 1
16 47994 1 1 86 GLU N N 12.988 0.202 -14.915 1.00 . A A . 86 GLU N 1 1
16 47995 1 1 86 GLU O O 13.879 1.335 -11.788 1.00 . A A . 86 GLU O 1 1
16 47996 1 1 86 GLU OE1 O 16.728 2.321 -15.468 1.00 . A A . 86 GLU OE1 1 1
16 47997 1 1 86 GLU OE2 O 16.134 0.987 -17.098 1.00 . A A . 86 GLU OE2 1 1
16 47998 1 1 87 CYS C C 11.268 0.552 -10.580 1.00 . A A . 87 CYS C 1 1
16 47999 1 1 87 CYS CA C 11.144 1.742 -11.542 1.00 . A A . 87 CYS CA 1 1
16 48000 1 1 87 CYS CB C 9.679 2.072 -11.836 1.00 . A A . 87 CYS CB 1 1
16 48001 1 1 87 CYS H H 11.378 1.529 -13.640 1.00 . A A . 87 CYS H 1 1
16 48002 1 1 87 CYS HA H 11.588 2.595 -11.061 1.00 . A A . 87 CYS HA 1 1
16 48003 1 1 87 CYS HB2 H 9.272 1.330 -12.502 1.00 . A A . 87 CYS HB2 1 1
16 48004 1 1 87 CYS HB3 H 9.121 2.067 -10.912 1.00 . A A . 87 CYS HB3 1 1
16 48005 1 1 87 CYS HG H 8.815 3.514 -13.780 1.00 . A A . 87 CYS HG 1 1
16 48006 1 1 87 CYS N N 11.870 1.522 -12.780 1.00 . A A . 87 CYS N 1 1
16 48007 1 1 87 CYS O O 11.522 0.739 -9.393 1.00 . A A . 87 CYS O 1 1
16 48008 1 1 87 CYS SG S 9.442 3.690 -12.614 1.00 . A A . 87 CYS SG 1 1
16 48009 1 1 88 ILE C C 12.661 -1.980 -9.682 1.00 . A A . 88 ILE C 1 1
16 48010 1 1 88 ILE CA C 11.255 -1.854 -10.245 1.00 . A A . 88 ILE CA 1 1
16 48011 1 1 88 ILE CB C 10.865 -3.162 -10.991 1.00 . A A . 88 ILE CB 1 1
16 48012 1 1 88 ILE CD1 C 11.551 -4.760 -12.850 1.00 . A A . 88 ILE CD1 1 1
16 48013 1 1 88 ILE CG1 C 11.838 -3.463 -12.124 1.00 . A A . 88 ILE CG1 1 1
16 48014 1 1 88 ILE CG2 C 9.451 -3.065 -11.524 1.00 . A A . 88 ILE CG2 1 1
16 48015 1 1 88 ILE H H 10.982 -0.776 -12.056 1.00 . A A . 88 ILE H 1 1
16 48016 1 1 88 ILE HA H 10.572 -1.718 -9.419 1.00 . A A . 88 ILE HA 1 1
16 48017 1 1 88 ILE HB H 10.896 -3.970 -10.280 1.00 . A A . 88 ILE HB 1 1
16 48018 1 1 88 ILE HD11 H 11.608 -5.582 -12.151 1.00 . A A . 88 ILE HD11 1 1
16 48019 1 1 88 ILE HD12 H 12.278 -4.903 -13.635 1.00 . A A . 88 ILE HD12 1 1
16 48020 1 1 88 ILE HD13 H 10.560 -4.719 -13.277 1.00 . A A . 88 ILE HD13 1 1
16 48021 1 1 88 ILE HG12 H 11.794 -2.661 -12.843 1.00 . A A . 88 ILE HG12 1 1
16 48022 1 1 88 ILE HG13 H 12.838 -3.521 -11.721 1.00 . A A . 88 ILE HG13 1 1
16 48023 1 1 88 ILE HG21 H 9.388 -2.203 -12.175 1.00 . A A . 88 ILE HG21 1 1
16 48024 1 1 88 ILE HG22 H 8.759 -2.957 -10.703 1.00 . A A . 88 ILE HG22 1 1
16 48025 1 1 88 ILE HG23 H 9.218 -3.955 -12.087 1.00 . A A . 88 ILE HG23 1 1
16 48026 1 1 88 ILE N N 11.152 -0.669 -11.095 1.00 . A A . 88 ILE N 1 1
16 48027 1 1 88 ILE O O 12.870 -2.599 -8.639 1.00 . A A . 88 ILE O 1 1
16 48028 1 1 89 GLY C C 15.210 -0.483 -8.688 1.00 . A A . 89 GLY C 1 1
16 48029 1 1 89 GLY CA C 14.995 -1.385 -9.911 1.00 . A A . 89 GLY CA 1 1
16 48030 1 1 89 GLY H H 13.403 -0.985 -11.260 1.00 . A A . 89 GLY H 1 1
16 48031 1 1 89 GLY HA2 H 15.277 -2.394 -9.649 1.00 . A A . 89 GLY HA2 1 1
16 48032 1 1 89 GLY HA3 H 15.636 -1.042 -10.708 1.00 . A A . 89 GLY HA3 1 1
16 48033 1 1 89 GLY N N 13.624 -1.394 -10.387 1.00 . A A . 89 GLY N 1 1
16 48034 1 1 89 GLY O O 16.167 -0.673 -7.940 1.00 . A A . 89 GLY O 1 1
16 48035 1 1 90 TYR C C 13.498 1.153 -6.214 1.00 . A A . 90 TYR C 1 1
16 48036 1 1 90 TYR CA C 14.474 1.434 -7.359 1.00 . A A . 90 TYR CA 1 1
16 48037 1 1 90 TYR CB C 14.322 2.884 -7.827 1.00 . A A . 90 TYR CB 1 1
16 48038 1 1 90 TYR CD1 C 16.573 3.970 -8.172 1.00 . A A . 90 TYR CD1 1 1
16 48039 1 1 90 TYR CD2 C 15.376 3.241 -10.093 1.00 . A A . 90 TYR CD2 1 1
16 48040 1 1 90 TYR CE1 C 17.600 4.422 -8.977 1.00 . A A . 90 TYR CE1 1 1
16 48041 1 1 90 TYR CE2 C 16.397 3.689 -10.906 1.00 . A A . 90 TYR CE2 1 1
16 48042 1 1 90 TYR CG C 15.445 3.372 -8.716 1.00 . A A . 90 TYR CG 1 1
16 48043 1 1 90 TYR CZ C 17.506 4.278 -10.344 1.00 . A A . 90 TYR CZ 1 1
16 48044 1 1 90 TYR H H 13.565 0.595 -9.097 1.00 . A A . 90 TYR H 1 1
16 48045 1 1 90 TYR HA H 15.477 1.309 -6.978 1.00 . A A . 90 TYR HA 1 1
16 48046 1 1 90 TYR HB2 H 13.401 2.976 -8.383 1.00 . A A . 90 TYR HB2 1 1
16 48047 1 1 90 TYR HB3 H 14.277 3.529 -6.962 1.00 . A A . 90 TYR HB3 1 1
16 48048 1 1 90 TYR HD1 H 16.643 4.081 -7.100 1.00 . A A . 90 TYR HD1 1 1
16 48049 1 1 90 TYR HD2 H 14.505 2.777 -10.533 1.00 . A A . 90 TYR HD2 1 1
16 48050 1 1 90 TYR HE1 H 18.470 4.885 -8.535 1.00 . A A . 90 TYR HE1 1 1
16 48051 1 1 90 TYR HE2 H 16.321 3.576 -11.978 1.00 . A A . 90 TYR HE2 1 1
16 48052 1 1 90 TYR HH H 18.152 5.015 -11.999 1.00 . A A . 90 TYR HH 1 1
16 48053 1 1 90 TYR N N 14.325 0.496 -8.484 1.00 . A A . 90 TYR N 1 1
16 48054 1 1 90 TYR O O 13.735 1.566 -5.076 1.00 . A A . 90 TYR O 1 1
16 48055 1 1 90 TYR OH O 18.527 4.730 -11.153 1.00 . A A . 90 TYR OH 1 1
16 48056 1 1 91 PHE C C 11.777 -1.168 -4.791 1.00 . A A . 91 PHE C 1 1
16 48057 1 1 91 PHE CA C 11.438 0.144 -5.465 1.00 . A A . 91 PHE CA 1 1
16 48058 1 1 91 PHE CB C 10.016 0.080 -6.032 1.00 . A A . 91 PHE CB 1 1
16 48059 1 1 91 PHE CD1 C 8.755 2.167 -5.478 1.00 . A A . 91 PHE CD1 1 1
16 48060 1 1 91 PHE CD2 C 9.565 1.908 -7.694 1.00 . A A . 91 PHE CD2 1 1
16 48061 1 1 91 PHE CE1 C 8.215 3.386 -5.815 1.00 . A A . 91 PHE CE1 1 1
16 48062 1 1 91 PHE CE2 C 9.026 3.128 -8.041 1.00 . A A . 91 PHE CE2 1 1
16 48063 1 1 91 PHE CG C 9.437 1.414 -6.411 1.00 . A A . 91 PHE CG 1 1
16 48064 1 1 91 PHE CZ C 8.350 3.868 -7.101 1.00 . A A . 91 PHE CZ 1 1
16 48065 1 1 91 PHE H H 12.255 0.164 -7.419 1.00 . A A . 91 PHE H 1 1
16 48066 1 1 91 PHE HA H 11.479 0.929 -4.726 1.00 . A A . 91 PHE HA 1 1
16 48067 1 1 91 PHE HB2 H 10.020 -0.537 -6.918 1.00 . A A . 91 PHE HB2 1 1
16 48068 1 1 91 PHE HB3 H 9.366 -0.369 -5.295 1.00 . A A . 91 PHE HB3 1 1
16 48069 1 1 91 PHE HD1 H 8.648 1.790 -4.472 1.00 . A A . 91 PHE HD1 1 1
16 48070 1 1 91 PHE HD2 H 10.096 1.326 -8.432 1.00 . A A . 91 PHE HD2 1 1
16 48071 1 1 91 PHE HE1 H 7.684 3.966 -5.075 1.00 . A A . 91 PHE HE1 1 1
16 48072 1 1 91 PHE HE2 H 9.135 3.501 -9.048 1.00 . A A . 91 PHE HE2 1 1
16 48073 1 1 91 PHE HZ H 7.926 4.825 -7.367 1.00 . A A . 91 PHE HZ 1 1
16 48074 1 1 91 PHE N N 12.412 0.466 -6.500 1.00 . A A . 91 PHE N 1 1
16 48075 1 1 91 PHE O O 12.237 -2.098 -5.434 1.00 . A A . 91 PHE O 1 1
16 48076 1 1 92 SER C C 10.449 -3.071 -2.374 1.00 . A A . 92 SER C 1 1
16 48077 1 1 92 SER CA C 11.797 -2.443 -2.734 1.00 . A A . 92 SER CA 1 1
16 48078 1 1 92 SER CB C 12.599 -2.141 -1.471 1.00 . A A . 92 SER CB 1 1
16 48079 1 1 92 SER H H 11.296 -0.414 -3.010 1.00 . A A . 92 SER H 1 1
16 48080 1 1 92 SER HA H 12.351 -3.129 -3.355 1.00 . A A . 92 SER HA 1 1
16 48081 1 1 92 SER HB2 H 12.044 -1.455 -0.848 1.00 . A A . 92 SER HB2 1 1
16 48082 1 1 92 SER HB3 H 12.776 -3.059 -0.930 1.00 . A A . 92 SER HB3 1 1
16 48083 1 1 92 SER HG H 14.023 -1.689 -2.741 1.00 . A A . 92 SER HG 1 1
16 48084 1 1 92 SER N N 11.585 -1.222 -3.488 1.00 . A A . 92 SER N 1 1
16 48085 1 1 92 SER O O 10.378 -4.190 -1.849 1.00 . A A . 92 SER O 1 1
16 48086 1 1 92 SER OG O 13.848 -1.555 -1.800 1.00 . A A . 92 SER OG 1 1
16 48087 1 1 93 GLU C C 7.122 -2.630 -3.586 1.00 . A A . 93 GLU C 1 1
16 48088 1 1 93 GLU CA C 8.031 -2.784 -2.385 1.00 . A A . 93 GLU CA 1 1
16 48089 1 1 93 GLU CB C 7.471 -2.005 -1.198 1.00 . A A . 93 GLU CB 1 1
16 48090 1 1 93 GLU CD C 7.779 -1.418 1.221 1.00 . A A . 93 GLU CD 1 1
16 48091 1 1 93 GLU CG C 8.137 -2.356 0.105 1.00 . A A . 93 GLU CG 1 1
16 48092 1 1 93 GLU H H 9.512 -1.490 -3.142 1.00 . A A . 93 GLU H 1 1
16 48093 1 1 93 GLU HA H 8.079 -3.828 -2.118 1.00 . A A . 93 GLU HA 1 1
16 48094 1 1 93 GLU HB2 H 7.608 -0.948 -1.376 1.00 . A A . 93 GLU HB2 1 1
16 48095 1 1 93 GLU HB3 H 6.415 -2.213 -1.107 1.00 . A A . 93 GLU HB3 1 1
16 48096 1 1 93 GLU HG2 H 7.826 -3.352 0.385 1.00 . A A . 93 GLU HG2 1 1
16 48097 1 1 93 GLU HG3 H 9.198 -2.349 -0.049 1.00 . A A . 93 GLU HG3 1 1
16 48098 1 1 93 GLU N N 9.385 -2.348 -2.684 1.00 . A A . 93 GLU N 1 1
16 48099 1 1 93 GLU O O 7.366 -1.793 -4.455 1.00 . A A . 93 GLU O 1 1
16 48100 1 1 93 GLU OE1 O 6.740 -1.632 1.875 1.00 . A A . 93 GLU OE1 1 1
16 48101 1 1 93 GLU OE2 O 8.545 -0.466 1.465 1.00 . A A . 93 GLU OE2 1 1
16 48102 1 1 94 PRO C C 4.477 -2.055 -4.911 1.00 . A A . 94 PRO C 1 1
16 48103 1 1 94 PRO CA C 5.076 -3.434 -4.732 1.00 . A A . 94 PRO CA 1 1
16 48104 1 1 94 PRO CB C 3.996 -4.383 -4.227 1.00 . A A . 94 PRO CB 1 1
16 48105 1 1 94 PRO CD C 5.818 -4.564 -2.703 1.00 . A A . 94 PRO CD 1 1
16 48106 1 1 94 PRO CG C 4.723 -5.349 -3.381 1.00 . A A . 94 PRO CG 1 1
16 48107 1 1 94 PRO HA H 5.471 -3.791 -5.670 1.00 . A A . 94 PRO HA 1 1
16 48108 1 1 94 PRO HB2 H 3.263 -3.829 -3.659 1.00 . A A . 94 PRO HB2 1 1
16 48109 1 1 94 PRO HB3 H 3.519 -4.872 -5.065 1.00 . A A . 94 PRO HB3 1 1
16 48110 1 1 94 PRO HD2 H 5.521 -4.174 -1.738 1.00 . A A . 94 PRO HD2 1 1
16 48111 1 1 94 PRO HD3 H 6.697 -5.182 -2.598 1.00 . A A . 94 PRO HD3 1 1
16 48112 1 1 94 PRO HG2 H 4.046 -5.769 -2.654 1.00 . A A . 94 PRO HG2 1 1
16 48113 1 1 94 PRO HG3 H 5.143 -6.126 -4.001 1.00 . A A . 94 PRO HG3 1 1
16 48114 1 1 94 PRO N N 6.078 -3.470 -3.655 1.00 . A A . 94 PRO N 1 1
16 48115 1 1 94 PRO O O 4.219 -1.337 -3.937 1.00 . A A . 94 PRO O 1 1
16 48116 1 1 95 PHE C C 2.660 -0.480 -7.551 1.00 . A A . 95 PHE C 1 1
16 48117 1 1 95 PHE CA C 3.700 -0.404 -6.449 1.00 . A A . 95 PHE CA 1 1
16 48118 1 1 95 PHE CB C 4.830 0.592 -6.787 1.00 . A A . 95 PHE CB 1 1
16 48119 1 1 95 PHE CD1 C 6.822 -0.646 -7.658 1.00 . A A . 95 PHE CD1 1 1
16 48120 1 1 95 PHE CD2 C 5.460 0.526 -9.222 1.00 . A A . 95 PHE CD2 1 1
16 48121 1 1 95 PHE CE1 C 7.649 -1.067 -8.677 1.00 . A A . 95 PHE CE1 1 1
16 48122 1 1 95 PHE CE2 C 6.285 0.105 -10.252 1.00 . A A . 95 PHE CE2 1 1
16 48123 1 1 95 PHE CG C 5.722 0.154 -7.916 1.00 . A A . 95 PHE CG 1 1
16 48124 1 1 95 PHE CZ C 7.383 -0.694 -9.974 1.00 . A A . 95 PHE CZ 1 1
16 48125 1 1 95 PHE H H 4.426 -2.321 -6.880 1.00 . A A . 95 PHE H 1 1
16 48126 1 1 95 PHE HA H 3.204 -0.054 -5.555 1.00 . A A . 95 PHE HA 1 1
16 48127 1 1 95 PHE HB2 H 4.392 1.539 -7.065 1.00 . A A . 95 PHE HB2 1 1
16 48128 1 1 95 PHE HB3 H 5.445 0.733 -5.910 1.00 . A A . 95 PHE HB3 1 1
16 48129 1 1 95 PHE HD1 H 7.031 -0.936 -6.639 1.00 . A A . 95 PHE HD1 1 1
16 48130 1 1 95 PHE HD2 H 4.605 1.152 -9.431 1.00 . A A . 95 PHE HD2 1 1
16 48131 1 1 95 PHE HE1 H 8.502 -1.690 -8.458 1.00 . A A . 95 PHE HE1 1 1
16 48132 1 1 95 PHE HE2 H 6.072 0.393 -11.271 1.00 . A A . 95 PHE HE2 1 1
16 48133 1 1 95 PHE HZ H 8.029 -1.036 -10.772 1.00 . A A . 95 PHE HZ 1 1
16 48134 1 1 95 PHE N N 4.239 -1.695 -6.143 1.00 . A A . 95 PHE N 1 1
16 48135 1 1 95 PHE O O 2.659 -1.402 -8.377 1.00 . A A . 95 PHE O 1 1
16 48136 1 1 96 LEU C C 1.144 1.346 -9.708 1.00 . A A . 96 LEU C 1 1
16 48137 1 1 96 LEU CA C 0.685 0.585 -8.460 1.00 . A A . 96 LEU CA 1 1
16 48138 1 1 96 LEU CB C -0.476 1.320 -7.752 1.00 . A A . 96 LEU CB 1 1
16 48139 1 1 96 LEU CD1 C -1.941 1.971 -9.675 1.00 . A A . 96 LEU CD1 1 1
16 48140 1 1 96 LEU CD2 C -2.253 -0.237 -8.575 1.00 . A A . 96 LEU CD2 1 1
16 48141 1 1 96 LEU CG C -1.870 1.213 -8.374 1.00 . A A . 96 LEU CG 1 1
16 48142 1 1 96 LEU H H 1.850 1.166 -6.823 1.00 . A A . 96 LEU H 1 1
16 48143 1 1 96 LEU HA H 0.364 -0.408 -8.733 1.00 . A A . 96 LEU HA 1 1
16 48144 1 1 96 LEU HB2 H -0.540 0.940 -6.743 1.00 . A A . 96 LEU HB2 1 1
16 48145 1 1 96 LEU HB3 H -0.216 2.367 -7.697 1.00 . A A . 96 LEU HB3 1 1
16 48146 1 1 96 LEU HD11 H -1.738 3.016 -9.492 1.00 . A A . 96 LEU HD11 1 1
16 48147 1 1 96 LEU HD12 H -2.921 1.869 -10.110 1.00 . A A . 96 LEU HD12 1 1
16 48148 1 1 96 LEU HD13 H -1.203 1.581 -10.359 1.00 . A A . 96 LEU HD13 1 1
16 48149 1 1 96 LEU HD21 H -3.254 -0.296 -8.972 1.00 . A A . 96 LEU HD21 1 1
16 48150 1 1 96 LEU HD22 H -2.209 -0.754 -7.628 1.00 . A A . 96 LEU HD22 1 1
16 48151 1 1 96 LEU HD23 H -1.564 -0.694 -9.269 1.00 . A A . 96 LEU HD23 1 1
16 48152 1 1 96 LEU HG H -2.584 1.656 -7.696 1.00 . A A . 96 LEU HG 1 1
16 48153 1 1 96 LEU N N 1.774 0.480 -7.528 1.00 . A A . 96 LEU N 1 1
16 48154 1 1 96 LEU O O 1.758 2.364 -9.607 1.00 . A A . 96 LEU O 1 1
16 48155 1 1 97 VAL C C -0.029 2.001 -12.812 1.00 . A A . 97 VAL C 1 1
16 48156 1 1 97 VAL CA C 1.213 1.420 -12.132 1.00 . A A . 97 VAL CA 1 1
16 48157 1 1 97 VAL CB C 1.794 0.340 -13.061 1.00 . A A . 97 VAL CB 1 1
16 48158 1 1 97 VAL CG1 C 2.192 0.907 -14.411 1.00 . A A . 97 VAL CG1 1 1
16 48159 1 1 97 VAL CG2 C 2.951 -0.372 -12.407 1.00 . A A . 97 VAL CG2 1 1
16 48160 1 1 97 VAL H H 0.327 -0.010 -10.875 1.00 . A A . 97 VAL H 1 1
16 48161 1 1 97 VAL HA H 1.959 2.186 -11.961 1.00 . A A . 97 VAL HA 1 1
16 48162 1 1 97 VAL HB H 1.017 -0.386 -13.226 1.00 . A A . 97 VAL HB 1 1
16 48163 1 1 97 VAL HG11 H 1.338 1.389 -14.862 1.00 . A A . 97 VAL HG11 1 1
16 48164 1 1 97 VAL HG12 H 2.519 0.097 -15.048 1.00 . A A . 97 VAL HG12 1 1
16 48165 1 1 97 VAL HG13 H 2.992 1.621 -14.287 1.00 . A A . 97 VAL HG13 1 1
16 48166 1 1 97 VAL HG21 H 3.764 0.321 -12.256 1.00 . A A . 97 VAL HG21 1 1
16 48167 1 1 97 VAL HG22 H 3.267 -1.183 -13.050 1.00 . A A . 97 VAL HG22 1 1
16 48168 1 1 97 VAL HG23 H 2.629 -0.775 -11.458 1.00 . A A . 97 VAL HG23 1 1
16 48169 1 1 97 VAL N N 0.837 0.823 -10.858 1.00 . A A . 97 VAL N 1 1
16 48170 1 1 97 VAL O O -1.036 1.304 -12.965 1.00 . A A . 97 VAL O 1 1
16 48171 1 1 98 VAL C C -0.768 4.470 -15.200 1.00 . A A . 98 VAL C 1 1
16 48172 1 1 98 VAL CA C -1.134 3.863 -13.877 1.00 . A A . 98 VAL CA 1 1
16 48173 1 1 98 VAL CB C -1.784 4.999 -13.045 1.00 . A A . 98 VAL CB 1 1
16 48174 1 1 98 VAL CG1 C -2.057 4.558 -11.662 1.00 . A A . 98 VAL CG1 1 1
16 48175 1 1 98 VAL CG2 C -0.933 6.238 -13.031 1.00 . A A . 98 VAL CG2 1 1
16 48176 1 1 98 VAL H H 0.837 3.791 -13.070 1.00 . A A . 98 VAL H 1 1
16 48177 1 1 98 VAL HA H -1.875 3.093 -14.029 1.00 . A A . 98 VAL HA 1 1
16 48178 1 1 98 VAL HB H -2.729 5.250 -13.505 1.00 . A A . 98 VAL HB 1 1
16 48179 1 1 98 VAL HG11 H -2.735 3.719 -11.677 1.00 . A A . 98 VAL HG11 1 1
16 48180 1 1 98 VAL HG12 H -2.475 5.386 -11.112 1.00 . A A . 98 VAL HG12 1 1
16 48181 1 1 98 VAL HG13 H -1.119 4.267 -11.216 1.00 . A A . 98 VAL HG13 1 1
16 48182 1 1 98 VAL HG21 H -1.504 7.065 -12.636 1.00 . A A . 98 VAL HG21 1 1
16 48183 1 1 98 VAL HG22 H -0.596 6.465 -14.032 1.00 . A A . 98 VAL HG22 1 1
16 48184 1 1 98 VAL HG23 H -0.086 6.056 -12.391 1.00 . A A . 98 VAL HG23 1 1
16 48185 1 1 98 VAL N N 0.023 3.263 -13.218 1.00 . A A . 98 VAL N 1 1
16 48186 1 1 98 VAL O O 0.391 4.814 -15.455 1.00 . A A . 98 VAL O 1 1
16 48187 1 1 99 SER C C -2.253 6.685 -17.030 1.00 . A A . 99 SER C 1 1
16 48188 1 1 99 SER CA C -1.607 5.333 -17.248 1.00 . A A . 99 SER CA 1 1
16 48189 1 1 99 SER CB C -2.253 4.614 -18.419 1.00 . A A . 99 SER CB 1 1
16 48190 1 1 99 SER H H -2.615 4.174 -15.826 1.00 . A A . 99 SER H 1 1
16 48191 1 1 99 SER HA H -0.552 5.468 -17.437 1.00 . A A . 99 SER HA 1 1
16 48192 1 1 99 SER HB2 H -3.297 4.468 -18.206 1.00 . A A . 99 SER HB2 1 1
16 48193 1 1 99 SER HB3 H -2.150 5.220 -19.307 1.00 . A A . 99 SER HB3 1 1
16 48194 1 1 99 SER HG H -1.529 2.895 -17.810 1.00 . A A . 99 SER HG 1 1
16 48195 1 1 99 SER N N -1.754 4.589 -16.042 1.00 . A A . 99 SER N 1 1
16 48196 1 1 99 SER O O -3.364 6.770 -16.501 1.00 . A A . 99 SER O 1 1
16 48197 1 1 99 SER OG O -1.637 3.357 -18.649 1.00 . A A . 99 SER OG 1 1
16 48198 1 1 100 SER C C -3.275 9.337 -18.109 1.00 . A A . 100 SER C 1 1
16 48199 1 1 100 SER CA C -2.065 9.065 -17.224 1.00 . A A . 100 SER CA 1 1
16 48200 1 1 100 SER CB C -0.954 10.072 -17.514 1.00 . A A . 100 SER CB 1 1
16 48201 1 1 100 SER H H -0.693 7.580 -17.814 1.00 . A A . 100 SER H 1 1
16 48202 1 1 100 SER HA H -2.365 9.166 -16.198 1.00 . A A . 100 SER HA 1 1
16 48203 1 1 100 SER HB2 H -0.589 9.923 -18.520 1.00 . A A . 100 SER HB2 1 1
16 48204 1 1 100 SER HB3 H -1.343 11.074 -17.415 1.00 . A A . 100 SER HB3 1 1
16 48205 1 1 100 SER HG H 0.852 9.444 -17.043 1.00 . A A . 100 SER HG 1 1
16 48206 1 1 100 SER N N -1.568 7.717 -17.403 1.00 . A A . 100 SER N 1 1
16 48207 1 1 100 SER O O -4.240 9.968 -17.697 1.00 . A A . 100 SER O 1 1
16 48208 1 1 100 SER OG O 0.124 9.907 -16.607 1.00 . A A . 100 SER OG 1 1
16 48209 1 1 101 ASP C C -5.530 8.393 -20.224 1.00 . A A . 101 ASP C 1 1
16 48210 1 1 101 ASP CA C -4.175 9.103 -20.344 1.00 . A A . 101 ASP CA 1 1
16 48211 1 1 101 ASP CB C -3.533 8.823 -21.697 1.00 . A A . 101 ASP CB 1 1
16 48212 1 1 101 ASP CG C -3.072 7.371 -21.851 1.00 . A A . 101 ASP CG 1 1
16 48213 1 1 101 ASP H H -2.530 8.126 -19.463 1.00 . A A . 101 ASP H 1 1
16 48214 1 1 101 ASP HA H -4.359 10.165 -20.291 1.00 . A A . 101 ASP HA 1 1
16 48215 1 1 101 ASP HB2 H -4.251 9.051 -22.468 1.00 . A A . 101 ASP HB2 1 1
16 48216 1 1 101 ASP HB3 H -2.679 9.474 -21.808 1.00 . A A . 101 ASP HB3 1 1
16 48217 1 1 101 ASP N N -3.226 8.793 -19.288 1.00 . A A . 101 ASP N 1 1
16 48218 1 1 101 ASP O O -6.406 8.596 -21.064 1.00 . A A . 101 ASP O 1 1
16 48219 1 1 101 ASP OD1 O -2.242 6.899 -21.017 1.00 . A A . 101 ASP OD1 1 1
16 48220 1 1 101 ASP OD2 O -3.520 6.697 -22.799 1.00 . A A . 101 ASP OD2 1 1
16 48221 1 1 102 LEU C C -7.903 7.790 -18.095 1.00 . A A . 102 LEU C 1 1
16 48222 1 1 102 LEU CA C -7.019 6.947 -19.021 1.00 . A A . 102 LEU CA 1 1
16 48223 1 1 102 LEU CB C -6.915 5.467 -18.579 1.00 . A A . 102 LEU CB 1 1
16 48224 1 1 102 LEU CD1 C -6.278 5.436 -16.148 1.00 . A A . 102 LEU CD1 1 1
16 48225 1 1 102 LEU CD2 C -5.488 3.631 -17.668 1.00 . A A . 102 LEU CD2 1 1
16 48226 1 1 102 LEU CG C -5.838 5.102 -17.555 1.00 . A A . 102 LEU CG 1 1
16 48227 1 1 102 LEU H H -4.990 7.385 -18.583 1.00 . A A . 102 LEU H 1 1
16 48228 1 1 102 LEU HA H -7.490 6.971 -19.993 1.00 . A A . 102 LEU HA 1 1
16 48229 1 1 102 LEU HB2 H -7.869 5.181 -18.163 1.00 . A A . 102 LEU HB2 1 1
16 48230 1 1 102 LEU HB3 H -6.748 4.872 -19.465 1.00 . A A . 102 LEU HB3 1 1
16 48231 1 1 102 LEU HD11 H -6.493 6.493 -16.090 1.00 . A A . 102 LEU HD11 1 1
16 48232 1 1 102 LEU HD12 H -5.487 5.190 -15.456 1.00 . A A . 102 LEU HD12 1 1
16 48233 1 1 102 LEU HD13 H -7.166 4.874 -15.904 1.00 . A A . 102 LEU HD13 1 1
16 48234 1 1 102 LEU HD21 H -6.370 3.036 -17.486 1.00 . A A . 102 LEU HD21 1 1
16 48235 1 1 102 LEU HD22 H -4.728 3.385 -16.941 1.00 . A A . 102 LEU HD22 1 1
16 48236 1 1 102 LEU HD23 H -5.115 3.430 -18.662 1.00 . A A . 102 LEU HD23 1 1
16 48237 1 1 102 LEU HG H -4.946 5.673 -17.766 1.00 . A A . 102 LEU HG 1 1
16 48238 1 1 102 LEU N N -5.717 7.566 -19.210 1.00 . A A . 102 LEU N 1 1
16 48239 1 1 102 LEU O O -7.586 8.002 -16.910 1.00 . A A . 102 LEU O 1 1
16 48240 1 1 103 ILE C C -11.153 8.396 -17.466 1.00 . A A . 103 ILE C 1 1
16 48241 1 1 103 ILE CA C -9.908 9.155 -17.909 1.00 . A A . 103 ILE CA 1 1
16 48242 1 1 103 ILE CB C -10.342 10.371 -18.769 1.00 . A A . 103 ILE CB 1 1
16 48243 1 1 103 ILE CD1 C -9.438 12.274 -20.208 1.00 . A A . 103 ILE CD1 1 1
16 48244 1 1 103 ILE CG1 C -9.119 11.186 -19.203 1.00 . A A . 103 ILE CG1 1 1
16 48245 1 1 103 ILE CG2 C -11.324 11.253 -17.999 1.00 . A A . 103 ILE CG2 1 1
16 48246 1 1 103 ILE H H -9.209 8.074 -19.583 1.00 . A A . 103 ILE H 1 1
16 48247 1 1 103 ILE HA H -9.388 9.522 -17.037 1.00 . A A . 103 ILE HA 1 1
16 48248 1 1 103 ILE HB H -10.845 9.998 -19.648 1.00 . A A . 103 ILE HB 1 1
16 48249 1 1 103 ILE HD11 H -9.871 11.831 -21.093 1.00 . A A . 103 ILE HD11 1 1
16 48250 1 1 103 ILE HD12 H -8.531 12.796 -20.475 1.00 . A A . 103 ILE HD12 1 1
16 48251 1 1 103 ILE HD13 H -10.140 12.970 -19.774 1.00 . A A . 103 ILE HD13 1 1
16 48252 1 1 103 ILE HG12 H -8.682 11.657 -18.335 1.00 . A A . 103 ILE HG12 1 1
16 48253 1 1 103 ILE HG13 H -8.392 10.522 -19.649 1.00 . A A . 103 ILE HG13 1 1
16 48254 1 1 103 ILE HG21 H -12.198 10.674 -17.738 1.00 . A A . 103 ILE HG21 1 1
16 48255 1 1 103 ILE HG22 H -11.617 12.089 -18.616 1.00 . A A . 103 ILE HG22 1 1
16 48256 1 1 103 ILE HG23 H -10.851 11.618 -17.100 1.00 . A A . 103 ILE HG23 1 1
16 48257 1 1 103 ILE N N -9.003 8.288 -18.647 1.00 . A A . 103 ILE N 1 1
16 48258 1 1 103 ILE O O -11.897 7.870 -18.295 1.00 . A A . 103 ILE O 1 1
16 48259 1 1 104 ASN C C -12.391 7.785 -14.025 1.00 . A A . 104 ASN C 1 1
16 48260 1 1 104 ASN CA C -12.510 7.688 -15.536 1.00 . A A . 104 ASN CA 1 1
16 48261 1 1 104 ASN CB C -12.609 6.210 -15.955 1.00 . A A . 104 ASN CB 1 1
16 48262 1 1 104 ASN CG C -13.925 5.569 -15.540 1.00 . A A . 104 ASN CG 1 1
16 48263 1 1 104 ASN H H -10.697 8.762 -15.559 1.00 . A A . 104 ASN H 1 1
16 48264 1 1 104 ASN HA H -13.400 8.212 -15.853 1.00 . A A . 104 ASN HA 1 1
16 48265 1 1 104 ASN HB2 H -12.522 6.143 -17.029 1.00 . A A . 104 ASN HB2 1 1
16 48266 1 1 104 ASN HB3 H -11.800 5.659 -15.498 1.00 . A A . 104 ASN HB3 1 1
16 48267 1 1 104 ASN HD21 H -13.046 3.803 -15.370 1.00 . A A . 104 ASN HD21 1 1
16 48268 1 1 104 ASN HD22 H -14.734 3.845 -15.017 1.00 . A A . 104 ASN HD22 1 1
16 48269 1 1 104 ASN N N -11.353 8.342 -16.152 1.00 . A A . 104 ASN N 1 1
16 48270 1 1 104 ASN ND2 N -13.897 4.278 -15.283 1.00 . A A . 104 ASN ND2 1 1
16 48271 1 1 104 ASN O O -11.303 8.080 -13.506 1.00 . A A . 104 ASN O 1 1
16 48272 1 1 104 ASN OD1 O -14.956 6.237 -15.449 1.00 . A A . 104 ASN OD1 1 1
16 48273 1 1 105 LEU C C -12.752 6.316 -11.379 1.00 . A A . 105 LEU C 1 1
16 48274 1 1 105 LEU CA C -13.468 7.565 -11.869 1.00 . A A . 105 LEU CA 1 1
16 48275 1 1 105 LEU CB C -14.889 7.645 -11.298 1.00 . A A . 105 LEU CB 1 1
16 48276 1 1 105 LEU CD1 C -15.663 9.670 -12.591 1.00 . A A . 105 LEU CD1 1 1
16 48277 1 1 105 LEU CD2 C -16.842 9.004 -10.492 1.00 . A A . 105 LEU CD2 1 1
16 48278 1 1 105 LEU CG C -15.503 9.052 -11.209 1.00 . A A . 105 LEU CG 1 1
16 48279 1 1 105 LEU H H -14.330 7.362 -13.788 1.00 . A A . 105 LEU H 1 1
16 48280 1 1 105 LEU HA H -12.905 8.432 -11.554 1.00 . A A . 105 LEU HA 1 1
16 48281 1 1 105 LEU HB2 H -15.531 7.039 -11.918 1.00 . A A . 105 LEU HB2 1 1
16 48282 1 1 105 LEU HB3 H -14.877 7.223 -10.305 1.00 . A A . 105 LEU HB3 1 1
16 48283 1 1 105 LEU HD11 H -16.057 10.671 -12.495 1.00 . A A . 105 LEU HD11 1 1
16 48284 1 1 105 LEU HD12 H -16.343 9.070 -13.177 1.00 . A A . 105 LEU HD12 1 1
16 48285 1 1 105 LEU HD13 H -14.701 9.707 -13.082 1.00 . A A . 105 LEU HD13 1 1
16 48286 1 1 105 LEU HD21 H -16.700 8.622 -9.492 1.00 . A A . 105 LEU HD21 1 1
16 48287 1 1 105 LEU HD22 H -17.517 8.356 -11.031 1.00 . A A . 105 LEU HD22 1 1
16 48288 1 1 105 LEU HD23 H -17.259 9.998 -10.441 1.00 . A A . 105 LEU HD23 1 1
16 48289 1 1 105 LEU HG H -14.841 9.688 -10.639 1.00 . A A . 105 LEU HG 1 1
16 48290 1 1 105 LEU N N -13.488 7.554 -13.319 1.00 . A A . 105 LEU N 1 1
16 48291 1 1 105 LEU O O -13.321 5.227 -11.325 1.00 . A A . 105 LEU O 1 1
16 48292 1 1 106 LYS C C -10.471 5.218 -9.178 1.00 . A A . 106 LYS C 1 1
16 48293 1 1 106 LYS CA C -10.608 5.400 -10.691 1.00 . A A . 106 LYS CA 1 1
16 48294 1 1 106 LYS CB C -9.233 5.636 -11.348 1.00 . A A . 106 LYS CB 1 1
16 48295 1 1 106 LYS CD C -7.403 7.312 -11.908 1.00 . A A . 106 LYS CD 1 1
16 48296 1 1 106 LYS CE C -7.810 7.578 -13.362 1.00 . A A . 106 LYS CE 1 1
16 48297 1 1 106 LYS CG C -8.622 7.003 -11.033 1.00 . A A . 106 LYS CG 1 1
16 48298 1 1 106 LYS H H -11.139 7.405 -11.058 1.00 . A A . 106 LYS H 1 1
16 48299 1 1 106 LYS HA H -11.021 4.497 -11.104 1.00 . A A . 106 LYS HA 1 1
16 48300 1 1 106 LYS HB2 H -8.549 4.873 -11.005 1.00 . A A . 106 LYS HB2 1 1
16 48301 1 1 106 LYS HB3 H -9.342 5.552 -12.419 1.00 . A A . 106 LYS HB3 1 1
16 48302 1 1 106 LYS HD2 H -6.904 8.188 -11.520 1.00 . A A . 106 LYS HD2 1 1
16 48303 1 1 106 LYS HD3 H -6.729 6.469 -11.880 1.00 . A A . 106 LYS HD3 1 1
16 48304 1 1 106 LYS HE2 H -8.221 6.671 -13.779 1.00 . A A . 106 LYS HE2 1 1
16 48305 1 1 106 LYS HE3 H -8.565 8.350 -13.374 1.00 . A A . 106 LYS HE3 1 1
16 48306 1 1 106 LYS HG2 H -9.368 7.765 -11.201 1.00 . A A . 106 LYS HG2 1 1
16 48307 1 1 106 LYS HG3 H -8.322 7.018 -9.996 1.00 . A A . 106 LYS HG3 1 1
16 48308 1 1 106 LYS HZ1 H -6.969 8.147 -15.196 1.00 . A A . 106 LYS HZ1 1 1
16 48309 1 1 106 LYS HZ2 H -5.906 7.295 -14.194 1.00 . A A . 106 LYS HZ2 1 1
16 48310 1 1 106 LYS HZ3 H -6.271 8.911 -13.855 1.00 . A A . 106 LYS HZ3 1 1
16 48311 1 1 106 LYS N N -11.494 6.493 -11.051 1.00 . A A . 106 LYS N 1 1
16 48312 1 1 106 LYS NZ N -6.658 8.012 -14.207 1.00 . A A . 106 LYS NZ 1 1
16 48313 1 1 106 LYS O O -9.818 4.286 -8.726 1.00 . A A . 106 LYS O 1 1
16 48314 1 1 107 SER C C -11.349 4.773 -6.265 1.00 . A A . 107 SER C 1 1
16 48315 1 1 107 SER CA C -10.949 6.090 -6.956 1.00 . A A . 107 SER CA 1 1
16 48316 1 1 107 SER CB C -11.683 7.287 -6.349 1.00 . A A . 107 SER CB 1 1
16 48317 1 1 107 SER H H -11.738 6.717 -8.816 1.00 . A A . 107 SER H 1 1
16 48318 1 1 107 SER HA H -9.904 6.225 -6.781 1.00 . A A . 107 SER HA 1 1
16 48319 1 1 107 SER HB2 H -11.566 7.272 -5.276 1.00 . A A . 107 SER HB2 1 1
16 48320 1 1 107 SER HB3 H -11.263 8.202 -6.743 1.00 . A A . 107 SER HB3 1 1
16 48321 1 1 107 SER HG H -13.542 7.798 -6.022 1.00 . A A . 107 SER HG 1 1
16 48322 1 1 107 SER N N -11.117 6.080 -8.409 1.00 . A A . 107 SER N 1 1
16 48323 1 1 107 SER O O -10.667 4.323 -5.339 1.00 . A A . 107 SER O 1 1
16 48324 1 1 107 SER OG O -13.064 7.250 -6.656 1.00 . A A . 107 SER OG 1 1
16 48325 1 1 108 LYS C C -12.032 1.733 -6.632 1.00 . A A . 108 LYS C 1 1
16 48326 1 1 108 LYS CA C -12.869 2.888 -6.102 1.00 . A A . 108 LYS CA 1 1
16 48327 1 1 108 LYS CB C -14.365 2.634 -6.408 1.00 . A A . 108 LYS CB 1 1
16 48328 1 1 108 LYS CD C -16.120 1.926 -8.108 1.00 . A A . 108 LYS CD 1 1
16 48329 1 1 108 LYS CE C -16.925 3.216 -8.109 1.00 . A A . 108 LYS CE 1 1
16 48330 1 1 108 LYS CG C -14.639 2.183 -7.844 1.00 . A A . 108 LYS CG 1 1
16 48331 1 1 108 LYS H H -12.878 4.527 -7.502 1.00 . A A . 108 LYS H 1 1
16 48332 1 1 108 LYS HA H -12.725 2.967 -5.033 1.00 . A A . 108 LYS HA 1 1
16 48333 1 1 108 LYS HB2 H -14.731 1.869 -5.739 1.00 . A A . 108 LYS HB2 1 1
16 48334 1 1 108 LYS HB3 H -14.914 3.547 -6.228 1.00 . A A . 108 LYS HB3 1 1
16 48335 1 1 108 LYS HD2 H -16.227 1.449 -9.071 1.00 . A A . 108 LYS HD2 1 1
16 48336 1 1 108 LYS HD3 H -16.503 1.273 -7.338 1.00 . A A . 108 LYS HD3 1 1
16 48337 1 1 108 LYS HE2 H -16.909 3.637 -7.115 1.00 . A A . 108 LYS HE2 1 1
16 48338 1 1 108 LYS HE3 H -16.467 3.909 -8.797 1.00 . A A . 108 LYS HE3 1 1
16 48339 1 1 108 LYS HG2 H -14.296 2.949 -8.522 1.00 . A A . 108 LYS HG2 1 1
16 48340 1 1 108 LYS HG3 H -14.087 1.273 -8.029 1.00 . A A . 108 LYS HG3 1 1
16 48341 1 1 108 LYS HZ1 H -18.375 2.578 -9.468 1.00 . A A . 108 LYS HZ1 1 1
16 48342 1 1 108 LYS HZ2 H -18.858 3.891 -8.521 1.00 . A A . 108 LYS HZ2 1 1
16 48343 1 1 108 LYS HZ3 H -18.805 2.344 -7.849 1.00 . A A . 108 LYS HZ3 1 1
16 48344 1 1 108 LYS N N -12.412 4.148 -6.721 1.00 . A A . 108 LYS N 1 1
16 48345 1 1 108 LYS NZ N -18.337 2.992 -8.513 1.00 . A A . 108 LYS NZ 1 1
16 48346 1 1 108 LYS O O -11.805 0.707 -5.959 1.00 . A A . 108 LYS O 1 1
16 48347 1 1 109 ILE C C -9.464 0.723 -7.946 1.00 . A A . 109 ILE C 1 1
16 48348 1 1 109 ILE CA C -10.813 0.963 -8.567 1.00 . A A . 109 ILE CA 1 1
16 48349 1 1 109 ILE CB C -10.696 1.414 -10.027 1.00 . A A . 109 ILE CB 1 1
16 48350 1 1 109 ILE CD1 C -12.217 2.175 -11.923 1.00 . A A . 109 ILE CD1 1 1
16 48351 1 1 109 ILE CG1 C -12.096 1.402 -10.645 1.00 . A A . 109 ILE CG1 1 1
16 48352 1 1 109 ILE CG2 C -9.747 0.508 -10.802 1.00 . A A . 109 ILE CG2 1 1
16 48353 1 1 109 ILE H H -11.648 2.841 -8.212 1.00 . A A . 109 ILE H 1 1
16 48354 1 1 109 ILE HA H -11.377 0.042 -8.543 1.00 . A A . 109 ILE HA 1 1
16 48355 1 1 109 ILE HB H -10.313 2.422 -10.052 1.00 . A A . 109 ILE HB 1 1
16 48356 1 1 109 ILE HD11 H -13.170 1.950 -12.387 1.00 . A A . 109 ILE HD11 1 1
16 48357 1 1 109 ILE HD12 H -11.407 1.924 -12.589 1.00 . A A . 109 ILE HD12 1 1
16 48358 1 1 109 ILE HD13 H -12.188 3.225 -11.678 1.00 . A A . 109 ILE HD13 1 1
16 48359 1 1 109 ILE HG12 H -12.379 0.381 -10.854 1.00 . A A . 109 ILE HG12 1 1
16 48360 1 1 109 ILE HG13 H -12.795 1.820 -9.935 1.00 . A A . 109 ILE HG13 1 1
16 48361 1 1 109 ILE HG21 H -8.777 0.526 -10.327 1.00 . A A . 109 ILE HG21 1 1
16 48362 1 1 109 ILE HG22 H -9.660 0.858 -11.819 1.00 . A A . 109 ILE HG22 1 1
16 48363 1 1 109 ILE HG23 H -10.131 -0.502 -10.796 1.00 . A A . 109 ILE HG23 1 1
16 48364 1 1 109 ILE N N -11.546 1.944 -7.825 1.00 . A A . 109 ILE N 1 1
16 48365 1 1 109 ILE O O -9.023 -0.403 -7.831 1.00 . A A . 109 ILE O 1 1
16 48366 1 1 110 ILE C C -7.536 0.798 -5.700 1.00 . A A . 110 ILE C 1 1
16 48367 1 1 110 ILE CA C -7.530 1.751 -6.881 1.00 . A A . 110 ILE CA 1 1
16 48368 1 1 110 ILE CB C -7.203 3.153 -6.355 1.00 . A A . 110 ILE CB 1 1
16 48369 1 1 110 ILE CD1 C -7.204 5.545 -7.088 1.00 . A A . 110 ILE CD1 1 1
16 48370 1 1 110 ILE CG1 C -7.056 4.119 -7.511 1.00 . A A . 110 ILE CG1 1 1
16 48371 1 1 110 ILE CG2 C -5.939 3.145 -5.495 1.00 . A A . 110 ILE CG2 1 1
16 48372 1 1 110 ILE H H -9.307 2.660 -7.596 1.00 . A A . 110 ILE H 1 1
16 48373 1 1 110 ILE HA H -6.790 1.462 -7.606 1.00 . A A . 110 ILE HA 1 1
16 48374 1 1 110 ILE HB H -8.025 3.478 -5.735 1.00 . A A . 110 ILE HB 1 1
16 48375 1 1 110 ILE HD11 H -8.169 5.638 -6.611 1.00 . A A . 110 ILE HD11 1 1
16 48376 1 1 110 ILE HD12 H -7.160 6.189 -7.954 1.00 . A A . 110 ILE HD12 1 1
16 48377 1 1 110 ILE HD13 H -6.429 5.803 -6.385 1.00 . A A . 110 ILE HD13 1 1
16 48378 1 1 110 ILE HG12 H -6.079 4.001 -7.955 1.00 . A A . 110 ILE HG12 1 1
16 48379 1 1 110 ILE HG13 H -7.814 3.909 -8.251 1.00 . A A . 110 ILE HG13 1 1
16 48380 1 1 110 ILE HG21 H -6.059 2.439 -4.686 1.00 . A A . 110 ILE HG21 1 1
16 48381 1 1 110 ILE HG22 H -5.785 4.134 -5.080 1.00 . A A . 110 ILE HG22 1 1
16 48382 1 1 110 ILE HG23 H -5.088 2.868 -6.099 1.00 . A A . 110 ILE HG23 1 1
16 48383 1 1 110 ILE N N -8.855 1.793 -7.494 1.00 . A A . 110 ILE N 1 1
16 48384 1 1 110 ILE O O -6.685 -0.083 -5.589 1.00 . A A . 110 ILE O 1 1
16 48385 1 1 111 ASN C C -8.963 -1.335 -4.090 1.00 . A A . 111 ASN C 1 1
16 48386 1 1 111 ASN CA C -8.659 0.101 -3.678 1.00 . A A . 111 ASN CA 1 1
16 48387 1 1 111 ASN CB C -9.748 0.628 -2.744 1.00 . A A . 111 ASN CB 1 1
16 48388 1 1 111 ASN CG C -9.320 1.873 -1.995 1.00 . A A . 111 ASN CG 1 1
16 48389 1 1 111 ASN H H -9.155 1.691 -5.008 1.00 . A A . 111 ASN H 1 1
16 48390 1 1 111 ASN HA H -7.717 0.111 -3.150 1.00 . A A . 111 ASN HA 1 1
16 48391 1 1 111 ASN HB2 H -10.626 0.867 -3.325 1.00 . A A . 111 ASN HB2 1 1
16 48392 1 1 111 ASN HB3 H -9.996 -0.135 -2.024 1.00 . A A . 111 ASN HB3 1 1
16 48393 1 1 111 ASN HD21 H -10.272 3.038 -3.292 1.00 . A A . 111 ASN HD21 1 1
16 48394 1 1 111 ASN HD22 H -9.467 3.841 -2.000 1.00 . A A . 111 ASN HD22 1 1
16 48395 1 1 111 ASN N N -8.515 0.964 -4.843 1.00 . A A . 111 ASN N 1 1
16 48396 1 1 111 ASN ND2 N -9.723 3.027 -2.479 1.00 . A A . 111 ASN ND2 1 1
16 48397 1 1 111 ASN O O -8.410 -2.288 -3.525 1.00 . A A . 111 ASN O 1 1
16 48398 1 1 111 ASN OD1 O -8.637 1.792 -0.977 1.00 . A A . 111 ASN OD1 1 1
16 48399 1 1 112 SER C C -9.006 -3.562 -6.168 1.00 . A A . 112 SER C 1 1
16 48400 1 1 112 SER CA C -10.207 -2.799 -5.586 1.00 . A A . 112 SER CA 1 1
16 48401 1 1 112 SER CB C -11.306 -2.653 -6.635 1.00 . A A . 112 SER CB 1 1
16 48402 1 1 112 SER H H -10.208 -0.682 -5.516 1.00 . A A . 112 SER H 1 1
16 48403 1 1 112 SER HA H -10.598 -3.360 -4.751 1.00 . A A . 112 SER HA 1 1
16 48404 1 1 112 SER HB2 H -10.953 -2.024 -7.439 1.00 . A A . 112 SER HB2 1 1
16 48405 1 1 112 SER HB3 H -11.564 -3.626 -7.025 1.00 . A A . 112 SER HB3 1 1
16 48406 1 1 112 SER HG H -12.338 -1.110 -5.986 1.00 . A A . 112 SER HG 1 1
16 48407 1 1 112 SER N N -9.818 -1.482 -5.095 1.00 . A A . 112 SER N 1 1
16 48408 1 1 112 SER O O -8.852 -4.762 -5.940 1.00 . A A . 112 SER O 1 1
16 48409 1 1 112 SER OG O -12.466 -2.063 -6.065 1.00 . A A . 112 SER OG 1 1
16 48410 1 1 113 ILE C C -6.037 -3.998 -6.497 1.00 . A A . 113 ILE C 1 1
16 48411 1 1 113 ILE CA C -6.979 -3.438 -7.534 1.00 . A A . 113 ILE CA 1 1
16 48412 1 1 113 ILE CB C -6.206 -2.371 -8.329 1.00 . A A . 113 ILE CB 1 1
16 48413 1 1 113 ILE CD1 C -7.476 -2.788 -10.463 1.00 . A A . 113 ILE CD1 1 1
16 48414 1 1 113 ILE CG1 C -7.066 -1.795 -9.429 1.00 . A A . 113 ILE CG1 1 1
16 48415 1 1 113 ILE CG2 C -4.928 -2.955 -8.917 1.00 . A A . 113 ILE CG2 1 1
16 48416 1 1 113 ILE H H -8.329 -1.888 -7.019 1.00 . A A . 113 ILE H 1 1
16 48417 1 1 113 ILE HA H -7.292 -4.218 -8.211 1.00 . A A . 113 ILE HA 1 1
16 48418 1 1 113 ILE HB H -5.931 -1.579 -7.649 1.00 . A A . 113 ILE HB 1 1
16 48419 1 1 113 ILE HD11 H -8.000 -2.285 -11.262 1.00 . A A . 113 ILE HD11 1 1
16 48420 1 1 113 ILE HD12 H -8.121 -3.528 -10.015 1.00 . A A . 113 ILE HD12 1 1
16 48421 1 1 113 ILE HD13 H -6.588 -3.266 -10.855 1.00 . A A . 113 ILE HD13 1 1
16 48422 1 1 113 ILE HG12 H -7.966 -1.386 -8.994 1.00 . A A . 113 ILE HG12 1 1
16 48423 1 1 113 ILE HG13 H -6.519 -1.006 -9.911 1.00 . A A . 113 ILE HG13 1 1
16 48424 1 1 113 ILE HG21 H -4.303 -3.329 -8.119 1.00 . A A . 113 ILE HG21 1 1
16 48425 1 1 113 ILE HG22 H -4.397 -2.188 -9.460 1.00 . A A . 113 ILE HG22 1 1
16 48426 1 1 113 ILE HG23 H -5.177 -3.764 -9.588 1.00 . A A . 113 ILE HG23 1 1
16 48427 1 1 113 ILE N N -8.157 -2.848 -6.897 1.00 . A A . 113 ILE N 1 1
16 48428 1 1 113 ILE O O -5.583 -5.144 -6.596 1.00 . A A . 113 ILE O 1 1
16 48429 1 1 114 VAL C C -5.341 -4.779 -3.712 1.00 . A A . 114 VAL C 1 1
16 48430 1 1 114 VAL CA C -4.840 -3.548 -4.443 1.00 . A A . 114 VAL CA 1 1
16 48431 1 1 114 VAL CB C -4.686 -2.384 -3.430 1.00 . A A . 114 VAL CB 1 1
16 48432 1 1 114 VAL CG1 C -3.840 -2.798 -2.234 1.00 . A A . 114 VAL CG1 1 1
16 48433 1 1 114 VAL CG2 C -4.098 -1.159 -4.109 1.00 . A A . 114 VAL CG2 1 1
16 48434 1 1 114 VAL H H -6.217 -2.315 -5.466 1.00 . A A . 114 VAL H 1 1
16 48435 1 1 114 VAL HA H -3.873 -3.752 -4.884 1.00 . A A . 114 VAL HA 1 1
16 48436 1 1 114 VAL HB H -5.671 -2.126 -3.066 1.00 . A A . 114 VAL HB 1 1
16 48437 1 1 114 VAL HG11 H -3.772 -1.975 -1.539 1.00 . A A . 114 VAL HG11 1 1
16 48438 1 1 114 VAL HG12 H -2.850 -3.066 -2.573 1.00 . A A . 114 VAL HG12 1 1
16 48439 1 1 114 VAL HG13 H -4.296 -3.647 -1.746 1.00 . A A . 114 VAL HG13 1 1
16 48440 1 1 114 VAL HG21 H -4.750 -0.842 -4.910 1.00 . A A . 114 VAL HG21 1 1
16 48441 1 1 114 VAL HG22 H -3.125 -1.404 -4.511 1.00 . A A . 114 VAL HG22 1 1
16 48442 1 1 114 VAL HG23 H -3.998 -0.360 -3.388 1.00 . A A . 114 VAL HG23 1 1
16 48443 1 1 114 VAL N N -5.767 -3.187 -5.494 1.00 . A A . 114 VAL N 1 1
16 48444 1 1 114 VAL O O -4.607 -5.751 -3.524 1.00 . A A . 114 VAL O 1 1
16 48445 1 1 115 ASP C C -7.217 -7.138 -3.433 1.00 . A A . 115 ASP C 1 1
16 48446 1 1 115 ASP CA C -7.214 -5.851 -2.616 1.00 . A A . 115 ASP CA 1 1
16 48447 1 1 115 ASP CB C -8.640 -5.501 -2.209 1.00 . A A . 115 ASP CB 1 1
16 48448 1 1 115 ASP CG C -8.717 -4.468 -1.104 1.00 . A A . 115 ASP CG 1 1
16 48449 1 1 115 ASP H H -7.154 -3.957 -3.561 1.00 . A A . 115 ASP H 1 1
16 48450 1 1 115 ASP HA H -6.631 -6.018 -1.721 1.00 . A A . 115 ASP HA 1 1
16 48451 1 1 115 ASP HB2 H -9.146 -5.095 -3.074 1.00 . A A . 115 ASP HB2 1 1
16 48452 1 1 115 ASP HB3 H -9.148 -6.396 -1.886 1.00 . A A . 115 ASP HB3 1 1
16 48453 1 1 115 ASP N N -6.609 -4.748 -3.342 1.00 . A A . 115 ASP N 1 1
16 48454 1 1 115 ASP O O -6.894 -8.208 -2.912 1.00 . A A . 115 ASP O 1 1
16 48455 1 1 115 ASP OD1 O -7.675 -4.144 -0.499 1.00 . A A . 115 ASP OD1 1 1
16 48456 1 1 115 ASP OD2 O -9.833 -3.965 -0.834 1.00 . A A . 115 ASP OD2 1 1
16 48457 1 1 116 TYR C C -6.244 -8.821 -5.762 1.00 . A A . 116 TYR C 1 1
16 48458 1 1 116 TYR CA C -7.627 -8.198 -5.589 1.00 . A A . 116 TYR CA 1 1
16 48459 1 1 116 TYR CB C -8.234 -7.833 -6.943 1.00 . A A . 116 TYR CB 1 1
16 48460 1 1 116 TYR CD1 C -9.468 -9.931 -7.597 1.00 . A A . 116 TYR CD1 1 1
16 48461 1 1 116 TYR CD2 C -7.648 -9.234 -8.965 1.00 . A A . 116 TYR CD2 1 1
16 48462 1 1 116 TYR CE1 C -9.682 -11.018 -8.420 1.00 . A A . 116 TYR CE1 1 1
16 48463 1 1 116 TYR CE2 C -7.858 -10.320 -9.797 1.00 . A A . 116 TYR CE2 1 1
16 48464 1 1 116 TYR CG C -8.448 -9.023 -7.853 1.00 . A A . 116 TYR CG 1 1
16 48465 1 1 116 TYR CZ C -8.876 -11.209 -9.518 1.00 . A A . 116 TYR CZ 1 1
16 48466 1 1 116 TYR H H -7.803 -6.151 -5.078 1.00 . A A . 116 TYR H 1 1
16 48467 1 1 116 TYR HA H -8.265 -8.927 -5.109 1.00 . A A . 116 TYR HA 1 1
16 48468 1 1 116 TYR HB2 H -9.190 -7.359 -6.786 1.00 . A A . 116 TYR HB2 1 1
16 48469 1 1 116 TYR HB3 H -7.575 -7.142 -7.448 1.00 . A A . 116 TYR HB3 1 1
16 48470 1 1 116 TYR HD1 H -10.098 -9.778 -6.733 1.00 . A A . 116 TYR HD1 1 1
16 48471 1 1 116 TYR HD2 H -6.851 -8.537 -9.179 1.00 . A A . 116 TYR HD2 1 1
16 48472 1 1 116 TYR HE1 H -10.481 -11.712 -8.203 1.00 . A A . 116 TYR HE1 1 1
16 48473 1 1 116 TYR HE2 H -7.225 -10.469 -10.659 1.00 . A A . 116 TYR HE2 1 1
16 48474 1 1 116 TYR HH H -10.018 -12.352 -10.562 1.00 . A A . 116 TYR HH 1 1
16 48475 1 1 116 TYR N N -7.569 -7.033 -4.713 1.00 . A A . 116 TYR N 1 1
16 48476 1 1 116 TYR O O -6.081 -10.037 -5.650 1.00 . A A . 116 TYR O 1 1
16 48477 1 1 116 TYR OH O -9.081 -12.298 -10.339 1.00 . A A . 116 TYR OH 1 1
16 48478 1 1 117 PHE C C -3.388 -9.154 -4.933 1.00 . A A . 117 PHE C 1 1
16 48479 1 1 117 PHE CA C -3.873 -8.423 -6.184 1.00 . A A . 117 PHE CA 1 1
16 48480 1 1 117 PHE CB C -2.965 -7.231 -6.504 1.00 . A A . 117 PHE CB 1 1
16 48481 1 1 117 PHE CD1 C -0.959 -8.288 -7.576 1.00 . A A . 117 PHE CD1 1 1
16 48482 1 1 117 PHE CD2 C -0.667 -7.144 -5.505 1.00 . A A . 117 PHE CD2 1 1
16 48483 1 1 117 PHE CE1 C 0.388 -8.587 -7.603 1.00 . A A . 117 PHE CE1 1 1
16 48484 1 1 117 PHE CE2 C 0.679 -7.439 -5.525 1.00 . A A . 117 PHE CE2 1 1
16 48485 1 1 117 PHE CG C -1.502 -7.565 -6.529 1.00 . A A . 117 PHE CG 1 1
16 48486 1 1 117 PHE CZ C 1.210 -8.163 -6.576 1.00 . A A . 117 PHE CZ 1 1
16 48487 1 1 117 PHE H H -5.460 -7.018 -6.130 1.00 . A A . 117 PHE H 1 1
16 48488 1 1 117 PHE HA H -3.849 -9.112 -7.016 1.00 . A A . 117 PHE HA 1 1
16 48489 1 1 117 PHE HB2 H -3.228 -6.842 -7.476 1.00 . A A . 117 PHE HB2 1 1
16 48490 1 1 117 PHE HB3 H -3.122 -6.460 -5.766 1.00 . A A . 117 PHE HB3 1 1
16 48491 1 1 117 PHE HD1 H -1.603 -8.621 -8.378 1.00 . A A . 117 PHE HD1 1 1
16 48492 1 1 117 PHE HD2 H -1.082 -6.579 -4.684 1.00 . A A . 117 PHE HD2 1 1
16 48493 1 1 117 PHE HE1 H 0.799 -9.152 -8.426 1.00 . A A . 117 PHE HE1 1 1
16 48494 1 1 117 PHE HE2 H 1.315 -7.101 -4.721 1.00 . A A . 117 PHE HE2 1 1
16 48495 1 1 117 PHE HZ H 2.264 -8.396 -6.595 1.00 . A A . 117 PHE HZ 1 1
16 48496 1 1 117 PHE N N -5.253 -7.975 -6.023 1.00 . A A . 117 PHE N 1 1
16 48497 1 1 117 PHE O O -2.822 -10.250 -5.021 1.00 . A A . 117 PHE O 1 1
16 48498 1 1 118 TYR C C -4.006 -10.488 -2.298 1.00 . A A . 118 TYR C 1 1
16 48499 1 1 118 TYR CA C -3.253 -9.177 -2.508 1.00 . A A . 118 TYR CA 1 1
16 48500 1 1 118 TYR CB C -3.477 -8.220 -1.329 1.00 . A A . 118 TYR CB 1 1
16 48501 1 1 118 TYR CD1 C -2.215 -6.078 -1.828 1.00 . A A . 118 TYR CD1 1 1
16 48502 1 1 118 TYR CD2 C -1.363 -7.516 -0.133 1.00 . A A . 118 TYR CD2 1 1
16 48503 1 1 118 TYR CE1 C -1.173 -5.197 -1.608 1.00 . A A . 118 TYR CE1 1 1
16 48504 1 1 118 TYR CE2 C -0.318 -6.641 0.092 1.00 . A A . 118 TYR CE2 1 1
16 48505 1 1 118 TYR CG C -2.331 -7.250 -1.096 1.00 . A A . 118 TYR CG 1 1
16 48506 1 1 118 TYR CZ C -0.228 -5.484 -0.648 1.00 . A A . 118 TYR CZ 1 1
16 48507 1 1 118 TYR H H -4.045 -7.665 -3.768 1.00 . A A . 118 TYR H 1 1
16 48508 1 1 118 TYR HA H -2.199 -9.406 -2.567 1.00 . A A . 118 TYR HA 1 1
16 48509 1 1 118 TYR HB2 H -4.363 -7.634 -1.524 1.00 . A A . 118 TYR HB2 1 1
16 48510 1 1 118 TYR HB3 H -3.627 -8.788 -0.425 1.00 . A A . 118 TYR HB3 1 1
16 48511 1 1 118 TYR HD1 H -2.957 -5.854 -2.580 1.00 . A A . 118 TYR HD1 1 1
16 48512 1 1 118 TYR HD2 H -1.436 -8.424 0.446 1.00 . A A . 118 TYR HD2 1 1
16 48513 1 1 118 TYR HE1 H -1.101 -4.290 -2.189 1.00 . A A . 118 TYR HE1 1 1
16 48514 1 1 118 TYR HE2 H 0.423 -6.866 0.845 1.00 . A A . 118 TYR HE2 1 1
16 48515 1 1 118 TYR HH H 0.438 -3.722 -0.296 1.00 . A A . 118 TYR HH 1 1
16 48516 1 1 118 TYR N N -3.618 -8.554 -3.773 1.00 . A A . 118 TYR N 1 1
16 48517 1 1 118 TYR O O -3.458 -11.450 -1.757 1.00 . A A . 118 TYR O 1 1
16 48518 1 1 118 TYR OH O 0.810 -4.605 -0.426 1.00 . A A . 118 TYR OH 1 1
16 48519 1 1 119 CYS C C -5.464 -12.863 -3.371 1.00 . A A . 119 CYS C 1 1
16 48520 1 1 119 CYS CA C -6.084 -11.705 -2.608 1.00 . A A . 119 CYS CA 1 1
16 48521 1 1 119 CYS CB C -7.482 -11.418 -3.156 1.00 . A A . 119 CYS CB 1 1
16 48522 1 1 119 CYS H H -5.628 -9.736 -3.190 1.00 . A A . 119 CYS H 1 1
16 48523 1 1 119 CYS HA H -6.157 -11.960 -1.562 1.00 . A A . 119 CYS HA 1 1
16 48524 1 1 119 CYS HB2 H -7.886 -10.562 -2.648 1.00 . A A . 119 CYS HB2 1 1
16 48525 1 1 119 CYS HB3 H -7.398 -11.187 -4.208 1.00 . A A . 119 CYS HB3 1 1
16 48526 1 1 119 CYS HG H -8.419 -13.375 -1.824 1.00 . A A . 119 CYS HG 1 1
16 48527 1 1 119 CYS N N -5.253 -10.524 -2.738 1.00 . A A . 119 CYS N 1 1
16 48528 1 1 119 CYS O O -5.363 -13.982 -2.864 1.00 . A A . 119 CYS O 1 1
16 48529 1 1 119 CYS SG S -8.657 -12.783 -2.988 1.00 . A A . 119 CYS SG 1 1
16 48530 1 1 120 ILE C C -3.143 -14.082 -4.888 1.00 . A A . 120 ILE C 1 1
16 48531 1 1 120 ILE CA C -4.465 -13.603 -5.449 1.00 . A A . 120 ILE CA 1 1
16 48532 1 1 120 ILE CB C -4.206 -13.083 -6.860 1.00 . A A . 120 ILE CB 1 1
16 48533 1 1 120 ILE CD1 C -5.299 -11.992 -8.825 1.00 . A A . 120 ILE CD1 1 1
16 48534 1 1 120 ILE CG1 C -5.486 -12.587 -7.458 1.00 . A A . 120 ILE CG1 1 1
16 48535 1 1 120 ILE CG2 C -3.635 -14.204 -7.732 1.00 . A A . 120 ILE CG2 1 1
16 48536 1 1 120 ILE H H -5.163 -11.664 -4.927 1.00 . A A . 120 ILE H 1 1
16 48537 1 1 120 ILE HA H -5.150 -14.434 -5.510 1.00 . A A . 120 ILE HA 1 1
16 48538 1 1 120 ILE HB H -3.492 -12.275 -6.814 1.00 . A A . 120 ILE HB 1 1
16 48539 1 1 120 ILE HD11 H -4.647 -11.134 -8.755 1.00 . A A . 120 ILE HD11 1 1
16 48540 1 1 120 ILE HD12 H -6.256 -11.691 -9.220 1.00 . A A . 120 ILE HD12 1 1
16 48541 1 1 120 ILE HD13 H -4.852 -12.729 -9.476 1.00 . A A . 120 ILE HD13 1 1
16 48542 1 1 120 ILE HG12 H -6.176 -13.407 -7.519 1.00 . A A . 120 ILE HG12 1 1
16 48543 1 1 120 ILE HG13 H -5.893 -11.820 -6.807 1.00 . A A . 120 ILE HG13 1 1
16 48544 1 1 120 ILE HG21 H -4.394 -14.954 -7.895 1.00 . A A . 120 ILE HG21 1 1
16 48545 1 1 120 ILE HG22 H -2.794 -14.658 -7.229 1.00 . A A . 120 ILE HG22 1 1
16 48546 1 1 120 ILE HG23 H -3.315 -13.801 -8.682 1.00 . A A . 120 ILE HG23 1 1
16 48547 1 1 120 ILE N N -5.052 -12.584 -4.593 1.00 . A A . 120 ILE N 1 1
16 48548 1 1 120 ILE O O -2.892 -15.274 -4.809 1.00 . A A . 120 ILE O 1 1
16 48549 1 1 121 LYS C C -1.127 -14.272 -2.667 1.00 . A A . 121 LYS C 1 1
16 48550 1 1 121 LYS CA C -0.997 -13.490 -3.969 1.00 . A A . 121 LYS CA 1 1
16 48551 1 1 121 LYS CB C -0.114 -12.244 -3.819 1.00 . A A . 121 LYS CB 1 1
16 48552 1 1 121 LYS CD C 0.173 -11.786 -1.388 1.00 . A A . 121 LYS CD 1 1
16 48553 1 1 121 LYS CE C -0.321 -10.966 -0.249 1.00 . A A . 121 LYS CE 1 1
16 48554 1 1 121 LYS CG C -0.478 -11.337 -2.679 1.00 . A A . 121 LYS CG 1 1
16 48555 1 1 121 LYS H H -2.559 -12.200 -4.588 1.00 . A A . 121 LYS H 1 1
16 48556 1 1 121 LYS HA H -0.529 -14.139 -4.681 1.00 . A A . 121 LYS HA 1 1
16 48557 1 1 121 LYS HB2 H 0.901 -12.564 -3.675 1.00 . A A . 121 LYS HB2 1 1
16 48558 1 1 121 LYS HB3 H -0.171 -11.675 -4.735 1.00 . A A . 121 LYS HB3 1 1
16 48559 1 1 121 LYS HD2 H -0.071 -12.823 -1.210 1.00 . A A . 121 LYS HD2 1 1
16 48560 1 1 121 LYS HD3 H 1.243 -11.670 -1.472 1.00 . A A . 121 LYS HD3 1 1
16 48561 1 1 121 LYS HE2 H -0.180 -9.941 -0.529 1.00 . A A . 121 LYS HE2 1 1
16 48562 1 1 121 LYS HE3 H -1.375 -11.164 -0.119 1.00 . A A . 121 LYS HE3 1 1
16 48563 1 1 121 LYS HG2 H -0.149 -10.336 -2.909 1.00 . A A . 121 LYS HG2 1 1
16 48564 1 1 121 LYS HG3 H -1.551 -11.349 -2.554 1.00 . A A . 121 LYS HG3 1 1
16 48565 1 1 121 LYS HZ1 H -0.026 -10.737 1.800 1.00 . A A . 121 LYS HZ1 1 1
16 48566 1 1 121 LYS HZ2 H 1.399 -10.990 0.930 1.00 . A A . 121 LYS HZ2 1 1
16 48567 1 1 121 LYS HZ3 H 0.349 -12.281 1.224 1.00 . A A . 121 LYS HZ3 1 1
16 48568 1 1 121 LYS N N -2.300 -13.144 -4.499 1.00 . A A . 121 LYS N 1 1
16 48569 1 1 121 LYS NZ N 0.399 -11.264 1.012 1.00 . A A . 121 LYS NZ 1 1
16 48570 1 1 121 LYS O O -0.234 -15.023 -2.294 1.00 . A A . 121 LYS O 1 1
16 48571 1 1 122 ALA C C -2.639 -16.316 -1.054 1.00 . A A . 122 ALA C 1 1
16 48572 1 1 122 ALA CA C -2.521 -14.821 -0.759 1.00 . A A . 122 ALA CA 1 1
16 48573 1 1 122 ALA CB C -3.791 -14.311 -0.099 1.00 . A A . 122 ALA CB 1 1
16 48574 1 1 122 ALA H H -2.885 -13.398 -2.280 1.00 . A A . 122 ALA H 1 1
16 48575 1 1 122 ALA HA H -1.697 -14.663 -0.079 1.00 . A A . 122 ALA HA 1 1
16 48576 1 1 122 ALA HB1 H -4.627 -14.470 -0.764 1.00 . A A . 122 ALA HB1 1 1
16 48577 1 1 122 ALA HB2 H -3.691 -13.256 0.109 1.00 . A A . 122 ALA HB2 1 1
16 48578 1 1 122 ALA HB3 H -3.958 -14.847 0.824 1.00 . A A . 122 ALA HB3 1 1
16 48579 1 1 122 ALA N N -2.244 -14.077 -1.973 1.00 . A A . 122 ALA N 1 1
16 48580 1 1 122 ALA O O -2.121 -17.145 -0.308 1.00 . A A . 122 ALA O 1 1
16 48581 1 1 123 LYS C C -2.267 -18.527 -3.341 1.00 . A A . 123 LYS C 1 1
16 48582 1 1 123 LYS CA C -3.479 -18.046 -2.542 1.00 . A A . 123 LYS CA 1 1
16 48583 1 1 123 LYS CB C -4.780 -18.245 -3.346 1.00 . A A . 123 LYS CB 1 1
16 48584 1 1 123 LYS CD C -6.145 -17.711 -5.394 1.00 . A A . 123 LYS CD 1 1
16 48585 1 1 123 LYS CE C -6.197 -16.925 -6.698 1.00 . A A . 123 LYS CE 1 1
16 48586 1 1 123 LYS CG C -4.836 -17.481 -4.662 1.00 . A A . 123 LYS CG 1 1
16 48587 1 1 123 LYS H H -3.731 -15.956 -2.698 1.00 . A A . 123 LYS H 1 1
16 48588 1 1 123 LYS HA H -3.540 -18.631 -1.636 1.00 . A A . 123 LYS HA 1 1
16 48589 1 1 123 LYS HB2 H -4.889 -19.292 -3.567 1.00 . A A . 123 LYS HB2 1 1
16 48590 1 1 123 LYS HB3 H -5.614 -17.928 -2.738 1.00 . A A . 123 LYS HB3 1 1
16 48591 1 1 123 LYS HD2 H -6.240 -18.763 -5.617 1.00 . A A . 123 LYS HD2 1 1
16 48592 1 1 123 LYS HD3 H -6.962 -17.400 -4.761 1.00 . A A . 123 LYS HD3 1 1
16 48593 1 1 123 LYS HE2 H -6.097 -15.874 -6.475 1.00 . A A . 123 LYS HE2 1 1
16 48594 1 1 123 LYS HE3 H -5.376 -17.238 -7.326 1.00 . A A . 123 LYS HE3 1 1
16 48595 1 1 123 LYS HG2 H -4.733 -16.426 -4.458 1.00 . A A . 123 LYS HG2 1 1
16 48596 1 1 123 LYS HG3 H -4.019 -17.808 -5.289 1.00 . A A . 123 LYS HG3 1 1
16 48597 1 1 123 LYS HZ1 H -8.273 -16.854 -6.826 1.00 . A A . 123 LYS HZ1 1 1
16 48598 1 1 123 LYS HZ2 H -7.577 -18.145 -7.666 1.00 . A A . 123 LYS HZ2 1 1
16 48599 1 1 123 LYS HZ3 H -7.490 -16.579 -8.299 1.00 . A A . 123 LYS HZ3 1 1
16 48600 1 1 123 LYS N N -3.323 -16.655 -2.147 1.00 . A A . 123 LYS N 1 1
16 48601 1 1 123 LYS NZ N -7.471 -17.139 -7.422 1.00 . A A . 123 LYS NZ 1 1
16 48602 1 1 123 LYS O O -1.819 -19.657 -3.190 1.00 . A A . 123 LYS O 1 1
16 48603 1 1 124 THR C C 0.416 -16.818 -4.951 1.00 . A A . 124 THR C 1 1
16 48604 1 1 124 THR CA C -0.600 -17.964 -5.012 1.00 . A A . 124 THR CA 1 1
16 48605 1 1 124 THR CB C -1.009 -18.232 -6.478 1.00 . A A . 124 THR CB 1 1
16 48606 1 1 124 THR CG2 C 0.205 -18.590 -7.328 1.00 . A A . 124 THR CG2 1 1
16 48607 1 1 124 THR H H -2.168 -16.772 -4.274 1.00 . A A . 124 THR H 1 1
16 48608 1 1 124 THR HA H -0.140 -18.857 -4.615 1.00 . A A . 124 THR HA 1 1
16 48609 1 1 124 THR HB H -1.471 -17.341 -6.878 1.00 . A A . 124 THR HB 1 1
16 48610 1 1 124 THR HG1 H -2.179 -19.564 -5.615 1.00 . A A . 124 THR HG1 1 1
16 48611 1 1 124 THR HG21 H 0.679 -19.472 -6.926 1.00 . A A . 124 THR HG21 1 1
16 48612 1 1 124 THR HG22 H 0.906 -17.768 -7.317 1.00 . A A . 124 THR HG22 1 1
16 48613 1 1 124 THR HG23 H -0.110 -18.780 -8.343 1.00 . A A . 124 THR HG23 1 1
16 48614 1 1 124 THR N N -1.754 -17.661 -4.193 1.00 . A A . 124 THR N 1 1
16 48615 1 1 124 THR O O 0.322 -15.858 -5.707 1.00 . A A . 124 THR O 1 1
16 48616 1 1 124 THR OG1 O -1.952 -19.315 -6.519 1.00 . A A . 124 THR OG1 1 1
16 48617 1 1 125 PRO C C 3.261 -15.615 -5.094 1.00 . A A . 125 PRO C 1 1
16 48618 1 1 125 PRO CA C 2.415 -15.858 -3.837 1.00 . A A . 125 PRO CA 1 1
16 48619 1 1 125 PRO CB C 3.287 -16.432 -2.716 1.00 . A A . 125 PRO CB 1 1
16 48620 1 1 125 PRO CD C 1.544 -18.003 -3.064 1.00 . A A . 125 PRO CD 1 1
16 48621 1 1 125 PRO CG C 2.394 -17.382 -2.002 1.00 . A A . 125 PRO CG 1 1
16 48622 1 1 125 PRO HA H 1.976 -14.923 -3.510 1.00 . A A . 125 PRO HA 1 1
16 48623 1 1 125 PRO HB2 H 4.141 -16.935 -3.147 1.00 . A A . 125 PRO HB2 1 1
16 48624 1 1 125 PRO HB3 H 3.619 -15.636 -2.066 1.00 . A A . 125 PRO HB3 1 1
16 48625 1 1 125 PRO HD2 H 2.053 -18.843 -3.515 1.00 . A A . 125 PRO HD2 1 1
16 48626 1 1 125 PRO HD3 H 0.590 -18.305 -2.660 1.00 . A A . 125 PRO HD3 1 1
16 48627 1 1 125 PRO HG2 H 2.982 -18.135 -1.501 1.00 . A A . 125 PRO HG2 1 1
16 48628 1 1 125 PRO HG3 H 1.778 -16.849 -1.293 1.00 . A A . 125 PRO HG3 1 1
16 48629 1 1 125 PRO N N 1.382 -16.900 -4.026 1.00 . A A . 125 PRO N 1 1
16 48630 1 1 125 PRO O O 3.913 -14.580 -5.219 1.00 . A A . 125 PRO O 1 1
16 48631 1 1 126 ASP C C 3.636 -15.311 -8.116 1.00 . A A . 126 ASP C 1 1
16 48632 1 1 126 ASP CA C 4.044 -16.495 -7.244 1.00 . A A . 126 ASP CA 1 1
16 48633 1 1 126 ASP CB C 3.960 -17.792 -8.046 1.00 . A A . 126 ASP CB 1 1
16 48634 1 1 126 ASP CG C 4.839 -17.763 -9.286 1.00 . A A . 126 ASP CG 1 1
16 48635 1 1 126 ASP H H 2.687 -17.365 -5.860 1.00 . A A . 126 ASP H 1 1
16 48636 1 1 126 ASP HA H 5.072 -16.348 -6.946 1.00 . A A . 126 ASP HA 1 1
16 48637 1 1 126 ASP HB2 H 4.277 -18.613 -7.421 1.00 . A A . 126 ASP HB2 1 1
16 48638 1 1 126 ASP HB3 H 2.937 -17.953 -8.354 1.00 . A A . 126 ASP HB3 1 1
16 48639 1 1 126 ASP N N 3.250 -16.580 -6.013 1.00 . A A . 126 ASP N 1 1
16 48640 1 1 126 ASP O O 4.470 -14.741 -8.822 1.00 . A A . 126 ASP O 1 1
16 48641 1 1 126 ASP OD1 O 6.075 -17.658 -9.142 1.00 . A A . 126 ASP OD1 1 1
16 48642 1 1 126 ASP OD2 O 4.297 -17.857 -10.406 1.00 . A A . 126 ASP OD2 1 1
16 48643 1 1 127 VAL C C 2.434 -12.522 -8.242 1.00 . A A . 127 VAL C 1 1
16 48644 1 1 127 VAL CA C 1.901 -13.808 -8.859 1.00 . A A . 127 VAL CA 1 1
16 48645 1 1 127 VAL CB C 0.362 -13.748 -8.990 1.00 . A A . 127 VAL CB 1 1
16 48646 1 1 127 VAL CG1 C -0.304 -13.620 -7.637 1.00 . A A . 127 VAL CG1 1 1
16 48647 1 1 127 VAL CG2 C -0.050 -12.606 -9.899 1.00 . A A . 127 VAL CG2 1 1
16 48648 1 1 127 VAL H H 1.722 -15.443 -7.528 1.00 . A A . 127 VAL H 1 1
16 48649 1 1 127 VAL HA H 2.327 -13.904 -9.848 1.00 . A A . 127 VAL HA 1 1
16 48650 1 1 127 VAL HB H 0.032 -14.670 -9.442 1.00 . A A . 127 VAL HB 1 1
16 48651 1 1 127 VAL HG11 H -0.129 -14.518 -7.062 1.00 . A A . 127 VAL HG11 1 1
16 48652 1 1 127 VAL HG12 H -1.363 -13.469 -7.769 1.00 . A A . 127 VAL HG12 1 1
16 48653 1 1 127 VAL HG13 H 0.116 -12.773 -7.114 1.00 . A A . 127 VAL HG13 1 1
16 48654 1 1 127 VAL HG21 H 0.359 -12.765 -10.886 1.00 . A A . 127 VAL HG21 1 1
16 48655 1 1 127 VAL HG22 H 0.330 -11.677 -9.499 1.00 . A A . 127 VAL HG22 1 1
16 48656 1 1 127 VAL HG23 H -1.127 -12.560 -9.956 1.00 . A A . 127 VAL HG23 1 1
16 48657 1 1 127 VAL N N 2.356 -14.949 -8.088 1.00 . A A . 127 VAL N 1 1
16 48658 1 1 127 VAL O O 2.160 -12.199 -7.083 1.00 . A A . 127 VAL O 1 1
16 48659 1 1 128 GLU C C 3.489 -9.411 -9.368 1.00 . A A . 128 GLU C 1 1
16 48660 1 1 128 GLU CA C 3.852 -10.624 -8.516 1.00 . A A . 128 GLU CA 1 1
16 48661 1 1 128 GLU CB C 5.355 -10.868 -8.455 1.00 . A A . 128 GLU CB 1 1
16 48662 1 1 128 GLU CD C 7.157 -12.410 -7.532 1.00 . A A . 128 GLU CD 1 1
16 48663 1 1 128 GLU CG C 5.689 -12.068 -7.580 1.00 . A A . 128 GLU CG 1 1
16 48664 1 1 128 GLU H H 3.379 -12.107 -9.920 1.00 . A A . 128 GLU H 1 1
16 48665 1 1 128 GLU HA H 3.494 -10.453 -7.512 1.00 . A A . 128 GLU HA 1 1
16 48666 1 1 128 GLU HB2 H 5.725 -11.053 -9.453 1.00 . A A . 128 GLU HB2 1 1
16 48667 1 1 128 GLU HB3 H 5.843 -10.000 -8.043 1.00 . A A . 128 GLU HB3 1 1
16 48668 1 1 128 GLU HG2 H 5.342 -11.866 -6.582 1.00 . A A . 128 GLU HG2 1 1
16 48669 1 1 128 GLU HG3 H 5.148 -12.919 -7.969 1.00 . A A . 128 GLU HG3 1 1
16 48670 1 1 128 GLU N N 3.215 -11.815 -9.002 1.00 . A A . 128 GLU N 1 1
16 48671 1 1 128 GLU O O 4.111 -8.352 -9.261 1.00 . A A . 128 GLU O 1 1
16 48672 1 1 128 GLU OE1 O 7.653 -13.041 -8.489 1.00 . A A . 128 GLU OE1 1 1
16 48673 1 1 128 GLU OE2 O 7.823 -12.073 -6.524 1.00 . A A . 128 GLU OE2 1 1
16 48674 1 1 129 ALA C C 0.490 -8.679 -11.357 1.00 . A A . 129 ALA C 1 1
16 48675 1 1 129 ALA CA C 1.983 -8.497 -11.053 1.00 . A A . 129 ALA CA 1 1
16 48676 1 1 129 ALA CB C 2.788 -8.406 -12.337 1.00 . A A . 129 ALA CB 1 1
16 48677 1 1 129 ALA H H 2.047 -10.456 -10.265 1.00 . A A . 129 ALA H 1 1
16 48678 1 1 129 ALA HA H 2.110 -7.573 -10.506 1.00 . A A . 129 ALA HA 1 1
16 48679 1 1 129 ALA HB1 H 2.465 -7.542 -12.901 1.00 . A A . 129 ALA HB1 1 1
16 48680 1 1 129 ALA HB2 H 2.623 -9.299 -12.922 1.00 . A A . 129 ALA HB2 1 1
16 48681 1 1 129 ALA HB3 H 3.838 -8.309 -12.100 1.00 . A A . 129 ALA HB3 1 1
16 48682 1 1 129 ALA N N 2.477 -9.577 -10.207 1.00 . A A . 129 ALA N 1 1
16 48683 1 1 129 ALA O O -0.029 -9.796 -11.320 1.00 . A A . 129 ALA O 1 1
16 48684 1 1 130 LEU C C -1.933 -6.617 -13.053 1.00 . A A . 130 LEU C 1 1
16 48685 1 1 130 LEU CA C -1.616 -7.589 -11.917 1.00 . A A . 130 LEU CA 1 1
16 48686 1 1 130 LEU CB C -2.361 -7.149 -10.658 1.00 . A A . 130 LEU CB 1 1
16 48687 1 1 130 LEU CD1 C -4.808 -7.135 -11.269 1.00 . A A . 130 LEU CD1 1 1
16 48688 1 1 130 LEU CD2 C -3.726 -9.268 -10.562 1.00 . A A . 130 LEU CD2 1 1
16 48689 1 1 130 LEU CG C -3.749 -7.760 -10.387 1.00 . A A . 130 LEU CG 1 1
16 48690 1 1 130 LEU H H 0.300 -6.730 -11.694 1.00 . A A . 130 LEU H 1 1
16 48691 1 1 130 LEU HA H -1.917 -8.587 -12.188 1.00 . A A . 130 LEU HA 1 1
16 48692 1 1 130 LEU HB2 H -1.734 -7.318 -9.799 1.00 . A A . 130 LEU HB2 1 1
16 48693 1 1 130 LEU HB3 H -2.501 -6.088 -10.779 1.00 . A A . 130 LEU HB3 1 1
16 48694 1 1 130 LEU HD11 H -4.558 -7.298 -12.306 1.00 . A A . 130 LEU HD11 1 1
16 48695 1 1 130 LEU HD12 H -4.849 -6.075 -11.065 1.00 . A A . 130 LEU HD12 1 1
16 48696 1 1 130 LEU HD13 H -5.767 -7.581 -11.049 1.00 . A A . 130 LEU HD13 1 1
16 48697 1 1 130 LEU HD21 H -3.518 -9.514 -11.592 1.00 . A A . 130 LEU HD21 1 1
16 48698 1 1 130 LEU HD22 H -4.687 -9.675 -10.284 1.00 . A A . 130 LEU HD22 1 1
16 48699 1 1 130 LEU HD23 H -2.962 -9.695 -9.929 1.00 . A A . 130 LEU HD23 1 1
16 48700 1 1 130 LEU HG H -4.020 -7.550 -9.363 1.00 . A A . 130 LEU HG 1 1
16 48701 1 1 130 LEU N N -0.185 -7.582 -11.651 1.00 . A A . 130 LEU N 1 1
16 48702 1 1 130 LEU O O -1.473 -5.482 -13.050 1.00 . A A . 130 LEU O 1 1
16 48703 1 1 131 ALA C C -4.615 -6.155 -15.215 1.00 . A A . 131 ALA C 1 1
16 48704 1 1 131 ALA CA C -3.118 -6.258 -15.139 1.00 . A A . 131 ALA CA 1 1
16 48705 1 1 131 ALA CB C -2.603 -6.860 -16.435 1.00 . A A . 131 ALA CB 1 1
16 48706 1 1 131 ALA H H -3.066 -7.975 -13.902 1.00 . A A . 131 ALA H 1 1
16 48707 1 1 131 ALA HA H -2.693 -5.271 -15.026 1.00 . A A . 131 ALA HA 1 1
16 48708 1 1 131 ALA HB1 H -1.526 -6.932 -16.410 1.00 . A A . 131 ALA HB1 1 1
16 48709 1 1 131 ALA HB2 H -2.916 -6.238 -17.264 1.00 . A A . 131 ALA HB2 1 1
16 48710 1 1 131 ALA HB3 H -3.033 -7.842 -16.564 1.00 . A A . 131 ALA HB3 1 1
16 48711 1 1 131 ALA N N -2.722 -7.066 -13.990 1.00 . A A . 131 ALA N 1 1
16 48712 1 1 131 ALA O O -5.330 -7.135 -14.981 1.00 . A A . 131 ALA O 1 1
16 48713 1 1 132 VAL C C -6.863 -4.310 -17.071 1.00 . A A . 132 VAL C 1 1
16 48714 1 1 132 VAL CA C -6.513 -4.784 -15.684 1.00 . A A . 132 VAL CA 1 1
16 48715 1 1 132 VAL CB C -7.059 -3.809 -14.644 1.00 . A A . 132 VAL CB 1 1
16 48716 1 1 132 VAL CG1 C -8.543 -3.593 -14.851 1.00 . A A . 132 VAL CG1 1 1
16 48717 1 1 132 VAL CG2 C -6.794 -4.341 -13.260 1.00 . A A . 132 VAL CG2 1 1
16 48718 1 1 132 VAL H H -4.489 -4.233 -15.699 1.00 . A A . 132 VAL H 1 1
16 48719 1 1 132 VAL HA H -6.987 -5.742 -15.525 1.00 . A A . 132 VAL HA 1 1
16 48720 1 1 132 VAL HB H -6.550 -2.863 -14.751 1.00 . A A . 132 VAL HB 1 1
16 48721 1 1 132 VAL HG11 H -8.710 -3.162 -15.828 1.00 . A A . 132 VAL HG11 1 1
16 48722 1 1 132 VAL HG12 H -8.921 -2.925 -14.091 1.00 . A A . 132 VAL HG12 1 1
16 48723 1 1 132 VAL HG13 H -9.055 -4.541 -14.786 1.00 . A A . 132 VAL HG13 1 1
16 48724 1 1 132 VAL HG21 H -7.286 -3.707 -12.541 1.00 . A A . 132 VAL HG21 1 1
16 48725 1 1 132 VAL HG22 H -5.731 -4.345 -13.072 1.00 . A A . 132 VAL HG22 1 1
16 48726 1 1 132 VAL HG23 H -7.180 -5.345 -13.179 1.00 . A A . 132 VAL HG23 1 1
16 48727 1 1 132 VAL N N -5.099 -4.984 -15.546 1.00 . A A . 132 VAL N 1 1
16 48728 1 1 132 VAL O O -6.372 -3.281 -17.545 1.00 . A A . 132 VAL O 1 1
16 48729 1 1 133 MET C C -9.605 -5.162 -19.226 1.00 . A A . 133 MET C 1 1
16 48730 1 1 133 MET CA C -8.153 -4.773 -19.043 1.00 . A A . 133 MET CA 1 1
16 48731 1 1 133 MET CB C -7.252 -5.489 -20.067 1.00 . A A . 133 MET CB 1 1
16 48732 1 1 133 MET CE C -7.830 -8.259 -21.730 1.00 . A A . 133 MET CE 1 1
16 48733 1 1 133 MET CG C -6.728 -6.854 -19.606 1.00 . A A . 133 MET CG 1 1
16 48734 1 1 133 MET H H -8.104 -5.836 -17.239 1.00 . A A . 133 MET H 1 1
16 48735 1 1 133 MET HA H -8.066 -3.707 -19.195 1.00 . A A . 133 MET HA 1 1
16 48736 1 1 133 MET HB2 H -7.813 -5.635 -20.978 1.00 . A A . 133 MET HB2 1 1
16 48737 1 1 133 MET HB3 H -6.402 -4.857 -20.281 1.00 . A A . 133 MET HB3 1 1
16 48738 1 1 133 MET HE1 H -7.696 -8.924 -22.570 1.00 . A A . 133 MET HE1 1 1
16 48739 1 1 133 MET HE2 H -8.271 -7.334 -22.071 1.00 . A A . 133 MET HE2 1 1
16 48740 1 1 133 MET HE3 H -8.483 -8.721 -21.004 1.00 . A A . 133 MET HE3 1 1
16 48741 1 1 133 MET HG2 H -5.852 -6.674 -18.999 1.00 . A A . 133 MET HG2 1 1
16 48742 1 1 133 MET HG3 H -7.459 -7.357 -18.999 1.00 . A A . 133 MET HG3 1 1
16 48743 1 1 133 MET N N -7.721 -5.054 -17.703 1.00 . A A . 133 MET N 1 1
16 48744 1 1 133 MET O O -10.157 -5.909 -18.422 1.00 . A A . 133 MET O 1 1
16 48745 1 1 133 MET SD S -6.236 -7.921 -20.973 1.00 . A A . 133 MET SD 1 1
16 48746 1 1 134 ILE C C -11.704 -5.497 -21.965 1.00 . A A . 134 ILE C 1 1
16 48747 1 1 134 ILE CA C -11.601 -4.929 -20.569 1.00 . A A . 134 ILE CA 1 1
16 48748 1 1 134 ILE CB C -12.481 -3.653 -20.469 1.00 . A A . 134 ILE CB 1 1
16 48749 1 1 134 ILE CD1 C -12.751 -1.269 -21.295 1.00 . A A . 134 ILE CD1 1 1
16 48750 1 1 134 ILE CG1 C -11.935 -2.539 -21.356 1.00 . A A . 134 ILE CG1 1 1
16 48751 1 1 134 ILE CG2 C -12.623 -3.176 -19.045 1.00 . A A . 134 ILE CG2 1 1
16 48752 1 1 134 ILE H H -9.723 -4.045 -20.869 1.00 . A A . 134 ILE H 1 1
16 48753 1 1 134 ILE HA H -11.960 -5.656 -19.858 1.00 . A A . 134 ILE HA 1 1
16 48754 1 1 134 ILE HB H -13.465 -3.914 -20.823 1.00 . A A . 134 ILE HB 1 1
16 48755 1 1 134 ILE HD11 H -12.838 -0.957 -20.261 1.00 . A A . 134 ILE HD11 1 1
16 48756 1 1 134 ILE HD12 H -13.732 -1.447 -21.709 1.00 . A A . 134 ILE HD12 1 1
16 48757 1 1 134 ILE HD13 H -12.249 -0.498 -21.857 1.00 . A A . 134 ILE HD13 1 1
16 48758 1 1 134 ILE HG12 H -10.926 -2.304 -21.057 1.00 . A A . 134 ILE HG12 1 1
16 48759 1 1 134 ILE HG13 H -11.933 -2.881 -22.379 1.00 . A A . 134 ILE HG13 1 1
16 48760 1 1 134 ILE HG21 H -11.644 -3.035 -18.613 1.00 . A A . 134 ILE HG21 1 1
16 48761 1 1 134 ILE HG22 H -13.183 -3.896 -18.468 1.00 . A A . 134 ILE HG22 1 1
16 48762 1 1 134 ILE HG23 H -13.146 -2.228 -19.056 1.00 . A A . 134 ILE HG23 1 1
16 48763 1 1 134 ILE N N -10.216 -4.643 -20.264 1.00 . A A . 134 ILE N 1 1
16 48764 1 1 134 ILE O O -10.786 -5.329 -22.765 1.00 . A A . 134 ILE O 1 1
16 48765 1 1 135 PRO C C -13.074 -5.635 -24.629 1.00 . A A . 135 PRO C 1 1
16 48766 1 1 135 PRO CA C -12.997 -6.759 -23.608 1.00 . A A . 135 PRO CA 1 1
16 48767 1 1 135 PRO CB C -14.354 -7.465 -23.497 1.00 . A A . 135 PRO CB 1 1
16 48768 1 1 135 PRO CD C -13.872 -6.595 -21.350 1.00 . A A . 135 PRO CD 1 1
16 48769 1 1 135 PRO CG C -14.499 -7.759 -22.048 1.00 . A A . 135 PRO CG 1 1
16 48770 1 1 135 PRO HA H -12.230 -7.465 -23.889 1.00 . A A . 135 PRO HA 1 1
16 48771 1 1 135 PRO HB2 H -15.135 -6.807 -23.850 1.00 . A A . 135 PRO HB2 1 1
16 48772 1 1 135 PRO HB3 H -14.344 -8.371 -24.084 1.00 . A A . 135 PRO HB3 1 1
16 48773 1 1 135 PRO HD2 H -14.583 -5.790 -21.239 1.00 . A A . 135 PRO HD2 1 1
16 48774 1 1 135 PRO HD3 H -13.481 -6.896 -20.392 1.00 . A A . 135 PRO HD3 1 1
16 48775 1 1 135 PRO HG2 H -15.544 -7.839 -21.789 1.00 . A A . 135 PRO HG2 1 1
16 48776 1 1 135 PRO HG3 H -13.976 -8.671 -21.801 1.00 . A A . 135 PRO HG3 1 1
16 48777 1 1 135 PRO N N -12.785 -6.225 -22.271 1.00 . A A . 135 PRO N 1 1
16 48778 1 1 135 PRO O O -13.798 -4.649 -24.429 1.00 . A A . 135 PRO O 1 1
16 48779 1 1 136 LYS C C -13.706 -4.642 -27.416 1.00 . A A . 136 LYS C 1 1
16 48780 1 1 136 LYS CA C -12.338 -4.777 -26.770 1.00 . A A . 136 LYS CA 1 1
16 48781 1 1 136 LYS CB C -11.280 -5.106 -27.821 1.00 . A A . 136 LYS CB 1 1
16 48782 1 1 136 LYS CD C -10.401 -6.734 -29.513 1.00 . A A . 136 LYS CD 1 1
16 48783 1 1 136 LYS CE C -10.416 -5.764 -30.680 1.00 . A A . 136 LYS CE 1 1
16 48784 1 1 136 LYS CG C -11.507 -6.430 -28.523 1.00 . A A . 136 LYS CG 1 1
16 48785 1 1 136 LYS H H -11.800 -6.594 -25.824 1.00 . A A . 136 LYS H 1 1
16 48786 1 1 136 LYS HA H -12.086 -3.834 -26.309 1.00 . A A . 136 LYS HA 1 1
16 48787 1 1 136 LYS HB2 H -11.278 -4.325 -28.565 1.00 . A A . 136 LYS HB2 1 1
16 48788 1 1 136 LYS HB3 H -10.311 -5.136 -27.343 1.00 . A A . 136 LYS HB3 1 1
16 48789 1 1 136 LYS HD2 H -9.448 -6.662 -29.010 1.00 . A A . 136 LYS HD2 1 1
16 48790 1 1 136 LYS HD3 H -10.538 -7.737 -29.888 1.00 . A A . 136 LYS HD3 1 1
16 48791 1 1 136 LYS HE2 H -11.380 -5.815 -31.163 1.00 . A A . 136 LYS HE2 1 1
16 48792 1 1 136 LYS HE3 H -10.256 -4.764 -30.304 1.00 . A A . 136 LYS HE3 1 1
16 48793 1 1 136 LYS HG2 H -11.534 -7.211 -27.780 1.00 . A A . 136 LYS HG2 1 1
16 48794 1 1 136 LYS HG3 H -12.451 -6.390 -29.044 1.00 . A A . 136 LYS HG3 1 1
16 48795 1 1 136 LYS HZ1 H -8.422 -5.937 -31.245 1.00 . A A . 136 LYS HZ1 1 1
16 48796 1 1 136 LYS HZ2 H -9.454 -5.474 -32.505 1.00 . A A . 136 LYS HZ2 1 1
16 48797 1 1 136 LYS HZ3 H -9.442 -7.073 -31.964 1.00 . A A . 136 LYS HZ3 1 1
16 48798 1 1 136 LYS N N -12.351 -5.785 -25.722 1.00 . A A . 136 LYS N 1 1
16 48799 1 1 136 LYS NZ N -9.365 -6.081 -31.667 1.00 . A A . 136 LYS NZ 1 1
16 48800 1 1 136 LYS O O -14.016 -3.621 -28.018 1.00 . A A . 136 LYS O 1 1
16 48801 1 1 137 GLU C C -16.747 -4.647 -27.168 1.00 . A A . 137 GLU C 1 1
16 48802 1 1 137 GLU CA C -15.856 -5.687 -27.848 1.00 . A A . 137 GLU CA 1 1
16 48803 1 1 137 GLU CB C -16.483 -7.069 -27.706 1.00 . A A . 137 GLU CB 1 1
16 48804 1 1 137 GLU CD C -16.490 -9.479 -28.411 1.00 . A A . 137 GLU CD 1 1
16 48805 1 1 137 GLU CG C -15.807 -8.139 -28.536 1.00 . A A . 137 GLU CG 1 1
16 48806 1 1 137 GLU H H -14.198 -6.474 -26.805 1.00 . A A . 137 GLU H 1 1
16 48807 1 1 137 GLU HA H -15.778 -5.447 -28.897 1.00 . A A . 137 GLU HA 1 1
16 48808 1 1 137 GLU HB2 H -16.434 -7.366 -26.669 1.00 . A A . 137 GLU HB2 1 1
16 48809 1 1 137 GLU HB3 H -17.520 -7.013 -28.005 1.00 . A A . 137 GLU HB3 1 1
16 48810 1 1 137 GLU HG2 H -15.823 -7.838 -29.573 1.00 . A A . 137 GLU HG2 1 1
16 48811 1 1 137 GLU HG3 H -14.783 -8.239 -28.207 1.00 . A A . 137 GLU HG3 1 1
16 48812 1 1 137 GLU N N -14.517 -5.683 -27.288 1.00 . A A . 137 GLU N 1 1
16 48813 1 1 137 GLU O O -17.571 -4.003 -27.819 1.00 . A A . 137 GLU O 1 1
16 48814 1 1 137 GLU OE1 O -16.289 -10.164 -27.389 1.00 . A A . 137 GLU OE1 1 1
16 48815 1 1 137 GLU OE2 O -17.242 -9.851 -29.334 1.00 . A A . 137 GLU OE2 1 1
16 48816 1 1 138 LYS C C -16.898 -2.143 -25.301 1.00 . A A . 138 LYS C 1 1
16 48817 1 1 138 LYS CA C -17.395 -3.541 -25.110 1.00 . A A . 138 LYS CA 1 1
16 48818 1 1 138 LYS CB C -17.346 -3.883 -23.642 1.00 . A A . 138 LYS CB 1 1
16 48819 1 1 138 LYS CD C -17.916 -5.512 -21.855 1.00 . A A . 138 LYS CD 1 1
16 48820 1 1 138 LYS CE C -18.512 -6.874 -21.555 1.00 . A A . 138 LYS CE 1 1
16 48821 1 1 138 LYS CG C -17.917 -5.225 -23.344 1.00 . A A . 138 LYS CG 1 1
16 48822 1 1 138 LYS H H -15.891 -4.998 -25.390 1.00 . A A . 138 LYS H 1 1
16 48823 1 1 138 LYS HA H -18.414 -3.616 -25.456 1.00 . A A . 138 LYS HA 1 1
16 48824 1 1 138 LYS HB2 H -16.317 -3.868 -23.312 1.00 . A A . 138 LYS HB2 1 1
16 48825 1 1 138 LYS HB3 H -17.904 -3.143 -23.093 1.00 . A A . 138 LYS HB3 1 1
16 48826 1 1 138 LYS HD2 H -16.899 -5.487 -21.494 1.00 . A A . 138 LYS HD2 1 1
16 48827 1 1 138 LYS HD3 H -18.496 -4.753 -21.352 1.00 . A A . 138 LYS HD3 1 1
16 48828 1 1 138 LYS HE2 H -19.524 -6.903 -21.930 1.00 . A A . 138 LYS HE2 1 1
16 48829 1 1 138 LYS HE3 H -17.922 -7.628 -22.054 1.00 . A A . 138 LYS HE3 1 1
16 48830 1 1 138 LYS HG2 H -18.915 -5.245 -23.736 1.00 . A A . 138 LYS HG2 1 1
16 48831 1 1 138 LYS HG3 H -17.317 -5.967 -23.851 1.00 . A A . 138 LYS HG3 1 1
16 48832 1 1 138 LYS HZ1 H -18.964 -8.084 -19.928 1.00 . A A . 138 LYS HZ1 1 1
16 48833 1 1 138 LYS HZ2 H -19.079 -6.433 -19.600 1.00 . A A . 138 LYS HZ2 1 1
16 48834 1 1 138 LYS HZ3 H -17.561 -7.169 -19.725 1.00 . A A . 138 LYS HZ3 1 1
16 48835 1 1 138 LYS N N -16.578 -4.483 -25.860 1.00 . A A . 138 LYS N 1 1
16 48836 1 1 138 LYS NZ N -18.529 -7.156 -20.104 1.00 . A A . 138 LYS NZ 1 1
16 48837 1 1 138 LYS O O -17.645 -1.172 -25.175 1.00 . A A . 138 LYS O 1 1
16 48838 1 1 139 TYR C C -15.434 -0.258 -27.228 1.00 . A A . 139 TYR C 1 1
16 48839 1 1 139 TYR CA C -15.011 -0.785 -25.848 1.00 . A A . 139 TYR CA 1 1
16 48840 1 1 139 TYR CB C -13.492 -0.934 -25.749 1.00 . A A . 139 TYR CB 1 1
16 48841 1 1 139 TYR CD1 C -12.608 0.864 -24.239 1.00 . A A . 139 TYR CD1 1 1
16 48842 1 1 139 TYR CD2 C -12.297 1.114 -26.587 1.00 . A A . 139 TYR CD2 1 1
16 48843 1 1 139 TYR CE1 C -11.971 2.071 -24.020 1.00 . A A . 139 TYR CE1 1 1
16 48844 1 1 139 TYR CE2 C -11.655 2.319 -26.379 1.00 . A A . 139 TYR CE2 1 1
16 48845 1 1 139 TYR CG C -12.781 0.370 -25.526 1.00 . A A . 139 TYR CG 1 1
16 48846 1 1 139 TYR CZ C -11.495 2.795 -25.096 1.00 . A A . 139 TYR CZ 1 1
16 48847 1 1 139 TYR H H -15.133 -2.884 -25.663 1.00 . A A . 139 TYR H 1 1
16 48848 1 1 139 TYR HA H -15.353 -0.098 -25.089 1.00 . A A . 139 TYR HA 1 1
16 48849 1 1 139 TYR HB2 H -13.254 -1.588 -24.923 1.00 . A A . 139 TYR HB2 1 1
16 48850 1 1 139 TYR HB3 H -13.118 -1.369 -26.665 1.00 . A A . 139 TYR HB3 1 1
16 48851 1 1 139 TYR HD1 H -12.985 0.284 -23.401 1.00 . A A . 139 TYR HD1 1 1
16 48852 1 1 139 TYR HD2 H -12.426 0.735 -27.590 1.00 . A A . 139 TYR HD2 1 1
16 48853 1 1 139 TYR HE1 H -11.845 2.442 -23.013 1.00 . A A . 139 TYR HE1 1 1
16 48854 1 1 139 TYR HE2 H -11.283 2.884 -27.221 1.00 . A A . 139 TYR HE2 1 1
16 48855 1 1 139 TYR HH H -11.154 4.629 -25.557 1.00 . A A . 139 TYR HH 1 1
16 48856 1 1 139 TYR N N -15.645 -2.053 -25.610 1.00 . A A . 139 TYR N 1 1
16 48857 1 1 139 TYR O O -15.415 -1.001 -28.206 1.00 . A A . 139 TYR O 1 1
16 48858 1 1 139 TYR OH O -10.864 3.999 -24.888 1.00 . A A . 139 TYR OH 1 1
16 48859 1 1 140 PRO C C -15.373 1.487 -29.745 1.00 . A A . 140 PRO C 1 1
16 48860 1 1 140 PRO CA C -16.342 1.623 -28.566 1.00 . A A . 140 PRO CA 1 1
16 48861 1 1 140 PRO CB C -16.543 3.106 -28.204 1.00 . A A . 140 PRO CB 1 1
16 48862 1 1 140 PRO CD C -15.853 1.991 -26.210 1.00 . A A . 140 PRO CD 1 1
16 48863 1 1 140 PRO CG C -15.802 3.305 -26.922 1.00 . A A . 140 PRO CG 1 1
16 48864 1 1 140 PRO HA H -17.290 1.194 -28.844 1.00 . A A . 140 PRO HA 1 1
16 48865 1 1 140 PRO HB2 H -16.144 3.728 -28.992 1.00 . A A . 140 PRO HB2 1 1
16 48866 1 1 140 PRO HB3 H -17.596 3.303 -28.082 1.00 . A A . 140 PRO HB3 1 1
16 48867 1 1 140 PRO HD2 H -14.985 1.872 -25.578 1.00 . A A . 140 PRO HD2 1 1
16 48868 1 1 140 PRO HD3 H -16.761 1.905 -25.633 1.00 . A A . 140 PRO HD3 1 1
16 48869 1 1 140 PRO HG2 H -14.778 3.580 -27.128 1.00 . A A . 140 PRO HG2 1 1
16 48870 1 1 140 PRO HG3 H -16.286 4.070 -26.333 1.00 . A A . 140 PRO HG3 1 1
16 48871 1 1 140 PRO N N -15.838 1.025 -27.315 1.00 . A A . 140 PRO N 1 1
16 48872 1 1 140 PRO O O -15.687 0.839 -30.746 1.00 . A A . 140 PRO O 1 1
16 48873 1 1 141 ASN C C -11.886 1.571 -30.119 1.00 . A A . 141 ASN C 1 1
16 48874 1 1 141 ASN CA C -13.217 2.020 -30.689 1.00 . A A . 141 ASN CA 1 1
16 48875 1 1 141 ASN CB C -13.080 3.369 -31.364 1.00 . A A . 141 ASN CB 1 1
16 48876 1 1 141 ASN CG C -12.229 3.338 -32.632 1.00 . A A . 141 ASN CG 1 1
16 48877 1 1 141 ASN H H -13.999 2.561 -28.798 1.00 . A A . 141 ASN H 1 1
16 48878 1 1 141 ASN HA H -13.555 1.292 -31.411 1.00 . A A . 141 ASN HA 1 1
16 48879 1 1 141 ASN HB2 H -14.064 3.722 -31.622 1.00 . A A . 141 ASN HB2 1 1
16 48880 1 1 141 ASN HB3 H -12.625 4.037 -30.657 1.00 . A A . 141 ASN HB3 1 1
16 48881 1 1 141 ASN HD21 H -13.194 4.924 -33.331 1.00 . A A . 141 ASN HD21 1 1
16 48882 1 1 141 ASN HD22 H -11.957 4.285 -34.355 1.00 . A A . 141 ASN HD22 1 1
16 48883 1 1 141 ASN N N -14.206 2.079 -29.623 1.00 . A A . 141 ASN N 1 1
16 48884 1 1 141 ASN ND2 N -12.483 4.273 -33.530 1.00 . A A . 141 ASN ND2 1 1
16 48885 1 1 141 ASN O O -11.135 2.364 -29.554 1.00 . A A . 141 ASN O 1 1
16 48886 1 1 141 ASN OD1 O -11.357 2.486 -32.805 1.00 . A A . 141 ASN OD1 1 1
16 48887 1 1 142 PRO C C -9.128 0.052 -30.396 1.00 . A A . 142 PRO C 1 1
16 48888 1 1 142 PRO CA C -10.416 -0.332 -29.668 1.00 . A A . 142 PRO CA 1 1
16 48889 1 1 142 PRO CB C -10.699 -1.831 -29.798 1.00 . A A . 142 PRO CB 1 1
16 48890 1 1 142 PRO CD C -12.451 -0.668 -30.961 1.00 . A A . 142 PRO CD 1 1
16 48891 1 1 142 PRO CG C -11.650 -1.945 -30.942 1.00 . A A . 142 PRO CG 1 1
16 48892 1 1 142 PRO HA H -10.312 -0.081 -28.623 1.00 . A A . 142 PRO HA 1 1
16 48893 1 1 142 PRO HB2 H -9.777 -2.358 -29.995 1.00 . A A . 142 PRO HB2 1 1
16 48894 1 1 142 PRO HB3 H -11.141 -2.196 -28.883 1.00 . A A . 142 PRO HB3 1 1
16 48895 1 1 142 PRO HD2 H -12.593 -0.329 -31.976 1.00 . A A . 142 PRO HD2 1 1
16 48896 1 1 142 PRO HD3 H -13.408 -0.767 -30.472 1.00 . A A . 142 PRO HD3 1 1
16 48897 1 1 142 PRO HG2 H -11.100 -2.054 -31.864 1.00 . A A . 142 PRO HG2 1 1
16 48898 1 1 142 PRO HG3 H -12.302 -2.793 -30.793 1.00 . A A . 142 PRO HG3 1 1
16 48899 1 1 142 PRO N N -11.612 0.285 -30.234 1.00 . A A . 142 PRO N 1 1
16 48900 1 1 142 PRO O O -8.058 0.106 -29.780 1.00 . A A . 142 PRO O 1 1
16 48901 1 1 143 SER C C -8.507 0.970 -33.934 1.00 . A A . 143 SER C 1 1
16 48902 1 1 143 SER CA C -8.082 0.676 -32.510 1.00 . A A . 143 SER CA 1 1
16 48903 1 1 143 SER CB C -7.038 -0.442 -32.509 1.00 . A A . 143 SER CB 1 1
16 48904 1 1 143 SER H H -10.113 0.255 -32.128 1.00 . A A . 143 SER H 1 1
16 48905 1 1 143 SER HA H -7.644 1.565 -32.083 1.00 . A A . 143 SER HA 1 1
16 48906 1 1 143 SER HB2 H -6.750 -0.640 -31.490 1.00 . A A . 143 SER HB2 1 1
16 48907 1 1 143 SER HB3 H -7.469 -1.334 -32.941 1.00 . A A . 143 SER HB3 1 1
16 48908 1 1 143 SER HG H -5.125 -0.592 -32.919 1.00 . A A . 143 SER HG 1 1
16 48909 1 1 143 SER N N -9.233 0.305 -31.700 1.00 . A A . 143 SER N 1 1
16 48910 1 1 143 SER O O -9.523 0.446 -34.414 1.00 . A A . 143 SER O 1 1
16 48911 1 1 143 SER OG O -5.876 -0.084 -33.251 1.00 . A A . 143 SER OG 1 1
16 48912 1 1 144 ILE C C -7.593 0.916 -36.872 1.00 . A A . 144 ILE C 1 1
16 48913 1 1 144 ILE CA C -7.986 2.115 -35.994 1.00 . A A . 144 ILE CA 1 1
16 48914 1 1 144 ILE CB C -7.216 3.390 -36.450 1.00 . A A . 144 ILE CB 1 1
16 48915 1 1 144 ILE CD1 C -7.092 5.142 -38.304 1.00 . A A . 144 ILE CD1 1 1
16 48916 1 1 144 ILE CG1 C -7.650 3.806 -37.862 1.00 . A A . 144 ILE CG1 1 1
16 48917 1 1 144 ILE CG2 C -5.705 3.170 -36.391 1.00 . A A . 144 ILE CG2 1 1
16 48918 1 1 144 ILE H H -7.005 2.262 -34.135 1.00 . A A . 144 ILE H 1 1
16 48919 1 1 144 ILE HA H -9.045 2.295 -36.113 1.00 . A A . 144 ILE HA 1 1
16 48920 1 1 144 ILE HB H -7.460 4.187 -35.763 1.00 . A A . 144 ILE HB 1 1
16 48921 1 1 144 ILE HD11 H -6.013 5.102 -38.293 1.00 . A A . 144 ILE HD11 1 1
16 48922 1 1 144 ILE HD12 H -7.432 5.915 -37.631 1.00 . A A . 144 ILE HD12 1 1
16 48923 1 1 144 ILE HD13 H -7.433 5.361 -39.305 1.00 . A A . 144 ILE HD13 1 1
16 48924 1 1 144 ILE HG12 H -7.316 3.060 -38.568 1.00 . A A . 144 ILE HG12 1 1
16 48925 1 1 144 ILE HG13 H -8.728 3.867 -37.896 1.00 . A A . 144 ILE HG13 1 1
16 48926 1 1 144 ILE HG21 H -5.435 2.359 -37.050 1.00 . A A . 144 ILE HG21 1 1
16 48927 1 1 144 ILE HG22 H -5.416 2.923 -35.380 1.00 . A A . 144 ILE HG22 1 1
16 48928 1 1 144 ILE HG23 H -5.197 4.071 -36.701 1.00 . A A . 144 ILE HG23 1 1
16 48929 1 1 144 ILE N N -7.748 1.817 -34.602 1.00 . A A . 144 ILE N 1 1
16 48930 1 1 144 ILE O O -8.173 0.693 -37.936 1.00 . A A . 144 ILE O 1 1
16 48931 1 1 145 ASP C C -6.143 -2.309 -36.366 1.00 . A A . 145 ASP C 1 1
16 48932 1 1 145 ASP CA C -6.138 -1.013 -37.174 1.00 . A A . 145 ASP CA 1 1
16 48933 1 1 145 ASP CB C -4.736 -0.745 -37.733 1.00 . A A . 145 ASP CB 1 1
16 48934 1 1 145 ASP CG C -4.122 -1.975 -38.385 1.00 . A A . 145 ASP CG 1 1
16 48935 1 1 145 ASP H H -6.236 0.318 -35.521 1.00 . A A . 145 ASP H 1 1
16 48936 1 1 145 ASP HA H -6.811 -1.138 -38.008 1.00 . A A . 145 ASP HA 1 1
16 48937 1 1 145 ASP HB2 H -4.794 0.039 -38.472 1.00 . A A . 145 ASP HB2 1 1
16 48938 1 1 145 ASP HB3 H -4.090 -0.427 -36.927 1.00 . A A . 145 ASP HB3 1 1
16 48939 1 1 145 ASP N N -6.621 0.130 -36.404 1.00 . A A . 145 ASP N 1 1
16 48940 1 1 145 ASP O O -6.985 -3.173 -36.582 1.00 . A A . 145 ASP O 1 1
16 48941 1 1 145 ASP OD1 O -4.617 -2.404 -39.450 1.00 . A A . 145 ASP OD1 1 1
16 48942 1 1 145 ASP OD2 O -3.137 -2.506 -37.842 1.00 . A A . 145 ASP OD2 1 1
16 48943 1 1 146 PHE C C -4.818 -3.388 -33.210 1.00 . A A . 146 PHE C 1 1
16 48944 1 1 146 PHE CA C -5.086 -3.673 -34.677 1.00 . A A . 146 PHE CA 1 1
16 48945 1 1 146 PHE CB C -3.956 -4.534 -35.261 1.00 . A A . 146 PHE CB 1 1
16 48946 1 1 146 PHE CD1 C -4.508 -6.962 -34.922 1.00 . A A . 146 PHE CD1 1 1
16 48947 1 1 146 PHE CD2 C -2.802 -5.995 -33.566 1.00 . A A . 146 PHE CD2 1 1
16 48948 1 1 146 PHE CE1 C -4.321 -8.178 -34.292 1.00 . A A . 146 PHE CE1 1 1
16 48949 1 1 146 PHE CE2 C -2.613 -7.206 -32.933 1.00 . A A . 146 PHE CE2 1 1
16 48950 1 1 146 PHE CG C -3.752 -5.857 -34.568 1.00 . A A . 146 PHE CG 1 1
16 48951 1 1 146 PHE CZ C -3.373 -8.299 -33.295 1.00 . A A . 146 PHE CZ 1 1
16 48952 1 1 146 PHE H H -4.597 -1.701 -35.255 1.00 . A A . 146 PHE H 1 1
16 48953 1 1 146 PHE HA H -6.014 -4.216 -34.765 1.00 . A A . 146 PHE HA 1 1
16 48954 1 1 146 PHE HB2 H -4.174 -4.740 -36.298 1.00 . A A . 146 PHE HB2 1 1
16 48955 1 1 146 PHE HB3 H -3.030 -3.981 -35.202 1.00 . A A . 146 PHE HB3 1 1
16 48956 1 1 146 PHE HD1 H -5.250 -6.869 -35.701 1.00 . A A . 146 PHE HD1 1 1
16 48957 1 1 146 PHE HD2 H -2.207 -5.140 -33.281 1.00 . A A . 146 PHE HD2 1 1
16 48958 1 1 146 PHE HE1 H -4.918 -9.032 -34.577 1.00 . A A . 146 PHE HE1 1 1
16 48959 1 1 146 PHE HE2 H -1.870 -7.298 -32.153 1.00 . A A . 146 PHE HE2 1 1
16 48960 1 1 146 PHE HZ H -3.225 -9.248 -32.802 1.00 . A A . 146 PHE HZ 1 1
16 48961 1 1 146 PHE N N -5.213 -2.441 -35.438 1.00 . A A . 146 PHE N 1 1
16 48962 1 1 146 PHE O O -3.995 -2.530 -32.873 1.00 . A A . 146 PHE O 1 1
16 48963 1 1 147 ASN C C -6.003 -5.160 -30.225 1.00 . A A . 147 ASN C 1 1
16 48964 1 1 147 ASN CA C -5.347 -3.980 -30.912 1.00 . A A . 147 ASN CA 1 1
16 48965 1 1 147 ASN CB C -5.889 -2.667 -30.363 1.00 . A A . 147 ASN CB 1 1
16 48966 1 1 147 ASN CG C -5.503 -2.441 -28.922 1.00 . A A . 147 ASN CG 1 1
16 48967 1 1 147 ASN H H -6.245 -4.677 -32.687 1.00 . A A . 147 ASN H 1 1
16 48968 1 1 147 ASN HA H -4.283 -4.027 -30.729 1.00 . A A . 147 ASN HA 1 1
16 48969 1 1 147 ASN HB2 H -5.479 -1.859 -30.948 1.00 . A A . 147 ASN HB2 1 1
16 48970 1 1 147 ASN HB3 H -6.966 -2.662 -30.440 1.00 . A A . 147 ASN HB3 1 1
16 48971 1 1 147 ASN HD21 H -7.129 -1.350 -28.635 1.00 . A A . 147 ASN HD21 1 1
16 48972 1 1 147 ASN HD22 H -6.108 -1.577 -27.257 1.00 . A A . 147 ASN HD22 1 1
16 48973 1 1 147 ASN N N -5.545 -4.074 -32.348 1.00 . A A . 147 ASN N 1 1
16 48974 1 1 147 ASN ND2 N -6.325 -1.712 -28.202 1.00 . A A . 147 ASN ND2 1 1
16 48975 1 1 147 ASN O O -7.232 -5.224 -30.113 1.00 . A A . 147 ASN O 1 1
16 48976 1 1 147 ASN OD1 O -4.454 -2.891 -28.470 1.00 . A A . 147 ASN OD1 1 1
16 48977 1 1 148 GLY C C -6.403 -7.076 -27.870 1.00 . A A . 148 GLY C 1 1
16 48978 1 1 148 GLY CA C -5.669 -7.314 -29.173 1.00 . A A . 148 GLY CA 1 1
16 48979 1 1 148 GLY H H -4.217 -5.968 -29.906 1.00 . A A . 148 GLY H 1 1
16 48980 1 1 148 GLY HA2 H -6.337 -7.816 -29.857 1.00 . A A . 148 GLY HA2 1 1
16 48981 1 1 148 GLY HA3 H -4.825 -7.956 -28.981 1.00 . A A . 148 GLY HA3 1 1
16 48982 1 1 148 GLY N N -5.183 -6.102 -29.802 1.00 . A A . 148 GLY N 1 1
16 48983 1 1 148 GLY O O -7.425 -7.711 -27.602 1.00 . A A . 148 GLY O 1 1
16 48984 1 1 149 LEU C C -6.604 -4.421 -25.518 1.00 . A A . 149 LEU C 1 1
16 48985 1 1 149 LEU CA C -6.494 -5.901 -25.772 1.00 . A A . 149 LEU CA 1 1
16 48986 1 1 149 LEU CB C -5.681 -6.546 -24.642 1.00 . A A . 149 LEU CB 1 1
16 48987 1 1 149 LEU CD1 C -3.811 -6.358 -22.984 1.00 . A A . 149 LEU CD1 1 1
16 48988 1 1 149 LEU CD2 C -3.293 -6.282 -25.414 1.00 . A A . 149 LEU CD2 1 1
16 48989 1 1 149 LEU CG C -4.308 -5.915 -24.343 1.00 . A A . 149 LEU CG 1 1
16 48990 1 1 149 LEU H H -5.117 -5.645 -27.342 1.00 . A A . 149 LEU H 1 1
16 48991 1 1 149 LEU HA H -7.482 -6.329 -25.770 1.00 . A A . 149 LEU HA 1 1
16 48992 1 1 149 LEU HB2 H -6.274 -6.498 -23.743 1.00 . A A . 149 LEU HB2 1 1
16 48993 1 1 149 LEU HB3 H -5.528 -7.584 -24.892 1.00 . A A . 149 LEU HB3 1 1
16 48994 1 1 149 LEU HD11 H -4.529 -6.070 -22.231 1.00 . A A . 149 LEU HD11 1 1
16 48995 1 1 149 LEU HD12 H -2.861 -5.888 -22.777 1.00 . A A . 149 LEU HD12 1 1
16 48996 1 1 149 LEU HD13 H -3.693 -7.431 -22.976 1.00 . A A . 149 LEU HD13 1 1
16 48997 1 1 149 LEU HD21 H -2.348 -5.810 -25.192 1.00 . A A . 149 LEU HD21 1 1
16 48998 1 1 149 LEU HD22 H -3.650 -5.943 -26.375 1.00 . A A . 149 LEU HD22 1 1
16 48999 1 1 149 LEU HD23 H -3.167 -7.353 -25.434 1.00 . A A . 149 LEU HD23 1 1
16 49000 1 1 149 LEU HG H -4.410 -4.840 -24.326 1.00 . A A . 149 LEU HG 1 1
16 49001 1 1 149 LEU N N -5.899 -6.164 -27.063 1.00 . A A . 149 LEU N 1 1
16 49002 1 1 149 LEU O O -5.801 -3.632 -26.007 1.00 . A A . 149 LEU O 1 1
16 49003 1 1 150 VAL C C -7.693 -2.457 -22.882 1.00 . A A . 150 VAL C 1 1
16 49004 1 1 150 VAL CA C -7.784 -2.664 -24.399 1.00 . A A . 150 VAL CA 1 1
16 49005 1 1 150 VAL CB C -9.116 -2.082 -24.977 1.00 . A A . 150 VAL CB 1 1
16 49006 1 1 150 VAL CG1 C -9.072 -2.060 -26.494 1.00 . A A . 150 VAL CG1 1 1
16 49007 1 1 150 VAL CG2 C -10.314 -2.892 -24.524 1.00 . A A . 150 VAL CG2 1 1
16 49008 1 1 150 VAL H H -8.191 -4.729 -24.383 1.00 . A A . 150 VAL H 1 1
16 49009 1 1 150 VAL HA H -6.965 -2.119 -24.848 1.00 . A A . 150 VAL HA 1 1
16 49010 1 1 150 VAL HB H -9.231 -1.068 -24.623 1.00 . A A . 150 VAL HB 1 1
16 49011 1 1 150 VAL HG11 H -8.951 -3.068 -26.864 1.00 . A A . 150 VAL HG11 1 1
16 49012 1 1 150 VAL HG12 H -8.241 -1.454 -26.822 1.00 . A A . 150 VAL HG12 1 1
16 49013 1 1 150 VAL HG13 H -9.993 -1.646 -26.875 1.00 . A A . 150 VAL HG13 1 1
16 49014 1 1 150 VAL HG21 H -10.310 -2.963 -23.448 1.00 . A A . 150 VAL HG21 1 1
16 49015 1 1 150 VAL HG22 H -10.263 -3.884 -24.953 1.00 . A A . 150 VAL HG22 1 1
16 49016 1 1 150 VAL HG23 H -11.222 -2.407 -24.850 1.00 . A A . 150 VAL HG23 1 1
16 49017 1 1 150 VAL N N -7.586 -4.048 -24.746 1.00 . A A . 150 VAL N 1 1
16 49018 1 1 150 VAL O O -8.629 -2.765 -22.133 1.00 . A A . 150 VAL O 1 1
16 49019 1 1 151 PRO C C -7.293 -0.643 -20.509 1.00 . A A . 151 PRO C 1 1
16 49020 1 1 151 PRO CA C -6.316 -1.705 -20.981 1.00 . A A . 151 PRO CA 1 1
16 49021 1 1 151 PRO CB C -4.879 -1.166 -20.936 1.00 . A A . 151 PRO CB 1 1
16 49022 1 1 151 PRO CD C -5.307 -1.750 -23.194 1.00 . A A . 151 PRO CD 1 1
16 49023 1 1 151 PRO CG C -4.236 -1.738 -22.148 1.00 . A A . 151 PRO CG 1 1
16 49024 1 1 151 PRO HA H -6.406 -2.587 -20.363 1.00 . A A . 151 PRO HA 1 1
16 49025 1 1 151 PRO HB2 H -4.895 -0.086 -20.966 1.00 . A A . 151 PRO HB2 1 1
16 49026 1 1 151 PRO HB3 H -4.390 -1.502 -20.033 1.00 . A A . 151 PRO HB3 1 1
16 49027 1 1 151 PRO HD2 H -5.360 -0.794 -23.695 1.00 . A A . 151 PRO HD2 1 1
16 49028 1 1 151 PRO HD3 H -5.138 -2.547 -23.903 1.00 . A A . 151 PRO HD3 1 1
16 49029 1 1 151 PRO HG2 H -3.410 -1.115 -22.459 1.00 . A A . 151 PRO HG2 1 1
16 49030 1 1 151 PRO HG3 H -3.897 -2.744 -21.947 1.00 . A A . 151 PRO HG3 1 1
16 49031 1 1 151 PRO N N -6.521 -2.002 -22.400 1.00 . A A . 151 PRO N 1 1
16 49032 1 1 151 PRO O O -7.554 0.325 -21.221 1.00 . A A . 151 PRO O 1 1
16 49033 1 1 152 ALA C C -8.476 0.493 -17.379 1.00 . A A . 152 ALA C 1 1
16 49034 1 1 152 ALA CA C -8.800 0.112 -18.795 1.00 . A A . 152 ALA CA 1 1
16 49035 1 1 152 ALA CB C -10.181 -0.484 -18.853 1.00 . A A . 152 ALA CB 1 1
16 49036 1 1 152 ALA H H -7.559 -1.600 -18.794 1.00 . A A . 152 ALA H 1 1
16 49037 1 1 152 ALA HA H -8.789 0.992 -19.416 1.00 . A A . 152 ALA HA 1 1
16 49038 1 1 152 ALA HB1 H -10.900 0.244 -18.508 1.00 . A A . 152 ALA HB1 1 1
16 49039 1 1 152 ALA HB2 H -10.213 -1.353 -18.210 1.00 . A A . 152 ALA HB2 1 1
16 49040 1 1 152 ALA HB3 H -10.410 -0.771 -19.867 1.00 . A A . 152 ALA HB3 1 1
16 49041 1 1 152 ALA N N -7.828 -0.824 -19.325 1.00 . A A . 152 ALA N 1 1
16 49042 1 1 152 ALA O O -8.665 1.634 -16.967 1.00 . A A . 152 ALA O 1 1
16 49043 1 1 153 GLY C C -6.261 0.133 -15.039 1.00 . A A . 153 GLY C 1 1
16 49044 1 1 153 GLY CA C -7.696 -0.219 -15.265 1.00 . A A . 153 GLY CA 1 1
16 49045 1 1 153 GLY H H -7.810 -1.338 -17.024 1.00 . A A . 153 GLY H 1 1
16 49046 1 1 153 GLY HA2 H -8.314 0.595 -14.916 1.00 . A A . 153 GLY HA2 1 1
16 49047 1 1 153 GLY HA3 H -7.931 -1.105 -14.696 1.00 . A A . 153 GLY HA3 1 1
16 49048 1 1 153 GLY N N -7.988 -0.461 -16.635 1.00 . A A . 153 GLY N 1 1
16 49049 1 1 153 GLY O O -5.599 0.704 -15.902 1.00 . A A . 153 GLY O 1 1
16 49050 1 1 154 ILE C C -3.671 -1.223 -13.224 1.00 . A A . 154 ILE C 1 1
16 49051 1 1 154 ILE CA C -4.437 0.066 -13.492 1.00 . A A . 154 ILE CA 1 1
16 49052 1 1 154 ILE CB C -4.422 1.005 -12.268 1.00 . A A . 154 ILE CB 1 1
16 49053 1 1 154 ILE CD1 C -5.371 1.275 -9.908 1.00 . A A . 154 ILE CD1 1 1
16 49054 1 1 154 ILE CG1 C -5.280 0.418 -11.154 1.00 . A A . 154 ILE CG1 1 1
16 49055 1 1 154 ILE CG2 C -4.909 2.398 -12.657 1.00 . A A . 154 ILE CG2 1 1
16 49056 1 1 154 ILE H H -6.359 -0.724 -13.281 1.00 . A A . 154 ILE H 1 1
16 49057 1 1 154 ILE HA H -3.960 0.578 -14.317 1.00 . A A . 154 ILE HA 1 1
16 49058 1 1 154 ILE HB H -3.404 1.085 -11.923 1.00 . A A . 154 ILE HB 1 1
16 49059 1 1 154 ILE HD11 H -5.574 2.298 -10.186 1.00 . A A . 154 ILE HD11 1 1
16 49060 1 1 154 ILE HD12 H -4.451 1.221 -9.349 1.00 . A A . 154 ILE HD12 1 1
16 49061 1 1 154 ILE HD13 H -6.179 0.910 -9.295 1.00 . A A . 154 ILE HD13 1 1
16 49062 1 1 154 ILE HG12 H -6.284 0.269 -11.525 1.00 . A A . 154 ILE HG12 1 1
16 49063 1 1 154 ILE HG13 H -4.859 -0.536 -10.875 1.00 . A A . 154 ILE HG13 1 1
16 49064 1 1 154 ILE HG21 H -4.251 2.814 -13.405 1.00 . A A . 154 ILE HG21 1 1
16 49065 1 1 154 ILE HG22 H -4.913 3.036 -11.785 1.00 . A A . 154 ILE HG22 1 1
16 49066 1 1 154 ILE HG23 H -5.911 2.330 -13.056 1.00 . A A . 154 ILE HG23 1 1
16 49067 1 1 154 ILE N N -5.784 -0.225 -13.893 1.00 . A A . 154 ILE N 1 1
16 49068 1 1 154 ILE O O -4.268 -2.281 -13.027 1.00 . A A . 154 ILE O 1 1
16 49069 1 1 155 ASN C C -0.766 -2.347 -11.801 1.00 . A A . 155 ASN C 1 1
16 49070 1 1 155 ASN CA C -1.494 -2.291 -13.144 1.00 . A A . 155 ASN CA 1 1
16 49071 1 1 155 ASN CB C -0.485 -2.230 -14.314 1.00 . A A . 155 ASN CB 1 1
16 49072 1 1 155 ASN CG C 0.645 -3.242 -14.223 1.00 . A A . 155 ASN CG 1 1
16 49073 1 1 155 ASN H H -1.962 -0.229 -13.263 1.00 . A A . 155 ASN H 1 1
16 49074 1 1 155 ASN HA H -2.099 -3.178 -13.256 1.00 . A A . 155 ASN HA 1 1
16 49075 1 1 155 ASN HB2 H -1.019 -2.420 -15.233 1.00 . A A . 155 ASN HB2 1 1
16 49076 1 1 155 ASN HB3 H -0.063 -1.242 -14.366 1.00 . A A . 155 ASN HB3 1 1
16 49077 1 1 155 ASN HD21 H -0.337 -4.444 -15.401 1.00 . A A . 155 ASN HD21 1 1
16 49078 1 1 155 ASN HD22 H 1.182 -5.047 -14.857 1.00 . A A . 155 ASN HD22 1 1
16 49079 1 1 155 ASN N N -2.370 -1.126 -13.229 1.00 . A A . 155 ASN N 1 1
16 49080 1 1 155 ASN ND2 N 0.484 -4.350 -14.893 1.00 . A A . 155 ASN ND2 1 1
16 49081 1 1 155 ASN O O -0.587 -1.344 -11.156 1.00 . A A . 155 ASN O 1 1
16 49082 1 1 155 ASN OD1 O 1.662 -2.996 -13.596 1.00 . A A . 155 ASN OD1 1 1
16 49083 1 1 156 VAL C C 1.594 -4.541 -10.448 1.00 . A A . 156 VAL C 1 1
16 49084 1 1 156 VAL CA C 0.367 -3.728 -10.151 1.00 . A A . 156 VAL CA 1 1
16 49085 1 1 156 VAL CB C -0.412 -4.440 -9.024 1.00 . A A . 156 VAL CB 1 1
16 49086 1 1 156 VAL CG1 C 0.495 -4.688 -7.822 1.00 . A A . 156 VAL CG1 1 1
16 49087 1 1 156 VAL CG2 C -1.586 -3.619 -8.606 1.00 . A A . 156 VAL CG2 1 1
16 49088 1 1 156 VAL H H -0.703 -4.322 -11.885 1.00 . A A . 156 VAL H 1 1
16 49089 1 1 156 VAL HA H 0.672 -2.754 -9.796 1.00 . A A . 156 VAL HA 1 1
16 49090 1 1 156 VAL HB H -0.766 -5.391 -9.392 1.00 . A A . 156 VAL HB 1 1
16 49091 1 1 156 VAL HG11 H 0.865 -3.745 -7.447 1.00 . A A . 156 VAL HG11 1 1
16 49092 1 1 156 VAL HG12 H 1.329 -5.306 -8.120 1.00 . A A . 156 VAL HG12 1 1
16 49093 1 1 156 VAL HG13 H -0.062 -5.190 -7.044 1.00 . A A . 156 VAL HG13 1 1
16 49094 1 1 156 VAL HG21 H -2.270 -3.518 -9.435 1.00 . A A . 156 VAL HG21 1 1
16 49095 1 1 156 VAL HG22 H -1.223 -2.646 -8.310 1.00 . A A . 156 VAL HG22 1 1
16 49096 1 1 156 VAL HG23 H -2.080 -4.096 -7.774 1.00 . A A . 156 VAL HG23 1 1
16 49097 1 1 156 VAL N N -0.423 -3.539 -11.366 1.00 . A A . 156 VAL N 1 1
16 49098 1 1 156 VAL O O 1.511 -5.565 -11.096 1.00 . A A . 156 VAL O 1 1
16 49099 1 1 157 VAL C C 4.748 -4.885 -8.882 1.00 . A A . 157 VAL C 1 1
16 49100 1 1 157 VAL CA C 3.946 -4.850 -10.164 1.00 . A A . 157 VAL CA 1 1
16 49101 1 1 157 VAL CB C 4.854 -4.309 -11.291 1.00 . A A . 157 VAL CB 1 1
16 49102 1 1 157 VAL CG1 C 4.204 -4.433 -12.647 1.00 . A A . 157 VAL CG1 1 1
16 49103 1 1 157 VAL CG2 C 5.218 -2.885 -11.027 1.00 . A A . 157 VAL CG2 1 1
16 49104 1 1 157 VAL H H 2.736 -3.219 -9.532 1.00 . A A . 157 VAL H 1 1
16 49105 1 1 157 VAL HA H 3.666 -5.863 -10.417 1.00 . A A . 157 VAL HA 1 1
16 49106 1 1 157 VAL HB H 5.764 -4.890 -11.298 1.00 . A A . 157 VAL HB 1 1
16 49107 1 1 157 VAL HG11 H 3.247 -3.934 -12.630 1.00 . A A . 157 VAL HG11 1 1
16 49108 1 1 157 VAL HG12 H 4.073 -5.475 -12.896 1.00 . A A . 157 VAL HG12 1 1
16 49109 1 1 157 VAL HG13 H 4.840 -3.957 -13.379 1.00 . A A . 157 VAL HG13 1 1
16 49110 1 1 157 VAL HG21 H 5.900 -2.543 -11.788 1.00 . A A . 157 VAL HG21 1 1
16 49111 1 1 157 VAL HG22 H 5.687 -2.810 -10.058 1.00 . A A . 157 VAL HG22 1 1
16 49112 1 1 157 VAL HG23 H 4.323 -2.281 -11.046 1.00 . A A . 157 VAL HG23 1 1
16 49113 1 1 157 VAL N N 2.724 -4.085 -9.999 1.00 . A A . 157 VAL N 1 1
16 49114 1 1 157 VAL O O 4.696 -3.959 -8.064 1.00 . A A . 157 VAL O 1 1
16 49115 1 1 158 SER C C 7.771 -5.788 -8.102 1.00 . A A . 158 SER C 1 1
16 49116 1 1 158 SER CA C 6.370 -6.103 -7.606 1.00 . A A . 158 SER CA 1 1
16 49117 1 1 158 SER CB C 6.309 -7.523 -7.064 1.00 . A A . 158 SER CB 1 1
16 49118 1 1 158 SER H H 5.357 -6.704 -9.332 1.00 . A A . 158 SER H 1 1
16 49119 1 1 158 SER HA H 6.087 -5.406 -6.834 1.00 . A A . 158 SER HA 1 1
16 49120 1 1 158 SER HB2 H 6.568 -8.211 -7.854 1.00 . A A . 158 SER HB2 1 1
16 49121 1 1 158 SER HB3 H 7.012 -7.626 -6.254 1.00 . A A . 158 SER HB3 1 1
16 49122 1 1 158 SER HG H 4.409 -7.873 -7.353 1.00 . A A . 158 SER HG 1 1
16 49123 1 1 158 SER N N 5.459 -5.961 -8.703 1.00 . A A . 158 SER N 1 1
16 49124 1 1 158 SER O O 8.048 -5.932 -9.298 1.00 . A A . 158 SER O 1 1
16 49125 1 1 158 SER OG O 5.005 -7.828 -6.595 1.00 . A A . 158 SER OG 1 1
16 49126 1 1 159 PRO C C 10.796 -6.316 -7.924 1.00 . A A . 159 PRO C 1 1
16 49127 1 1 159 PRO CA C 10.039 -5.045 -7.609 1.00 . A A . 159 PRO CA 1 1
16 49128 1 1 159 PRO CB C 10.638 -4.371 -6.376 1.00 . A A . 159 PRO CB 1 1
16 49129 1 1 159 PRO CD C 8.435 -5.073 -5.811 1.00 . A A . 159 PRO CD 1 1
16 49130 1 1 159 PRO CG C 9.478 -4.053 -5.503 1.00 . A A . 159 PRO CG 1 1
16 49131 1 1 159 PRO HA H 10.082 -4.375 -8.455 1.00 . A A . 159 PRO HA 1 1
16 49132 1 1 159 PRO HB2 H 11.323 -5.050 -5.891 1.00 . A A . 159 PRO HB2 1 1
16 49133 1 1 159 PRO HB3 H 11.164 -3.475 -6.671 1.00 . A A . 159 PRO HB3 1 1
16 49134 1 1 159 PRO HD2 H 8.585 -5.963 -5.217 1.00 . A A . 159 PRO HD2 1 1
16 49135 1 1 159 PRO HD3 H 7.450 -4.665 -5.650 1.00 . A A . 159 PRO HD3 1 1
16 49136 1 1 159 PRO HG2 H 9.771 -4.117 -4.465 1.00 . A A . 159 PRO HG2 1 1
16 49137 1 1 159 PRO HG3 H 9.112 -3.062 -5.728 1.00 . A A . 159 PRO HG3 1 1
16 49138 1 1 159 PRO N N 8.669 -5.337 -7.225 1.00 . A A . 159 PRO N 1 1
16 49139 1 1 159 PRO O O 11.381 -6.944 -7.039 1.00 . A A . 159 PRO O 1 1
16 49140 1 1 160 LYS C C 12.494 -7.589 -10.625 1.00 . A A . 160 LYS C 1 1
16 49141 1 1 160 LYS CA C 11.418 -7.918 -9.609 1.00 . A A . 160 LYS CA 1 1
16 49142 1 1 160 LYS CB C 10.408 -8.896 -10.222 1.00 . A A . 160 LYS CB 1 1
16 49143 1 1 160 LYS CD C 9.659 -9.876 -8.023 1.00 . A A . 160 LYS CD 1 1
16 49144 1 1 160 LYS CE C 10.314 -11.227 -8.265 1.00 . A A . 160 LYS CE 1 1
16 49145 1 1 160 LYS CG C 9.225 -9.220 -9.322 1.00 . A A . 160 LYS CG 1 1
16 49146 1 1 160 LYS H H 10.210 -6.193 -9.815 1.00 . A A . 160 LYS H 1 1
16 49147 1 1 160 LYS HA H 11.874 -8.382 -8.749 1.00 . A A . 160 LYS HA 1 1
16 49148 1 1 160 LYS HB2 H 10.025 -8.468 -11.137 1.00 . A A . 160 LYS HB2 1 1
16 49149 1 1 160 LYS HB3 H 10.917 -9.819 -10.457 1.00 . A A . 160 LYS HB3 1 1
16 49150 1 1 160 LYS HD2 H 10.366 -9.230 -7.523 1.00 . A A . 160 LYS HD2 1 1
16 49151 1 1 160 LYS HD3 H 8.791 -10.012 -7.395 1.00 . A A . 160 LYS HD3 1 1
16 49152 1 1 160 LYS HE2 H 9.647 -11.838 -8.855 1.00 . A A . 160 LYS HE2 1 1
16 49153 1 1 160 LYS HE3 H 11.237 -11.076 -8.805 1.00 . A A . 160 LYS HE3 1 1
16 49154 1 1 160 LYS HG2 H 8.702 -8.305 -9.090 1.00 . A A . 160 LYS HG2 1 1
16 49155 1 1 160 LYS HG3 H 8.561 -9.890 -9.849 1.00 . A A . 160 LYS HG3 1 1
16 49156 1 1 160 LYS HZ1 H 11.097 -12.819 -7.181 1.00 . A A . 160 LYS HZ1 1 1
16 49157 1 1 160 LYS HZ2 H 9.711 -12.127 -6.496 1.00 . A A . 160 LYS HZ2 1 1
16 49158 1 1 160 LYS HZ3 H 11.202 -11.327 -6.385 1.00 . A A . 160 LYS HZ3 1 1
16 49159 1 1 160 LYS N N 10.744 -6.715 -9.170 1.00 . A A . 160 LYS N 1 1
16 49160 1 1 160 LYS NZ N 10.605 -11.923 -6.994 1.00 . A A . 160 LYS NZ 1 1
16 49161 1 1 160 LYS O O 12.971 -6.457 -10.699 1.00 . A A . 160 LYS O 1 1
16 49162 1 1 161 HIS C C 13.344 -9.234 -13.635 1.00 . A A . 161 HIS C 1 1
16 49163 1 1 161 HIS CA C 13.848 -8.448 -12.442 1.00 . A A . 161 HIS CA 1 1
16 49164 1 1 161 HIS CB C 15.243 -8.941 -11.988 1.00 . A A . 161 HIS CB 1 1
16 49165 1 1 161 HIS CD2 C 15.060 -10.914 -10.298 1.00 . A A . 161 HIS CD2 1 1
16 49166 1 1 161 HIS CE1 C 15.526 -12.563 -11.667 1.00 . A A . 161 HIS CE1 1 1
16 49167 1 1 161 HIS CG C 15.286 -10.376 -11.522 1.00 . A A . 161 HIS CG 1 1
16 49168 1 1 161 HIS H H 12.487 -9.473 -11.231 1.00 . A A . 161 HIS H 1 1
16 49169 1 1 161 HIS HA H 13.901 -7.402 -12.708 1.00 . A A . 161 HIS HA 1 1
16 49170 1 1 161 HIS HB2 H 15.934 -8.846 -12.812 1.00 . A A . 161 HIS HB2 1 1
16 49171 1 1 161 HIS HB3 H 15.583 -8.317 -11.173 1.00 . A A . 161 HIS HB3 1 1
16 49172 1 1 161 HIS HD1 H 15.805 -11.378 -13.307 1.00 . A A . 161 HIS HD1 1 1
16 49173 1 1 161 HIS HD2 H 14.806 -10.373 -9.398 1.00 . A A . 161 HIS HD2 1 1
16 49174 1 1 161 HIS HE1 H 15.709 -13.551 -12.060 1.00 . A A . 161 HIS HE1 1 1
16 49175 1 1 161 HIS N N 12.881 -8.589 -11.378 1.00 . A A . 161 HIS N 1 1
16 49176 1 1 161 HIS ND1 N 15.576 -11.438 -12.352 1.00 . A A . 161 HIS ND1 1 1
16 49177 1 1 161 HIS NE2 N 15.214 -12.274 -10.414 1.00 . A A . 161 HIS NE2 1 1
16 49178 1 1 161 HIS O O 12.659 -10.248 -13.457 1.00 . A A . 161 HIS O 1 1
16 49179 1 1 162 GLY C C 11.631 -9.294 -16.062 1.00 . A A . 162 GLY C 1 1
16 49180 1 1 162 GLY CA C 13.142 -9.430 -16.015 1.00 . A A . 162 GLY CA 1 1
16 49181 1 1 162 GLY H H 14.271 -8.015 -14.918 1.00 . A A . 162 GLY H 1 1
16 49182 1 1 162 GLY HA2 H 13.571 -8.969 -16.893 1.00 . A A . 162 GLY HA2 1 1
16 49183 1 1 162 GLY HA3 H 13.397 -10.479 -16.001 1.00 . A A . 162 GLY HA3 1 1
16 49184 1 1 162 GLY N N 13.675 -8.791 -14.833 1.00 . A A . 162 GLY N 1 1
16 49185 1 1 162 GLY O O 11.104 -8.180 -16.012 1.00 . A A . 162 GLY O 1 1
16 49186 1 1 163 TYR C C 8.958 -11.380 -15.110 1.00 . A A . 163 TYR C 1 1
16 49187 1 1 163 TYR CA C 9.483 -10.407 -16.156 1.00 . A A . 163 TYR CA 1 1
16 49188 1 1 163 TYR CB C 8.930 -10.749 -17.546 1.00 . A A . 163 TYR CB 1 1
16 49189 1 1 163 TYR CD1 C 8.612 -8.582 -18.807 1.00 . A A . 163 TYR CD1 1 1
16 49190 1 1 163 TYR CD2 C 10.440 -9.983 -19.425 1.00 . A A . 163 TYR CD2 1 1
16 49191 1 1 163 TYR CE1 C 8.981 -7.668 -19.771 1.00 . A A . 163 TYR CE1 1 1
16 49192 1 1 163 TYR CE2 C 10.817 -9.070 -20.390 1.00 . A A . 163 TYR CE2 1 1
16 49193 1 1 163 TYR CG C 9.332 -9.756 -18.616 1.00 . A A . 163 TYR CG 1 1
16 49194 1 1 163 TYR CZ C 10.083 -7.915 -20.559 1.00 . A A . 163 TYR CZ 1 1
16 49195 1 1 163 TYR H H 11.411 -11.267 -16.229 1.00 . A A . 163 TYR H 1 1
16 49196 1 1 163 TYR HA H 9.162 -9.411 -15.887 1.00 . A A . 163 TYR HA 1 1
16 49197 1 1 163 TYR HB2 H 9.295 -11.721 -17.841 1.00 . A A . 163 TYR HB2 1 1
16 49198 1 1 163 TYR HB3 H 7.851 -10.773 -17.501 1.00 . A A . 163 TYR HB3 1 1
16 49199 1 1 163 TYR HD1 H 7.748 -8.388 -18.189 1.00 . A A . 163 TYR HD1 1 1
16 49200 1 1 163 TYR HD2 H 11.011 -10.890 -19.290 1.00 . A A . 163 TYR HD2 1 1
16 49201 1 1 163 TYR HE1 H 8.407 -6.763 -19.904 1.00 . A A . 163 TYR HE1 1 1
16 49202 1 1 163 TYR HE2 H 11.680 -9.264 -21.009 1.00 . A A . 163 TYR HE2 1 1
16 49203 1 1 163 TYR HH H 10.553 -7.451 -22.363 1.00 . A A . 163 TYR HH 1 1
16 49204 1 1 163 TYR N N 10.937 -10.410 -16.158 1.00 . A A . 163 TYR N 1 1
16 49205 1 1 163 TYR O O 9.598 -12.396 -14.818 1.00 . A A . 163 TYR O 1 1
16 49206 1 1 163 TYR OH O 10.458 -7.000 -21.513 1.00 . A A . 163 TYR OH 1 1
16 49207 1 1 164 GLN C C 5.753 -12.185 -13.807 1.00 . A A . 164 GLN C 1 1
16 49208 1 1 164 GLN CA C 7.217 -11.900 -13.512 1.00 . A A . 164 GLN CA 1 1
16 49209 1 1 164 GLN CB C 7.372 -11.248 -12.144 1.00 . A A . 164 GLN CB 1 1
16 49210 1 1 164 GLN CD C 7.441 -8.708 -12.308 1.00 . A A . 164 GLN CD 1 1
16 49211 1 1 164 GLN CG C 6.624 -9.947 -11.965 1.00 . A A . 164 GLN CG 1 1
16 49212 1 1 164 GLN H H 7.329 -10.266 -14.826 1.00 . A A . 164 GLN H 1 1
16 49213 1 1 164 GLN HA H 7.742 -12.832 -13.492 1.00 . A A . 164 GLN HA 1 1
16 49214 1 1 164 GLN HB2 H 7.013 -11.937 -11.400 1.00 . A A . 164 GLN HB2 1 1
16 49215 1 1 164 GLN HB3 H 8.421 -11.061 -11.968 1.00 . A A . 164 GLN HB3 1 1
16 49216 1 1 164 GLN HE21 H 6.557 -7.693 -10.853 1.00 . A A . 164 GLN HE21 1 1
16 49217 1 1 164 GLN HE22 H 7.725 -6.826 -11.762 1.00 . A A . 164 GLN HE22 1 1
16 49218 1 1 164 GLN HG2 H 5.754 -9.966 -12.602 1.00 . A A . 164 GLN HG2 1 1
16 49219 1 1 164 GLN HG3 H 6.319 -9.900 -10.942 1.00 . A A . 164 GLN HG3 1 1
16 49220 1 1 164 GLN N N 7.804 -11.075 -14.547 1.00 . A A . 164 GLN N 1 1
16 49221 1 1 164 GLN NE2 N 7.217 -7.637 -11.568 1.00 . A A . 164 GLN NE2 1 1
16 49222 1 1 164 GLN O O 5.147 -11.520 -14.655 1.00 . A A . 164 GLN O 1 1
16 49223 1 1 164 GLN OE1 O 8.283 -8.723 -13.196 1.00 . A A . 164 GLN OE1 1 1
16 49224 1 1 165 LYS C C 2.845 -12.429 -13.108 1.00 . A A . 165 LYS C 1 1
16 49225 1 1 165 LYS CA C 3.803 -13.581 -13.342 1.00 . A A . 165 LYS CA 1 1
16 49226 1 1 165 LYS CB C 3.413 -14.755 -12.443 1.00 . A A . 165 LYS CB 1 1
16 49227 1 1 165 LYS CD C 1.578 -16.334 -11.731 1.00 . A A . 165 LYS CD 1 1
16 49228 1 1 165 LYS CE C 0.087 -16.625 -11.838 1.00 . A A . 165 LYS CE 1 1
16 49229 1 1 165 LYS CG C 1.960 -15.161 -12.612 1.00 . A A . 165 LYS CG 1 1
16 49230 1 1 165 LYS H H 5.720 -13.672 -12.455 1.00 . A A . 165 LYS H 1 1
16 49231 1 1 165 LYS HA H 3.715 -13.896 -14.370 1.00 . A A . 165 LYS HA 1 1
16 49232 1 1 165 LYS HB2 H 4.037 -15.602 -12.684 1.00 . A A . 165 LYS HB2 1 1
16 49233 1 1 165 LYS HB3 H 3.572 -14.478 -11.413 1.00 . A A . 165 LYS HB3 1 1
16 49234 1 1 165 LYS HD2 H 2.131 -17.207 -12.044 1.00 . A A . 165 LYS HD2 1 1
16 49235 1 1 165 LYS HD3 H 1.818 -16.098 -10.705 1.00 . A A . 165 LYS HD3 1 1
16 49236 1 1 165 LYS HE2 H -0.153 -17.449 -11.184 1.00 . A A . 165 LYS HE2 1 1
16 49237 1 1 165 LYS HE3 H -0.461 -15.748 -11.522 1.00 . A A . 165 LYS HE3 1 1
16 49238 1 1 165 LYS HG2 H 1.336 -14.318 -12.358 1.00 . A A . 165 LYS HG2 1 1
16 49239 1 1 165 LYS HG3 H 1.800 -15.426 -13.646 1.00 . A A . 165 LYS HG3 1 1
16 49240 1 1 165 LYS HZ1 H -1.330 -16.767 -13.365 1.00 . A A . 165 LYS HZ1 1 1
16 49241 1 1 165 LYS HZ2 H -0.164 -17.991 -13.403 1.00 . A A . 165 LYS HZ2 1 1
16 49242 1 1 165 LYS HZ3 H 0.235 -16.436 -13.920 1.00 . A A . 165 LYS HZ3 1 1
16 49243 1 1 165 LYS N N 5.190 -13.187 -13.124 1.00 . A A . 165 LYS N 1 1
16 49244 1 1 165 LYS NZ N -0.317 -16.977 -13.226 1.00 . A A . 165 LYS NZ 1 1
16 49245 1 1 165 LYS O O 2.868 -11.785 -12.052 1.00 . A A . 165 LYS O 1 1
16 49246 1 1 166 GLU C C -0.374 -11.713 -14.259 1.00 . A A . 166 GLU C 1 1
16 49247 1 1 166 GLU CA C 1.018 -11.143 -14.026 1.00 . A A . 166 GLU CA 1 1
16 49248 1 1 166 GLU CB C 1.351 -10.085 -15.084 1.00 . A A . 166 GLU CB 1 1
16 49249 1 1 166 GLU CD C 0.869 -7.827 -16.077 1.00 . A A . 166 GLU CD 1 1
16 49250 1 1 166 GLU CG C 0.451 -8.863 -15.059 1.00 . A A . 166 GLU CG 1 1
16 49251 1 1 166 GLU H H 2.012 -12.773 -14.882 1.00 . A A . 166 GLU H 1 1
16 49252 1 1 166 GLU HA H 1.060 -10.692 -13.047 1.00 . A A . 166 GLU HA 1 1
16 49253 1 1 166 GLU HB2 H 2.368 -9.756 -14.939 1.00 . A A . 166 GLU HB2 1 1
16 49254 1 1 166 GLU HB3 H 1.272 -10.541 -16.060 1.00 . A A . 166 GLU HB3 1 1
16 49255 1 1 166 GLU HG2 H -0.561 -9.169 -15.270 1.00 . A A . 166 GLU HG2 1 1
16 49256 1 1 166 GLU HG3 H 0.494 -8.418 -14.076 1.00 . A A . 166 GLU HG3 1 1
16 49257 1 1 166 GLU N N 1.990 -12.201 -14.083 1.00 . A A . 166 GLU N 1 1
16 49258 1 1 166 GLU O O -0.594 -12.464 -15.212 1.00 . A A . 166 GLU O 1 1
16 49259 1 1 166 GLU OE1 O 0.607 -8.030 -17.287 1.00 . A A . 166 GLU OE1 1 1
16 49260 1 1 166 GLU OE2 O 1.475 -6.815 -15.684 1.00 . A A . 166 GLU OE2 1 1
16 49261 1 1 167 GLU C C -3.523 -10.881 -14.238 1.00 . A A . 167 GLU C 1 1
16 49262 1 1 167 GLU CA C -2.666 -11.860 -13.535 1.00 . A A . 167 GLU CA 1 1
16 49263 1 1 167 GLU CB C -3.307 -12.260 -12.233 1.00 . A A . 167 GLU CB 1 1
16 49264 1 1 167 GLU CD C -3.318 -14.703 -12.787 1.00 . A A . 167 GLU CD 1 1
16 49265 1 1 167 GLU CG C -2.924 -13.630 -11.793 1.00 . A A . 167 GLU CG 1 1
16 49266 1 1 167 GLU H H -1.062 -10.805 -12.626 1.00 . A A . 167 GLU H 1 1
16 49267 1 1 167 GLU HA H -2.610 -12.740 -14.159 1.00 . A A . 167 GLU HA 1 1
16 49268 1 1 167 GLU HB2 H -3.009 -11.561 -11.466 1.00 . A A . 167 GLU HB2 1 1
16 49269 1 1 167 GLU HB3 H -4.381 -12.226 -12.346 1.00 . A A . 167 GLU HB3 1 1
16 49270 1 1 167 GLU HG2 H -1.862 -13.647 -11.675 1.00 . A A . 167 GLU HG2 1 1
16 49271 1 1 167 GLU HG3 H -3.419 -13.820 -10.860 1.00 . A A . 167 GLU HG3 1 1
16 49272 1 1 167 GLU N N -1.302 -11.386 -13.383 1.00 . A A . 167 GLU N 1 1
16 49273 1 1 167 GLU O O -3.213 -9.703 -14.321 1.00 . A A . 167 GLU O 1 1
16 49274 1 1 167 GLU OE1 O -4.523 -14.990 -12.909 1.00 . A A . 167 GLU OE1 1 1
16 49275 1 1 167 GLU OE2 O -2.420 -15.274 -13.444 1.00 . A A . 167 GLU OE2 1 1
16 49276 1 1 168 ILE C C -6.856 -10.407 -14.823 1.00 . A A . 168 ILE C 1 1
16 49277 1 1 168 ILE CA C -5.520 -10.570 -15.514 1.00 . A A . 168 ILE CA 1 1
16 49278 1 1 168 ILE CB C -5.760 -11.189 -16.911 1.00 . A A . 168 ILE CB 1 1
16 49279 1 1 168 ILE CD1 C -3.646 -10.143 -17.892 1.00 . A A . 168 ILE CD1 1 1
16 49280 1 1 168 ILE CG1 C -4.436 -11.408 -17.647 1.00 . A A . 168 ILE CG1 1 1
16 49281 1 1 168 ILE CG2 C -6.696 -10.312 -17.743 1.00 . A A . 168 ILE CG2 1 1
16 49282 1 1 168 ILE H H -4.810 -12.316 -14.500 1.00 . A A . 168 ILE H 1 1
16 49283 1 1 168 ILE HA H -5.075 -9.595 -15.649 1.00 . A A . 168 ILE HA 1 1
16 49284 1 1 168 ILE HB H -6.243 -12.135 -16.764 1.00 . A A . 168 ILE HB 1 1
16 49285 1 1 168 ILE HD11 H -4.257 -9.436 -18.432 1.00 . A A . 168 ILE HD11 1 1
16 49286 1 1 168 ILE HD12 H -2.764 -10.376 -18.470 1.00 . A A . 168 ILE HD12 1 1
16 49287 1 1 168 ILE HD13 H -3.354 -9.720 -16.944 1.00 . A A . 168 ILE HD13 1 1
16 49288 1 1 168 ILE HG12 H -3.821 -12.056 -17.044 1.00 . A A . 168 ILE HG12 1 1
16 49289 1 1 168 ILE HG13 H -4.628 -11.877 -18.601 1.00 . A A . 168 ILE HG13 1 1
16 49290 1 1 168 ILE HG21 H -6.252 -9.336 -17.873 1.00 . A A . 168 ILE HG21 1 1
16 49291 1 1 168 ILE HG22 H -7.643 -10.211 -17.234 1.00 . A A . 168 ILE HG22 1 1
16 49292 1 1 168 ILE HG23 H -6.853 -10.768 -18.710 1.00 . A A . 168 ILE HG23 1 1
16 49293 1 1 168 ILE N N -4.610 -11.372 -14.719 1.00 . A A . 168 ILE N 1 1
16 49294 1 1 168 ILE O O -7.447 -11.374 -14.342 1.00 . A A . 168 ILE O 1 1
16 49295 1 1 169 MET C C -9.387 -7.959 -15.128 1.00 . A A . 169 MET C 1 1
16 49296 1 1 169 MET CA C -8.609 -8.875 -14.197 1.00 . A A . 169 MET CA 1 1
16 49297 1 1 169 MET CB C -8.515 -8.263 -12.788 1.00 . A A . 169 MET CB 1 1
16 49298 1 1 169 MET CE C -8.892 -5.893 -10.553 1.00 . A A . 169 MET CE 1 1
16 49299 1 1 169 MET CG C -9.882 -7.892 -12.209 1.00 . A A . 169 MET CG 1 1
16 49300 1 1 169 MET H H -6.737 -8.468 -15.107 1.00 . A A . 169 MET H 1 1
16 49301 1 1 169 MET HA H -9.149 -9.809 -14.130 1.00 . A A . 169 MET HA 1 1
16 49302 1 1 169 MET HB2 H -8.044 -8.976 -12.127 1.00 . A A . 169 MET HB2 1 1
16 49303 1 1 169 MET HB3 H -7.911 -7.369 -12.833 1.00 . A A . 169 MET HB3 1 1
16 49304 1 1 169 MET HE1 H -7.916 -6.099 -10.967 1.00 . A A . 169 MET HE1 1 1
16 49305 1 1 169 MET HE2 H -8.781 -5.490 -9.556 1.00 . A A . 169 MET HE2 1 1
16 49306 1 1 169 MET HE3 H -9.405 -5.176 -11.177 1.00 . A A . 169 MET HE3 1 1
16 49307 1 1 169 MET HG2 H -10.280 -7.069 -12.781 1.00 . A A . 169 MET HG2 1 1
16 49308 1 1 169 MET HG3 H -10.537 -8.745 -12.312 1.00 . A A . 169 MET HG3 1 1
16 49309 1 1 169 MET N N -7.306 -9.186 -14.755 1.00 . A A . 169 MET N 1 1
16 49310 1 1 169 MET O O -8.828 -7.025 -15.721 1.00 . A A . 169 MET O 1 1
16 49311 1 1 169 MET SD S -9.837 -7.403 -10.474 1.00 . A A . 169 MET SD 1 1
16 49312 1 1 170 VAL C C -12.490 -6.641 -15.274 1.00 . A A . 170 VAL C 1 1
16 49313 1 1 170 VAL CA C -11.542 -7.483 -16.120 1.00 . A A . 170 VAL CA 1 1
16 49314 1 1 170 VAL CB C -12.364 -8.422 -17.038 1.00 . A A . 170 VAL CB 1 1
16 49315 1 1 170 VAL CG1 C -13.299 -7.627 -17.927 1.00 . A A . 170 VAL CG1 1 1
16 49316 1 1 170 VAL CG2 C -11.440 -9.294 -17.878 1.00 . A A . 170 VAL CG2 1 1
16 49317 1 1 170 VAL H H -11.047 -8.987 -14.758 1.00 . A A . 170 VAL H 1 1
16 49318 1 1 170 VAL HA H -10.938 -6.833 -16.737 1.00 . A A . 170 VAL HA 1 1
16 49319 1 1 170 VAL HB H -12.962 -9.068 -16.413 1.00 . A A . 170 VAL HB 1 1
16 49320 1 1 170 VAL HG11 H -13.844 -8.299 -18.573 1.00 . A A . 170 VAL HG11 1 1
16 49321 1 1 170 VAL HG12 H -12.721 -6.940 -18.525 1.00 . A A . 170 VAL HG12 1 1
16 49322 1 1 170 VAL HG13 H -13.994 -7.073 -17.313 1.00 . A A . 170 VAL HG13 1 1
16 49323 1 1 170 VAL HG21 H -12.031 -9.941 -18.509 1.00 . A A . 170 VAL HG21 1 1
16 49324 1 1 170 VAL HG22 H -10.820 -9.893 -17.227 1.00 . A A . 170 VAL HG22 1 1
16 49325 1 1 170 VAL HG23 H -10.812 -8.666 -18.493 1.00 . A A . 170 VAL HG23 1 1
16 49326 1 1 170 VAL N N -10.666 -8.241 -15.263 1.00 . A A . 170 VAL N 1 1
16 49327 1 1 170 VAL O O -13.116 -7.145 -14.346 1.00 . A A . 170 VAL O 1 1
16 49328 1 1 171 ILE C C -14.722 -4.173 -15.587 1.00 . A A . 171 ILE C 1 1
16 49329 1 1 171 ILE CA C -13.431 -4.450 -14.839 1.00 . A A . 171 ILE CA 1 1
16 49330 1 1 171 ILE CB C -12.727 -3.118 -14.518 1.00 . A A . 171 ILE CB 1 1
16 49331 1 1 171 ILE CD1 C -11.633 -1.088 -15.623 1.00 . A A . 171 ILE CD1 1 1
16 49332 1 1 171 ILE CG1 C -12.234 -2.462 -15.806 1.00 . A A . 171 ILE CG1 1 1
16 49333 1 1 171 ILE CG2 C -11.594 -3.336 -13.530 1.00 . A A . 171 ILE CG2 1 1
16 49334 1 1 171 ILE H H -12.055 -5.027 -16.341 1.00 . A A . 171 ILE H 1 1
16 49335 1 1 171 ILE HA H -13.680 -4.933 -13.905 1.00 . A A . 171 ILE HA 1 1
16 49336 1 1 171 ILE HB H -13.449 -2.465 -14.051 1.00 . A A . 171 ILE HB 1 1
16 49337 1 1 171 ILE HD11 H -12.309 -0.470 -15.055 1.00 . A A . 171 ILE HD11 1 1
16 49338 1 1 171 ILE HD12 H -11.481 -0.645 -16.600 1.00 . A A . 171 ILE HD12 1 1
16 49339 1 1 171 ILE HD13 H -10.688 -1.169 -15.108 1.00 . A A . 171 ILE HD13 1 1
16 49340 1 1 171 ILE HG12 H -11.484 -3.094 -16.248 1.00 . A A . 171 ILE HG12 1 1
16 49341 1 1 171 ILE HG13 H -13.065 -2.373 -16.491 1.00 . A A . 171 ILE HG13 1 1
16 49342 1 1 171 ILE HG21 H -11.992 -3.736 -12.609 1.00 . A A . 171 ILE HG21 1 1
16 49343 1 1 171 ILE HG22 H -11.101 -2.396 -13.332 1.00 . A A . 171 ILE HG22 1 1
16 49344 1 1 171 ILE HG23 H -10.885 -4.035 -13.947 1.00 . A A . 171 ILE HG23 1 1
16 49345 1 1 171 ILE N N -12.573 -5.364 -15.583 1.00 . A A . 171 ILE N 1 1
16 49346 1 1 171 ILE O O -14.904 -4.614 -16.726 1.00 . A A . 171 ILE O 1 1
16 49347 1 1 172 ASP C C -16.997 -1.788 -16.122 1.00 . A A . 172 ASP C 1 1
16 49348 1 1 172 ASP CA C -16.931 -3.169 -15.496 1.00 . A A . 172 ASP CA 1 1
16 49349 1 1 172 ASP CB C -17.994 -3.297 -14.397 1.00 . A A . 172 ASP CB 1 1
16 49350 1 1 172 ASP CG C -19.408 -3.088 -14.906 1.00 . A A . 172 ASP CG 1 1
16 49351 1 1 172 ASP H H -15.361 -3.060 -14.074 1.00 . A A . 172 ASP H 1 1
16 49352 1 1 172 ASP HA H -17.127 -3.899 -16.257 1.00 . A A . 172 ASP HA 1 1
16 49353 1 1 172 ASP HB2 H -17.935 -4.284 -13.963 1.00 . A A . 172 ASP HB2 1 1
16 49354 1 1 172 ASP HB3 H -17.795 -2.563 -13.630 1.00 . A A . 172 ASP HB3 1 1
16 49355 1 1 172 ASP N N -15.610 -3.447 -14.943 1.00 . A A . 172 ASP N 1 1
16 49356 1 1 172 ASP O O -17.839 -1.518 -16.987 1.00 . A A . 172 ASP O 1 1
16 49357 1 1 172 ASP OD1 O -19.933 -3.983 -15.603 1.00 . A A . 172 ASP OD1 1 1
16 49358 1 1 172 ASP OD2 O -20.011 -2.039 -14.597 1.00 . A A . 172 ASP OD2 1 1
16 49359 1 1 173 GLU C C -15.136 0.711 -17.294 1.00 . A A . 173 GLU C 1 1
16 49360 1 1 173 GLU CA C -16.112 0.448 -16.157 1.00 . A A . 173 GLU CA 1 1
16 49361 1 1 173 GLU CB C -15.825 1.403 -14.996 1.00 . A A . 173 GLU CB 1 1
16 49362 1 1 173 GLU CD C -14.956 0.067 -13.063 1.00 . A A . 173 GLU CD 1 1
16 49363 1 1 173 GLU CG C -14.628 1.039 -14.179 1.00 . A A . 173 GLU CG 1 1
16 49364 1 1 173 GLU H H -15.392 -1.250 -15.112 1.00 . A A . 173 GLU H 1 1
16 49365 1 1 173 GLU HA H -17.108 0.654 -16.519 1.00 . A A . 173 GLU HA 1 1
16 49366 1 1 173 GLU HB2 H -15.652 2.393 -15.383 1.00 . A A . 173 GLU HB2 1 1
16 49367 1 1 173 GLU HB3 H -16.670 1.434 -14.329 1.00 . A A . 173 GLU HB3 1 1
16 49368 1 1 173 GLU HG2 H -13.892 0.594 -14.831 1.00 . A A . 173 GLU HG2 1 1
16 49369 1 1 173 GLU HG3 H -14.245 1.951 -13.768 1.00 . A A . 173 GLU HG3 1 1
16 49370 1 1 173 GLU N N -16.096 -0.935 -15.718 1.00 . A A . 173 GLU N 1 1
16 49371 1 1 173 GLU O O -14.012 0.214 -17.311 1.00 . A A . 173 GLU O 1 1
16 49372 1 1 173 GLU OE1 O -15.385 0.524 -11.976 1.00 . A A . 173 GLU OE1 1 1
16 49373 1 1 173 GLU OE2 O -14.786 -1.159 -13.263 1.00 . A A . 173 GLU OE2 1 1
16 49374 1 1 174 LEU C C -14.193 3.233 -19.154 1.00 . A A . 174 LEU C 1 1
16 49375 1 1 174 LEU CA C -14.826 1.894 -19.395 1.00 . A A . 174 LEU CA 1 1
16 49376 1 1 174 LEU CB C -15.691 1.941 -20.661 1.00 . A A . 174 LEU CB 1 1
16 49377 1 1 174 LEU CD1 C -16.763 -0.338 -20.503 1.00 . A A . 174 LEU CD1 1 1
16 49378 1 1 174 LEU CD2 C -16.619 0.836 -22.703 1.00 . A A . 174 LEU CD2 1 1
16 49379 1 1 174 LEU CG C -15.940 0.603 -21.368 1.00 . A A . 174 LEU CG 1 1
16 49380 1 1 174 LEU H H -16.513 1.825 -18.143 1.00 . A A . 174 LEU H 1 1
16 49381 1 1 174 LEU HA H -14.010 1.193 -19.550 1.00 . A A . 174 LEU HA 1 1
16 49382 1 1 174 LEU HB2 H -16.650 2.360 -20.395 1.00 . A A . 174 LEU HB2 1 1
16 49383 1 1 174 LEU HB3 H -15.216 2.607 -21.366 1.00 . A A . 174 LEU HB3 1 1
16 49384 1 1 174 LEU HD11 H -17.722 0.111 -20.294 1.00 . A A . 174 LEU HD11 1 1
16 49385 1 1 174 LEU HD12 H -16.240 -0.517 -19.575 1.00 . A A . 174 LEU HD12 1 1
16 49386 1 1 174 LEU HD13 H -16.906 -1.274 -21.022 1.00 . A A . 174 LEU HD13 1 1
16 49387 1 1 174 LEU HD21 H -17.566 1.329 -22.544 1.00 . A A . 174 LEU HD21 1 1
16 49388 1 1 174 LEU HD22 H -16.783 -0.112 -23.195 1.00 . A A . 174 LEU HD22 1 1
16 49389 1 1 174 LEU HD23 H -15.988 1.459 -23.319 1.00 . A A . 174 LEU HD23 1 1
16 49390 1 1 174 LEU HG H -14.988 0.129 -21.558 1.00 . A A . 174 LEU HG 1 1
16 49391 1 1 174 LEU N N -15.601 1.484 -18.239 1.00 . A A . 174 LEU N 1 1
16 49392 1 1 174 LEU O O -14.703 4.055 -18.393 1.00 . A A . 174 LEU O 1 1
16 49393 1 1 175 ILE C C -12.498 5.470 -20.946 1.00 . A A . 175 ILE C 1 1
16 49394 1 1 175 ILE CA C -12.355 4.663 -19.683 1.00 . A A . 175 ILE CA 1 1
16 49395 1 1 175 ILE CB C -10.881 4.374 -19.450 1.00 . A A . 175 ILE CB 1 1
16 49396 1 1 175 ILE CD1 C -8.937 3.118 -20.439 1.00 . A A . 175 ILE CD1 1 1
16 49397 1 1 175 ILE CG1 C -10.387 3.413 -20.524 1.00 . A A . 175 ILE CG1 1 1
16 49398 1 1 175 ILE CG2 C -10.652 3.814 -18.053 1.00 . A A . 175 ILE CG2 1 1
16 49399 1 1 175 ILE H H -12.767 2.736 -20.391 1.00 . A A . 175 ILE H 1 1
16 49400 1 1 175 ILE HA H -12.733 5.225 -18.845 1.00 . A A . 175 ILE HA 1 1
16 49401 1 1 175 ILE HB H -10.334 5.300 -19.536 1.00 . A A . 175 ILE HB 1 1
16 49402 1 1 175 ILE HD11 H -8.372 3.987 -20.733 1.00 . A A . 175 ILE HD11 1 1
16 49403 1 1 175 ILE HD12 H -8.715 2.281 -21.083 1.00 . A A . 175 ILE HD12 1 1
16 49404 1 1 175 ILE HD13 H -8.712 2.865 -19.416 1.00 . A A . 175 ILE HD13 1 1
16 49405 1 1 175 ILE HG12 H -10.916 2.477 -20.434 1.00 . A A . 175 ILE HG12 1 1
16 49406 1 1 175 ILE HG13 H -10.586 3.840 -21.497 1.00 . A A . 175 ILE HG13 1 1
16 49407 1 1 175 ILE HG21 H -9.597 3.629 -17.911 1.00 . A A . 175 ILE HG21 1 1
16 49408 1 1 175 ILE HG22 H -11.200 2.891 -17.940 1.00 . A A . 175 ILE HG22 1 1
16 49409 1 1 175 ILE HG23 H -10.992 4.529 -17.319 1.00 . A A . 175 ILE HG23 1 1
16 49410 1 1 175 ILE N N -13.097 3.439 -19.793 1.00 . A A . 175 ILE N 1 1
16 49411 1 1 175 ILE O O -12.779 4.922 -22.020 1.00 . A A . 175 ILE O 1 1
16 49412 1 1 176 PHE C C -11.071 8.031 -22.469 1.00 . A A . 176 PHE C 1 1
16 49413 1 1 176 PHE CA C -12.441 7.611 -21.975 1.00 . A A . 176 PHE CA 1 1
16 49414 1 1 176 PHE CB C -13.291 8.842 -21.649 1.00 . A A . 176 PHE CB 1 1
16 49415 1 1 176 PHE CD1 C -15.673 8.323 -22.248 1.00 . A A . 176 PHE CD1 1 1
16 49416 1 1 176 PHE CD2 C -15.074 8.381 -19.940 1.00 . A A . 176 PHE CD2 1 1
16 49417 1 1 176 PHE CE1 C -16.975 8.013 -21.905 1.00 . A A . 176 PHE CE1 1 1
16 49418 1 1 176 PHE CE2 C -16.374 8.071 -19.590 1.00 . A A . 176 PHE CE2 1 1
16 49419 1 1 176 PHE CG C -14.708 8.511 -21.271 1.00 . A A . 176 PHE CG 1 1
16 49420 1 1 176 PHE CZ C -17.326 7.886 -20.574 1.00 . A A . 176 PHE CZ 1 1
16 49421 1 1 176 PHE H H -12.131 7.150 -19.949 1.00 . A A . 176 PHE H 1 1
16 49422 1 1 176 PHE HA H -12.933 7.051 -22.755 1.00 . A A . 176 PHE HA 1 1
16 49423 1 1 176 PHE HB2 H -12.842 9.373 -20.823 1.00 . A A . 176 PHE HB2 1 1
16 49424 1 1 176 PHE HB3 H -13.318 9.490 -22.514 1.00 . A A . 176 PHE HB3 1 1
16 49425 1 1 176 PHE HD1 H -15.400 8.421 -23.288 1.00 . A A . 176 PHE HD1 1 1
16 49426 1 1 176 PHE HD2 H -14.331 8.527 -19.170 1.00 . A A . 176 PHE HD2 1 1
16 49427 1 1 176 PHE HE1 H -17.718 7.869 -22.675 1.00 . A A . 176 PHE HE1 1 1
16 49428 1 1 176 PHE HE2 H -16.645 7.973 -18.550 1.00 . A A . 176 PHE HE2 1 1
16 49429 1 1 176 PHE HZ H -18.342 7.643 -20.303 1.00 . A A . 176 PHE HZ 1 1
16 49430 1 1 176 PHE N N -12.330 6.759 -20.831 1.00 . A A . 176 PHE N 1 1
16 49431 1 1 176 PHE O O -10.381 8.826 -21.831 1.00 . A A . 176 PHE O 1 1
16 49432 1 1 177 ASN C C -9.821 8.852 -25.313 1.00 . A A . 177 ASN C 1 1
16 49433 1 1 177 ASN CA C -9.450 7.854 -24.250 1.00 . A A . 177 ASN CA 1 1
16 49434 1 1 177 ASN CB C -8.734 6.644 -24.867 1.00 . A A . 177 ASN CB 1 1
16 49435 1 1 177 ASN CG C -7.446 7.029 -25.587 1.00 . A A . 177 ASN CG 1 1
16 49436 1 1 177 ASN H H -11.222 6.754 -23.982 1.00 . A A . 177 ASN H 1 1
16 49437 1 1 177 ASN HA H -8.807 8.331 -23.523 1.00 . A A . 177 ASN HA 1 1
16 49438 1 1 177 ASN HB2 H -8.489 5.942 -24.084 1.00 . A A . 177 ASN HB2 1 1
16 49439 1 1 177 ASN HB3 H -9.393 6.168 -25.577 1.00 . A A . 177 ASN HB3 1 1
16 49440 1 1 177 ASN HD21 H -6.395 6.825 -23.910 1.00 . A A . 177 ASN HD21 1 1
16 49441 1 1 177 ASN HD22 H -5.501 7.293 -25.313 1.00 . A A . 177 ASN HD22 1 1
16 49442 1 1 177 ASN N N -10.673 7.463 -23.586 1.00 . A A . 177 ASN N 1 1
16 49443 1 1 177 ASN ND2 N -6.340 7.051 -24.863 1.00 . A A . 177 ASN ND2 1 1
16 49444 1 1 177 ASN O O -10.644 8.555 -26.181 1.00 . A A . 177 ASN O 1 1
16 49445 1 1 177 ASN OD1 O -7.450 7.306 -26.781 1.00 . A A . 177 ASN OD1 1 1
16 49446 1 1 178 ILE C C -9.165 10.871 -27.564 1.00 . A A . 178 ILE C 1 1
16 49447 1 1 178 ILE CA C -9.648 11.105 -26.128 1.00 . A A . 178 ILE CA 1 1
16 49448 1 1 178 ILE CB C -9.140 12.474 -25.625 1.00 . A A . 178 ILE CB 1 1
16 49449 1 1 178 ILE CD1 C -11.048 12.637 -23.885 1.00 . A A . 178 ILE CD1 1 1
16 49450 1 1 178 ILE CG1 C -9.548 12.704 -24.149 1.00 . A A . 178 ILE CG1 1 1
16 49451 1 1 178 ILE CG2 C -9.658 13.594 -26.515 1.00 . A A . 178 ILE CG2 1 1
16 49452 1 1 178 ILE H H -8.567 10.194 -24.562 1.00 . A A . 178 ILE H 1 1
16 49453 1 1 178 ILE HA H -10.727 11.137 -26.138 1.00 . A A . 178 ILE HA 1 1
16 49454 1 1 178 ILE HB H -8.062 12.472 -25.691 1.00 . A A . 178 ILE HB 1 1
16 49455 1 1 178 ILE HD11 H -11.562 13.324 -24.540 1.00 . A A . 178 ILE HD11 1 1
16 49456 1 1 178 ILE HD12 H -11.255 12.906 -22.857 1.00 . A A . 178 ILE HD12 1 1
16 49457 1 1 178 ILE HD13 H -11.404 11.634 -24.068 1.00 . A A . 178 ILE HD13 1 1
16 49458 1 1 178 ILE HG12 H -9.077 11.953 -23.533 1.00 . A A . 178 ILE HG12 1 1
16 49459 1 1 178 ILE HG13 H -9.200 13.679 -23.839 1.00 . A A . 178 ILE HG13 1 1
16 49460 1 1 178 ILE HG21 H -10.728 13.684 -26.395 1.00 . A A . 178 ILE HG21 1 1
16 49461 1 1 178 ILE HG22 H -9.443 13.358 -27.550 1.00 . A A . 178 ILE HG22 1 1
16 49462 1 1 178 ILE HG23 H -9.181 14.524 -26.247 1.00 . A A . 178 ILE HG23 1 1
16 49463 1 1 178 ILE N N -9.260 10.034 -25.234 1.00 . A A . 178 ILE N 1 1
16 49464 1 1 178 ILE O O -8.085 11.319 -27.959 1.00 . A A . 178 ILE O 1 1
16 49465 1 1 179 ASN C C -9.922 11.168 -30.528 1.00 . A A . 179 ASN C 1 1
16 49466 1 1 179 ASN CA C -9.693 9.898 -29.732 1.00 . A A . 179 ASN CA 1 1
16 49467 1 1 179 ASN CB C -10.587 8.772 -30.279 1.00 . A A . 179 ASN CB 1 1
16 49468 1 1 179 ASN CG C -10.189 7.397 -29.774 1.00 . A A . 179 ASN CG 1 1
16 49469 1 1 179 ASN H H -10.751 9.718 -27.909 1.00 . A A . 179 ASN H 1 1
16 49470 1 1 179 ASN HA H -8.659 9.604 -29.832 1.00 . A A . 179 ASN HA 1 1
16 49471 1 1 179 ASN HB2 H -11.608 8.958 -29.981 1.00 . A A . 179 ASN HB2 1 1
16 49472 1 1 179 ASN HB3 H -10.529 8.771 -31.358 1.00 . A A . 179 ASN HB3 1 1
16 49473 1 1 179 ASN HD21 H -12.077 6.779 -29.863 1.00 . A A . 179 ASN HD21 1 1
16 49474 1 1 179 ASN HD22 H -10.924 5.617 -29.311 1.00 . A A . 179 ASN HD22 1 1
16 49475 1 1 179 ASN N N -9.960 10.131 -28.321 1.00 . A A . 179 ASN N 1 1
16 49476 1 1 179 ASN ND2 N -11.160 6.510 -29.636 1.00 . A A . 179 ASN ND2 1 1
16 49477 1 1 179 ASN O O -9.169 11.490 -31.446 1.00 . A A . 179 ASN O 1 1
16 49478 1 1 179 ASN OD1 O -9.019 7.135 -29.511 1.00 . A A . 179 ASN OD1 1 1
16 49479 1 1 180 THR C C -11.519 14.266 -29.873 1.00 . A A . 180 THR C 1 1
16 49480 1 1 180 THR CA C -11.341 13.113 -30.845 1.00 . A A . 180 THR CA 1 1
16 49481 1 1 180 THR CB C -12.666 12.897 -31.595 1.00 . A A . 180 THR CB 1 1
16 49482 1 1 180 THR CG2 C -12.531 11.769 -32.585 1.00 . A A . 180 THR CG2 1 1
16 49483 1 1 180 THR H H -11.494 11.604 -29.380 1.00 . A A . 180 THR H 1 1
16 49484 1 1 180 THR HA H -10.576 13.359 -31.566 1.00 . A A . 180 THR HA 1 1
16 49485 1 1 180 THR HB H -12.929 13.801 -32.121 1.00 . A A . 180 THR HB 1 1
16 49486 1 1 180 THR HG1 H -13.397 11.830 -30.099 1.00 . A A . 180 THR HG1 1 1
16 49487 1 1 180 THR HG21 H -13.475 11.609 -33.083 1.00 . A A . 180 THR HG21 1 1
16 49488 1 1 180 THR HG22 H -12.242 10.878 -32.047 1.00 . A A . 180 THR HG22 1 1
16 49489 1 1 180 THR HG23 H -11.769 12.018 -33.307 1.00 . A A . 180 THR HG23 1 1
16 49490 1 1 180 THR N N -10.956 11.900 -30.151 1.00 . A A . 180 THR N 1 1
16 49491 1 1 180 THR O O -11.663 14.055 -28.673 1.00 . A A . 180 THR O 1 1
16 49492 1 1 180 THR OG1 O -13.700 12.573 -30.655 1.00 . A A . 180 THR OG1 1 1
16 49493 1 1 181 LYS C C -13.107 16.643 -28.935 1.00 . A A . 181 LYS C 1 1
16 49494 1 1 181 LYS CA C -11.727 16.667 -29.572 1.00 . A A . 181 LYS CA 1 1
16 49495 1 1 181 LYS CB C -11.492 17.962 -30.361 1.00 . A A . 181 LYS CB 1 1
16 49496 1 1 181 LYS CD C -9.279 17.325 -31.427 1.00 . A A . 181 LYS CD 1 1
16 49497 1 1 181 LYS CE C -9.564 17.572 -32.898 1.00 . A A . 181 LYS CE 1 1
16 49498 1 1 181 LYS CG C -10.013 18.318 -30.535 1.00 . A A . 181 LYS CG 1 1
16 49499 1 1 181 LYS H H -11.407 15.589 -31.364 1.00 . A A . 181 LYS H 1 1
16 49500 1 1 181 LYS HA H -11.001 16.613 -28.773 1.00 . A A . 181 LYS HA 1 1
16 49501 1 1 181 LYS HB2 H -11.934 17.862 -31.340 1.00 . A A . 181 LYS HB2 1 1
16 49502 1 1 181 LYS HB3 H -11.974 18.777 -29.841 1.00 . A A . 181 LYS HB3 1 1
16 49503 1 1 181 LYS HD2 H -8.218 17.415 -31.256 1.00 . A A . 181 LYS HD2 1 1
16 49504 1 1 181 LYS HD3 H -9.600 16.326 -31.170 1.00 . A A . 181 LYS HD3 1 1
16 49505 1 1 181 LYS HE2 H -9.049 16.822 -33.478 1.00 . A A . 181 LYS HE2 1 1
16 49506 1 1 181 LYS HE3 H -10.628 17.486 -33.066 1.00 . A A . 181 LYS HE3 1 1
16 49507 1 1 181 LYS HG2 H -9.939 19.298 -30.977 1.00 . A A . 181 LYS HG2 1 1
16 49508 1 1 181 LYS HG3 H -9.543 18.329 -29.562 1.00 . A A . 181 LYS HG3 1 1
16 49509 1 1 181 LYS HZ1 H -9.668 19.659 -32.874 1.00 . A A . 181 LYS HZ1 1 1
16 49510 1 1 181 LYS HZ2 H -9.219 19.013 -34.369 1.00 . A A . 181 LYS HZ2 1 1
16 49511 1 1 181 LYS HZ3 H -8.106 19.053 -33.100 1.00 . A A . 181 LYS HZ3 1 1
16 49512 1 1 181 LYS N N -11.524 15.483 -30.395 1.00 . A A . 181 LYS N 1 1
16 49513 1 1 181 LYS NZ N -9.109 18.916 -33.339 1.00 . A A . 181 LYS NZ 1 1
16 49514 1 1 181 LYS O O -13.295 17.142 -27.833 1.00 . A A . 181 LYS O 1 1
16 49515 1 1 182 ASP C C -15.386 15.018 -27.845 1.00 . A A . 182 ASP C 1 1
16 49516 1 1 182 ASP CA C -15.414 15.902 -29.086 1.00 . A A . 182 ASP CA 1 1
16 49517 1 1 182 ASP CB C -16.420 15.385 -30.120 1.00 . A A . 182 ASP CB 1 1
16 49518 1 1 182 ASP CG C -16.852 16.467 -31.093 1.00 . A A . 182 ASP CG 1 1
16 49519 1 1 182 ASP H H -13.884 15.757 -30.552 1.00 . A A . 182 ASP H 1 1
16 49520 1 1 182 ASP HA H -15.731 16.885 -28.767 1.00 . A A . 182 ASP HA 1 1
16 49521 1 1 182 ASP HB2 H -15.968 14.581 -30.683 1.00 . A A . 182 ASP HB2 1 1
16 49522 1 1 182 ASP HB3 H -17.295 15.014 -29.608 1.00 . A A . 182 ASP HB3 1 1
16 49523 1 1 182 ASP N N -14.075 16.070 -29.642 1.00 . A A . 182 ASP N 1 1
16 49524 1 1 182 ASP O O -16.150 15.242 -26.909 1.00 . A A . 182 ASP O 1 1
16 49525 1 1 182 ASP OD1 O -17.614 17.373 -30.678 1.00 . A A . 182 ASP OD1 1 1
16 49526 1 1 182 ASP OD2 O -16.442 16.421 -32.272 1.00 . A A . 182 ASP OD2 1 1
16 49527 1 1 183 ASP C C -13.822 14.006 -25.493 1.00 . A A . 183 ASP C 1 1
16 49528 1 1 183 ASP CA C -14.345 13.154 -26.645 1.00 . A A . 183 ASP CA 1 1
16 49529 1 1 183 ASP CB C -13.359 12.000 -26.895 1.00 . A A . 183 ASP CB 1 1
16 49530 1 1 183 ASP CG C -13.855 10.981 -27.892 1.00 . A A . 183 ASP CG 1 1
16 49531 1 1 183 ASP H H -13.996 13.804 -28.653 1.00 . A A . 183 ASP H 1 1
16 49532 1 1 183 ASP HA H -15.309 12.753 -26.374 1.00 . A A . 183 ASP HA 1 1
16 49533 1 1 183 ASP HB2 H -12.433 12.408 -27.269 1.00 . A A . 183 ASP HB2 1 1
16 49534 1 1 183 ASP HB3 H -13.167 11.497 -25.959 1.00 . A A . 183 ASP HB3 1 1
16 49535 1 1 183 ASP N N -14.519 13.997 -27.843 1.00 . A A . 183 ASP N 1 1
16 49536 1 1 183 ASP O O -14.243 13.857 -24.350 1.00 . A A . 183 ASP O 1 1
16 49537 1 1 183 ASP OD1 O -14.952 10.409 -27.687 1.00 . A A . 183 ASP OD1 1 1
16 49538 1 1 183 ASP OD2 O -13.150 10.747 -28.893 1.00 . A A . 183 ASP OD2 1 1
16 49539 1 1 184 LEU C C -13.401 16.737 -24.293 1.00 . A A . 184 LEU C 1 1
16 49540 1 1 184 LEU CA C -12.307 15.834 -24.846 1.00 . A A . 184 LEU CA 1 1
16 49541 1 1 184 LEU CB C -11.242 16.678 -25.540 1.00 . A A . 184 LEU CB 1 1
16 49542 1 1 184 LEU CD1 C -9.665 16.857 -23.621 1.00 . A A . 184 LEU CD1 1 1
16 49543 1 1 184 LEU CD2 C -9.559 18.501 -25.490 1.00 . A A . 184 LEU CD2 1 1
16 49544 1 1 184 LEU CG C -10.468 17.633 -24.652 1.00 . A A . 184 LEU CG 1 1
16 49545 1 1 184 LEU H H -12.602 14.948 -26.753 1.00 . A A . 184 LEU H 1 1
16 49546 1 1 184 LEU HA H -11.852 15.284 -24.036 1.00 . A A . 184 LEU HA 1 1
16 49547 1 1 184 LEU HB2 H -10.537 16.009 -26.009 1.00 . A A . 184 LEU HB2 1 1
16 49548 1 1 184 LEU HB3 H -11.726 17.256 -26.313 1.00 . A A . 184 LEU HB3 1 1
16 49549 1 1 184 LEU HD11 H -9.083 17.544 -23.025 1.00 . A A . 184 LEU HD11 1 1
16 49550 1 1 184 LEU HD12 H -9.003 16.168 -24.125 1.00 . A A . 184 LEU HD12 1 1
16 49551 1 1 184 LEU HD13 H -10.337 16.305 -22.982 1.00 . A A . 184 LEU HD13 1 1
16 49552 1 1 184 LEU HD21 H -8.869 17.869 -26.027 1.00 . A A . 184 LEU HD21 1 1
16 49553 1 1 184 LEU HD22 H -9.013 19.176 -24.848 1.00 . A A . 184 LEU HD22 1 1
16 49554 1 1 184 LEU HD23 H -10.154 19.065 -26.192 1.00 . A A . 184 LEU HD23 1 1
16 49555 1 1 184 LEU HG H -11.165 18.273 -24.131 1.00 . A A . 184 LEU HG 1 1
16 49556 1 1 184 LEU N N -12.897 14.907 -25.819 1.00 . A A . 184 LEU N 1 1
16 49557 1 1 184 LEU O O -13.472 17.006 -23.096 1.00 . A A . 184 LEU O 1 1
16 49558 1 1 185 LYS C C -16.347 17.236 -23.960 1.00 . A A . 185 LYS C 1 1
16 49559 1 1 185 LYS CA C -15.402 18.008 -24.885 1.00 . A A . 185 LYS CA 1 1
16 49560 1 1 185 LYS CB C -16.106 18.338 -26.196 1.00 . A A . 185 LYS CB 1 1
16 49561 1 1 185 LYS CD C -18.004 19.338 -27.450 1.00 . A A . 185 LYS CD 1 1
16 49562 1 1 185 LYS CE C -17.084 19.929 -28.513 1.00 . A A . 185 LYS CE 1 1
16 49563 1 1 185 LYS CG C -17.309 19.255 -26.097 1.00 . A A . 185 LYS CG 1 1
16 49564 1 1 185 LYS H H -14.069 16.966 -26.137 1.00 . A A . 185 LYS H 1 1
16 49565 1 1 185 LYS HA H -15.076 18.920 -24.399 1.00 . A A . 185 LYS HA 1 1
16 49566 1 1 185 LYS HB2 H -15.390 18.806 -26.852 1.00 . A A . 185 LYS HB2 1 1
16 49567 1 1 185 LYS HB3 H -16.427 17.411 -26.648 1.00 . A A . 185 LYS HB3 1 1
16 49568 1 1 185 LYS HD2 H -18.297 18.345 -27.754 1.00 . A A . 185 LYS HD2 1 1
16 49569 1 1 185 LYS HD3 H -18.880 19.962 -27.356 1.00 . A A . 185 LYS HD3 1 1
16 49570 1 1 185 LYS HE2 H -16.831 20.939 -28.230 1.00 . A A . 185 LYS HE2 1 1
16 49571 1 1 185 LYS HE3 H -16.184 19.335 -28.563 1.00 . A A . 185 LYS HE3 1 1
16 49572 1 1 185 LYS HG2 H -17.998 18.862 -25.363 1.00 . A A . 185 LYS HG2 1 1
16 49573 1 1 185 LYS HG3 H -16.982 20.242 -25.805 1.00 . A A . 185 LYS HG3 1 1
16 49574 1 1 185 LYS HZ1 H -18.639 20.433 -29.815 1.00 . A A . 185 LYS HZ1 1 1
16 49575 1 1 185 LYS HZ2 H -17.860 18.974 -30.197 1.00 . A A . 185 LYS HZ2 1 1
16 49576 1 1 185 LYS HZ3 H -17.107 20.448 -30.526 1.00 . A A . 185 LYS HZ3 1 1
16 49577 1 1 185 LYS N N -14.244 17.187 -25.197 1.00 . A A . 185 LYS N 1 1
16 49578 1 1 185 LYS NZ N -17.720 19.951 -29.849 1.00 . A A . 185 LYS NZ 1 1
16 49579 1 1 185 LYS O O -16.884 17.782 -23.011 1.00 . A A . 185 LYS O 1 1
16 49580 1 1 186 LEU C C -16.765 15.008 -22.038 1.00 . A A . 186 LEU C 1 1
16 49581 1 1 186 LEU CA C -17.371 15.106 -23.429 1.00 . A A . 186 LEU CA 1 1
16 49582 1 1 186 LEU CB C -17.500 13.712 -24.078 1.00 . A A . 186 LEU CB 1 1
16 49583 1 1 186 LEU CD1 C -18.944 11.683 -24.337 1.00 . A A . 186 LEU CD1 1 1
16 49584 1 1 186 LEU CD2 C -17.583 11.950 -22.274 1.00 . A A . 186 LEU CD2 1 1
16 49585 1 1 186 LEU CG C -18.380 12.685 -23.346 1.00 . A A . 186 LEU CG 1 1
16 49586 1 1 186 LEU H H -16.121 15.590 -25.059 1.00 . A A . 186 LEU H 1 1
16 49587 1 1 186 LEU HA H -18.349 15.556 -23.354 1.00 . A A . 186 LEU HA 1 1
16 49588 1 1 186 LEU HB2 H -17.900 13.844 -25.071 1.00 . A A . 186 LEU HB2 1 1
16 49589 1 1 186 LEU HB3 H -16.507 13.297 -24.168 1.00 . A A . 186 LEU HB3 1 1
16 49590 1 1 186 LEU HD11 H -19.566 10.971 -23.816 1.00 . A A . 186 LEU HD11 1 1
16 49591 1 1 186 LEU HD12 H -18.132 11.164 -24.825 1.00 . A A . 186 LEU HD12 1 1
16 49592 1 1 186 LEU HD13 H -19.534 12.203 -25.077 1.00 . A A . 186 LEU HD13 1 1
16 49593 1 1 186 LEU HD21 H -17.206 12.664 -21.557 1.00 . A A . 186 LEU HD21 1 1
16 49594 1 1 186 LEU HD22 H -16.756 11.431 -22.734 1.00 . A A . 186 LEU HD22 1 1
16 49595 1 1 186 LEU HD23 H -18.223 11.239 -21.774 1.00 . A A . 186 LEU HD23 1 1
16 49596 1 1 186 LEU HG H -19.203 13.197 -22.870 1.00 . A A . 186 LEU HG 1 1
16 49597 1 1 186 LEU N N -16.543 15.964 -24.257 1.00 . A A . 186 LEU N 1 1
16 49598 1 1 186 LEU O O -17.470 15.095 -21.029 1.00 . A A . 186 LEU O 1 1
16 49599 1 1 187 ALA C C -14.887 16.032 -19.925 1.00 . A A . 187 ALA C 1 1
16 49600 1 1 187 ALA CA C -14.720 14.756 -20.752 1.00 . A A . 187 ALA CA 1 1
16 49601 1 1 187 ALA CB C -13.244 14.494 -21.023 1.00 . A A . 187 ALA CB 1 1
16 49602 1 1 187 ALA H H -14.957 14.777 -22.848 1.00 . A A . 187 ALA H 1 1
16 49603 1 1 187 ALA HA H -15.108 13.912 -20.205 1.00 . A A . 187 ALA HA 1 1
16 49604 1 1 187 ALA HB1 H -13.141 13.593 -21.610 1.00 . A A . 187 ALA HB1 1 1
16 49605 1 1 187 ALA HB2 H -12.721 14.375 -20.086 1.00 . A A . 187 ALA HB2 1 1
16 49606 1 1 187 ALA HB3 H -12.825 15.328 -21.566 1.00 . A A . 187 ALA HB3 1 1
16 49607 1 1 187 ALA N N -15.448 14.847 -22.000 1.00 . A A . 187 ALA N 1 1
16 49608 1 1 187 ALA O O -15.114 15.970 -18.713 1.00 . A A . 187 ALA O 1 1
16 49609 1 1 188 GLU C C -16.384 18.694 -19.448 1.00 . A A . 188 GLU C 1 1
16 49610 1 1 188 GLU CA C -14.937 18.466 -19.895 1.00 . A A . 188 GLU CA 1 1
16 49611 1 1 188 GLU CB C -14.444 19.643 -20.771 1.00 . A A . 188 GLU CB 1 1
16 49612 1 1 188 GLU CD C -14.863 21.209 -22.701 1.00 . A A . 188 GLU CD 1 1
16 49613 1 1 188 GLU CG C -15.336 19.990 -21.935 1.00 . A A . 188 GLU CG 1 1
16 49614 1 1 188 GLU H H -14.634 17.182 -21.557 1.00 . A A . 188 GLU H 1 1
16 49615 1 1 188 GLU HA H -14.321 18.411 -19.009 1.00 . A A . 188 GLU HA 1 1
16 49616 1 1 188 GLU HB2 H -14.362 20.525 -20.170 1.00 . A A . 188 GLU HB2 1 1
16 49617 1 1 188 GLU HB3 H -13.469 19.396 -21.162 1.00 . A A . 188 GLU HB3 1 1
16 49618 1 1 188 GLU HG2 H -15.369 19.144 -22.601 1.00 . A A . 188 GLU HG2 1 1
16 49619 1 1 188 GLU HG3 H -16.328 20.181 -21.556 1.00 . A A . 188 GLU HG3 1 1
16 49620 1 1 188 GLU N N -14.802 17.191 -20.588 1.00 . A A . 188 GLU N 1 1
16 49621 1 1 188 GLU O O -16.628 19.243 -18.381 1.00 . A A . 188 GLU O 1 1
16 49622 1 1 188 GLU OE1 O -14.420 22.187 -22.056 1.00 . A A . 188 GLU OE1 1 1
16 49623 1 1 188 GLU OE2 O -14.946 21.209 -23.952 1.00 . A A . 188 GLU OE2 1 1
16 49624 1 1 189 MET C C -19.105 17.562 -18.709 1.00 . A A . 189 MET C 1 1
16 49625 1 1 189 MET CA C -18.761 18.380 -19.936 1.00 . A A . 189 MET CA 1 1
16 49626 1 1 189 MET CB C -19.650 17.967 -21.116 1.00 . A A . 189 MET CB 1 1
16 49627 1 1 189 MET CE C -18.625 21.422 -21.535 1.00 . A A . 189 MET CE 1 1
16 49628 1 1 189 MET CG C -19.605 18.922 -22.306 1.00 . A A . 189 MET CG 1 1
16 49629 1 1 189 MET H H -17.077 17.837 -21.121 1.00 . A A . 189 MET H 1 1
16 49630 1 1 189 MET HA H -18.948 19.418 -19.708 1.00 . A A . 189 MET HA 1 1
16 49631 1 1 189 MET HB2 H -19.338 16.991 -21.458 1.00 . A A . 189 MET HB2 1 1
16 49632 1 1 189 MET HB3 H -20.672 17.904 -20.772 1.00 . A A . 189 MET HB3 1 1
16 49633 1 1 189 MET HE1 H -18.820 22.455 -21.285 1.00 . A A . 189 MET HE1 1 1
16 49634 1 1 189 MET HE2 H -17.979 21.377 -22.399 1.00 . A A . 189 MET HE2 1 1
16 49635 1 1 189 MET HE3 H -18.143 20.937 -20.700 1.00 . A A . 189 MET HE3 1 1
16 49636 1 1 189 MET HG2 H -18.587 18.984 -22.661 1.00 . A A . 189 MET HG2 1 1
16 49637 1 1 189 MET HG3 H -20.231 18.524 -23.091 1.00 . A A . 189 MET HG3 1 1
16 49638 1 1 189 MET N N -17.339 18.251 -20.268 1.00 . A A . 189 MET N 1 1
16 49639 1 1 189 MET O O -19.886 17.997 -17.859 1.00 . A A . 189 MET O 1 1
16 49640 1 1 189 MET SD S -20.174 20.593 -21.901 1.00 . A A . 189 MET SD 1 1
16 49641 1 1 190 LEU C C -18.212 16.177 -16.218 1.00 . A A . 190 LEU C 1 1
16 49642 1 1 190 LEU CA C -18.733 15.514 -17.487 1.00 . A A . 190 LEU CA 1 1
16 49643 1 1 190 LEU CB C -18.023 14.185 -17.724 1.00 . A A . 190 LEU CB 1 1
16 49644 1 1 190 LEU CD1 C -19.530 12.819 -16.278 1.00 . A A . 190 LEU CD1 1 1
16 49645 1 1 190 LEU CD2 C -17.268 11.956 -16.905 1.00 . A A . 190 LEU CD2 1 1
16 49646 1 1 190 LEU CG C -18.090 13.191 -16.582 1.00 . A A . 190 LEU CG 1 1
16 49647 1 1 190 LEU H H -17.945 16.053 -19.341 1.00 . A A . 190 LEU H 1 1
16 49648 1 1 190 LEU HA H -19.792 15.332 -17.386 1.00 . A A . 190 LEU HA 1 1
16 49649 1 1 190 LEU HB2 H -18.457 13.724 -18.599 1.00 . A A . 190 LEU HB2 1 1
16 49650 1 1 190 LEU HB3 H -16.983 14.392 -17.929 1.00 . A A . 190 LEU HB3 1 1
16 49651 1 1 190 LEU HD11 H -19.983 12.394 -17.161 1.00 . A A . 190 LEU HD11 1 1
16 49652 1 1 190 LEU HD12 H -20.072 13.707 -15.988 1.00 . A A . 190 LEU HD12 1 1
16 49653 1 1 190 LEU HD13 H -19.557 12.099 -15.474 1.00 . A A . 190 LEU HD13 1 1
16 49654 1 1 190 LEU HD21 H -17.319 11.261 -16.080 1.00 . A A . 190 LEU HD21 1 1
16 49655 1 1 190 LEU HD22 H -16.241 12.246 -17.073 1.00 . A A . 190 LEU HD22 1 1
16 49656 1 1 190 LEU HD23 H -17.660 11.490 -17.797 1.00 . A A . 190 LEU HD23 1 1
16 49657 1 1 190 LEU HG H -17.670 13.659 -15.707 1.00 . A A . 190 LEU HG 1 1
16 49658 1 1 190 LEU N N -18.529 16.372 -18.620 1.00 . A A . 190 LEU N 1 1
16 49659 1 1 190 LEU O O -18.903 16.221 -15.198 1.00 . A A . 190 LEU O 1 1
16 49660 1 1 191 LEU C C -17.156 18.621 -14.780 1.00 . A A . 191 LEU C 1 1
16 49661 1 1 191 LEU CA C -16.375 17.382 -15.172 1.00 . A A . 191 LEU CA 1 1
16 49662 1 1 191 LEU CB C -14.964 17.788 -15.546 1.00 . A A . 191 LEU CB 1 1
16 49663 1 1 191 LEU CD1 C -12.677 17.189 -16.275 1.00 . A A . 191 LEU CD1 1 1
16 49664 1 1 191 LEU CD2 C -13.835 15.822 -14.559 1.00 . A A . 191 LEU CD2 1 1
16 49665 1 1 191 LEU CG C -14.004 16.650 -15.806 1.00 . A A . 191 LEU CG 1 1
16 49666 1 1 191 LEU H H -16.513 16.641 -17.149 1.00 . A A . 191 LEU H 1 1
16 49667 1 1 191 LEU HA H -16.330 16.699 -14.340 1.00 . A A . 191 LEU HA 1 1
16 49668 1 1 191 LEU HB2 H -15.015 18.396 -16.437 1.00 . A A . 191 LEU HB2 1 1
16 49669 1 1 191 LEU HB3 H -14.563 18.391 -14.745 1.00 . A A . 191 LEU HB3 1 1
16 49670 1 1 191 LEU HD11 H -12.830 17.762 -17.177 1.00 . A A . 191 LEU HD11 1 1
16 49671 1 1 191 LEU HD12 H -12.002 16.370 -16.471 1.00 . A A . 191 LEU HD12 1 1
16 49672 1 1 191 LEU HD13 H -12.265 17.828 -15.509 1.00 . A A . 191 LEU HD13 1 1
16 49673 1 1 191 LEU HD21 H -13.131 15.027 -14.745 1.00 . A A . 191 LEU HD21 1 1
16 49674 1 1 191 LEU HD22 H -14.794 15.408 -14.287 1.00 . A A . 191 LEU HD22 1 1
16 49675 1 1 191 LEU HD23 H -13.474 16.456 -13.764 1.00 . A A . 191 LEU HD23 1 1
16 49676 1 1 191 LEU HG H -14.403 16.015 -16.583 1.00 . A A . 191 LEU HG 1 1
16 49677 1 1 191 LEU N N -17.002 16.708 -16.301 1.00 . A A . 191 LEU N 1 1
16 49678 1 1 191 LEU O O -17.376 18.890 -13.608 1.00 . A A . 191 LEU O 1 1
16 49679 1 1 192 LYS C C -19.678 20.320 -14.902 1.00 . A A . 192 LYS C 1 1
16 49680 1 1 192 LYS CA C -18.333 20.585 -15.590 1.00 . A A . 192 LYS CA 1 1
16 49681 1 1 192 LYS CB C -18.544 21.258 -16.957 1.00 . A A . 192 LYS CB 1 1
16 49682 1 1 192 LYS CD C -19.393 23.170 -18.327 1.00 . A A . 192 LYS CD 1 1
16 49683 1 1 192 LYS CE C -20.249 24.425 -18.373 1.00 . A A . 192 LYS CE 1 1
16 49684 1 1 192 LYS CG C -19.357 22.544 -16.938 1.00 . A A . 192 LYS CG 1 1
16 49685 1 1 192 LYS H H -17.312 19.078 -16.687 1.00 . A A . 192 LYS H 1 1
16 49686 1 1 192 LYS HA H -17.750 21.248 -14.970 1.00 . A A . 192 LYS HA 1 1
16 49687 1 1 192 LYS HB2 H -17.577 21.487 -17.378 1.00 . A A . 192 LYS HB2 1 1
16 49688 1 1 192 LYS HB3 H -19.043 20.555 -17.608 1.00 . A A . 192 LYS HB3 1 1
16 49689 1 1 192 LYS HD2 H -18.386 23.429 -18.618 1.00 . A A . 192 LYS HD2 1 1
16 49690 1 1 192 LYS HD3 H -19.791 22.447 -19.024 1.00 . A A . 192 LYS HD3 1 1
16 49691 1 1 192 LYS HE2 H -19.942 25.080 -17.573 1.00 . A A . 192 LYS HE2 1 1
16 49692 1 1 192 LYS HE3 H -20.091 24.919 -19.320 1.00 . A A . 192 LYS HE3 1 1
16 49693 1 1 192 LYS HG2 H -20.365 22.322 -16.622 1.00 . A A . 192 LYS HG2 1 1
16 49694 1 1 192 LYS HG3 H -18.902 23.240 -16.249 1.00 . A A . 192 LYS HG3 1 1
16 49695 1 1 192 LYS HZ1 H -21.884 23.722 -17.277 1.00 . A A . 192 LYS HZ1 1 1
16 49696 1 1 192 LYS HZ2 H -21.999 23.438 -18.935 1.00 . A A . 192 LYS HZ2 1 1
16 49697 1 1 192 LYS HZ3 H -22.256 24.993 -18.328 1.00 . A A . 192 LYS HZ3 1 1
16 49698 1 1 192 LYS N N -17.564 19.360 -15.779 1.00 . A A . 192 LYS N 1 1
16 49699 1 1 192 LYS NZ N -21.694 24.125 -18.216 1.00 . A A . 192 LYS NZ 1 1
16 49700 1 1 192 LYS O O -20.023 20.981 -13.924 1.00 . A A . 192 LYS O 1 1
16 49701 1 1 193 LYS C C -21.664 18.342 -13.496 1.00 . A A . 193 LYS C 1 1
16 49702 1 1 193 LYS CA C -21.734 19.026 -14.869 1.00 . A A . 193 LYS CA 1 1
16 49703 1 1 193 LYS CB C -22.517 18.157 -15.882 1.00 . A A . 193 LYS CB 1 1
16 49704 1 1 193 LYS CD C -23.946 16.482 -14.614 1.00 . A A . 193 LYS CD 1 1
16 49705 1 1 193 LYS CE C -25.359 16.086 -14.223 1.00 . A A . 193 LYS CE 1 1
16 49706 1 1 193 LYS CG C -23.936 17.762 -15.449 1.00 . A A . 193 LYS CG 1 1
16 49707 1 1 193 LYS H H -20.072 18.836 -16.174 1.00 . A A . 193 LYS H 1 1
16 49708 1 1 193 LYS HA H -22.265 19.958 -14.749 1.00 . A A . 193 LYS HA 1 1
16 49709 1 1 193 LYS HB2 H -22.595 18.700 -16.811 1.00 . A A . 193 LYS HB2 1 1
16 49710 1 1 193 LYS HB3 H -21.956 17.251 -16.059 1.00 . A A . 193 LYS HB3 1 1
16 49711 1 1 193 LYS HD2 H -23.506 15.682 -15.191 1.00 . A A . 193 LYS HD2 1 1
16 49712 1 1 193 LYS HD3 H -23.364 16.644 -13.718 1.00 . A A . 193 LYS HD3 1 1
16 49713 1 1 193 LYS HE2 H -25.798 16.888 -13.649 1.00 . A A . 193 LYS HE2 1 1
16 49714 1 1 193 LYS HE3 H -25.937 15.931 -15.122 1.00 . A A . 193 LYS HE3 1 1
16 49715 1 1 193 LYS HG2 H -24.355 18.563 -14.858 1.00 . A A . 193 LYS HG2 1 1
16 49716 1 1 193 LYS HG3 H -24.542 17.613 -16.330 1.00 . A A . 193 LYS HG3 1 1
16 49717 1 1 193 LYS HZ1 H -24.826 14.964 -12.543 1.00 . A A . 193 LYS HZ1 1 1
16 49718 1 1 193 LYS HZ2 H -24.997 14.044 -13.949 1.00 . A A . 193 LYS HZ2 1 1
16 49719 1 1 193 LYS HZ3 H -26.366 14.615 -13.142 1.00 . A A . 193 LYS HZ3 1 1
16 49720 1 1 193 LYS N N -20.417 19.349 -15.409 1.00 . A A . 193 LYS N 1 1
16 49721 1 1 193 LYS NZ N -25.386 14.842 -13.410 1.00 . A A . 193 LYS NZ 1 1
16 49722 1 1 193 LYS O O -22.430 18.675 -12.589 1.00 . A A . 193 LYS O 1 1
16 49723 1 1 194 ASP C C -19.748 17.178 -11.063 1.00 . A A . 194 ASP C 1 1
16 49724 1 1 194 ASP CA C -20.685 16.599 -12.118 1.00 . A A . 194 ASP CA 1 1
16 49725 1 1 194 ASP CB C -20.292 15.157 -12.453 1.00 . A A . 194 ASP CB 1 1
16 49726 1 1 194 ASP CG C -20.348 14.236 -11.254 1.00 . A A . 194 ASP CG 1 1
16 49727 1 1 194 ASP H H -20.084 17.244 -14.057 1.00 . A A . 194 ASP H 1 1
16 49728 1 1 194 ASP HA H -21.677 16.590 -11.705 1.00 . A A . 194 ASP HA 1 1
16 49729 1 1 194 ASP HB2 H -20.964 14.774 -13.206 1.00 . A A . 194 ASP HB2 1 1
16 49730 1 1 194 ASP HB3 H -19.284 15.150 -12.844 1.00 . A A . 194 ASP HB3 1 1
16 49731 1 1 194 ASP N N -20.740 17.405 -13.341 1.00 . A A . 194 ASP N 1 1
16 49732 1 1 194 ASP O O -19.918 16.927 -9.865 1.00 . A A . 194 ASP O 1 1
16 49733 1 1 194 ASP OD1 O -21.467 13.928 -10.780 1.00 . A A . 194 ASP OD1 1 1
16 49734 1 1 194 ASP OD2 O -19.283 13.805 -10.784 1.00 . A A . 194 ASP OD2 1 1
16 49735 1 1 195 GLY C C -18.448 19.462 -9.570 1.00 . A A . 195 GLY C 1 1
16 49736 1 1 195 GLY CA C -17.809 18.526 -10.574 1.00 . A A . 195 GLY CA 1 1
16 49737 1 1 195 GLY H H -18.703 18.130 -12.459 1.00 . A A . 195 GLY H 1 1
16 49738 1 1 195 GLY HA2 H -17.316 17.728 -10.040 1.00 . A A . 195 GLY HA2 1 1
16 49739 1 1 195 GLY HA3 H -17.071 19.075 -11.141 1.00 . A A . 195 GLY HA3 1 1
16 49740 1 1 195 GLY N N -18.775 17.947 -11.498 1.00 . A A . 195 GLY N 1 1
16 49741 1 1 195 GLY O O -18.145 19.406 -8.377 1.00 . A A . 195 GLY O 1 1
16 49742 1 1 196 LEU C C -21.540 21.237 -9.507 1.00 . A A . 196 LEU C 1 1
16 49743 1 1 196 LEU CA C -20.053 21.250 -9.194 1.00 . A A . 196 LEU CA 1 1
16 49744 1 1 196 LEU CB C -19.491 22.670 -9.381 1.00 . A A . 196 LEU CB 1 1
16 49745 1 1 196 LEU CD1 C -17.576 24.289 -9.356 1.00 . A A . 196 LEU CD1 1 1
16 49746 1 1 196 LEU CD2 C -17.766 22.575 -7.552 1.00 . A A . 196 LEU CD2 1 1
16 49747 1 1 196 LEU CG C -18.012 22.871 -9.026 1.00 . A A . 196 LEU CG 1 1
16 49748 1 1 196 LEU H H -19.564 20.278 -11.004 1.00 . A A . 196 LEU H 1 1
16 49749 1 1 196 LEU HA H -19.909 20.946 -8.168 1.00 . A A . 196 LEU HA 1 1
16 49750 1 1 196 LEU HB2 H -19.627 22.950 -10.414 1.00 . A A . 196 LEU HB2 1 1
16 49751 1 1 196 LEU HB3 H -20.075 23.343 -8.770 1.00 . A A . 196 LEU HB3 1 1
16 49752 1 1 196 LEU HD11 H -18.172 24.989 -8.791 1.00 . A A . 196 LEU HD11 1 1
16 49753 1 1 196 LEU HD12 H -17.711 24.471 -10.412 1.00 . A A . 196 LEU HD12 1 1
16 49754 1 1 196 LEU HD13 H -16.534 24.415 -9.100 1.00 . A A . 196 LEU HD13 1 1
16 49755 1 1 196 LEU HD21 H -16.725 22.745 -7.319 1.00 . A A . 196 LEU HD21 1 1
16 49756 1 1 196 LEU HD22 H -18.017 21.545 -7.345 1.00 . A A . 196 LEU HD22 1 1
16 49757 1 1 196 LEU HD23 H -18.381 23.224 -6.947 1.00 . A A . 196 LEU HD23 1 1
16 49758 1 1 196 LEU HG H -17.411 22.192 -9.614 1.00 . A A . 196 LEU HG 1 1
16 49759 1 1 196 LEU N N -19.352 20.298 -10.047 1.00 . A A . 196 LEU N 1 1
16 49760 1 1 196 LEU O O -21.915 21.789 -10.579 1.00 . A A . 196 LEU O 1 1
17 49761 1 1 1 MET C C 2.310 0.740 -1.935 1.00 . A A . 1 MET C 1 1
17 49762 1 1 1 MET CA C 2.398 -0.713 -1.466 1.00 . A A . 1 MET CA 1 1
17 49763 1 1 1 MET CB C 1.468 -1.632 -2.288 1.00 . A A . 1 MET CB 1 1
17 49764 1 1 1 MET CE C -0.703 -2.788 -4.402 1.00 . A A . 1 MET CE 1 1
17 49765 1 1 1 MET CG C 1.741 -1.616 -3.774 1.00 . A A . 1 MET CG 1 1
17 49766 1 1 1 MET H1 H 2.734 -0.211 0.507 1.00 . A A . 1 MET H1 1 1
17 49767 1 1 1 MET HA H 3.420 -1.043 -1.591 1.00 . A A . 1 MET HA 1 1
17 49768 1 1 1 MET HB2 H 1.571 -2.646 -1.941 1.00 . A A . 1 MET HB2 1 1
17 49769 1 1 1 MET HB3 H 0.449 -1.308 -2.139 1.00 . A A . 1 MET HB3 1 1
17 49770 1 1 1 MET HE1 H -1.238 -3.612 -4.853 1.00 . A A . 1 MET HE1 1 1
17 49771 1 1 1 MET HE2 H -1.002 -1.860 -4.865 1.00 . A A . 1 MET HE2 1 1
17 49772 1 1 1 MET HE3 H -0.909 -2.758 -3.343 1.00 . A A . 1 MET HE3 1 1
17 49773 1 1 1 MET HG2 H 1.330 -0.711 -4.196 1.00 . A A . 1 MET HG2 1 1
17 49774 1 1 1 MET HG3 H 2.810 -1.624 -3.913 1.00 . A A . 1 MET HG3 1 1
17 49775 1 1 1 MET N N 2.072 -0.814 -0.027 1.00 . A A . 1 MET N 1 1
17 49776 1 1 1 MET O O 1.467 1.502 -1.460 1.00 . A A . 1 MET O 1 1
17 49777 1 1 1 MET SD S 1.038 -3.034 -4.648 1.00 . A A . 1 MET SD 1 1
17 49778 1 1 2 ASP C C 2.574 2.620 -4.694 1.00 . A A . 2 ASP C 1 1
17 49779 1 1 2 ASP CA C 3.266 2.489 -3.364 1.00 . A A . 2 ASP CA 1 1
17 49780 1 1 2 ASP CB C 4.710 2.964 -3.484 1.00 . A A . 2 ASP CB 1 1
17 49781 1 1 2 ASP CG C 5.414 3.054 -2.147 1.00 . A A . 2 ASP CG 1 1
17 49782 1 1 2 ASP H H 3.837 0.453 -3.186 1.00 . A A . 2 ASP H 1 1
17 49783 1 1 2 ASP HA H 2.745 3.126 -2.662 1.00 . A A . 2 ASP HA 1 1
17 49784 1 1 2 ASP HB2 H 5.244 2.266 -4.107 1.00 . A A . 2 ASP HB2 1 1
17 49785 1 1 2 ASP HB3 H 4.730 3.929 -3.964 1.00 . A A . 2 ASP HB3 1 1
17 49786 1 1 2 ASP N N 3.200 1.117 -2.844 1.00 . A A . 2 ASP N 1 1
17 49787 1 1 2 ASP O O 2.237 1.631 -5.321 1.00 . A A . 2 ASP O 1 1
17 49788 1 1 2 ASP OD1 O 4.931 3.789 -1.268 1.00 . A A . 2 ASP OD1 1 1
17 49789 1 1 2 ASP OD2 O 6.458 2.387 -1.964 1.00 . A A . 2 ASP OD2 1 1
17 49790 1 1 3 ALA C C 2.624 4.811 -7.329 1.00 . A A . 3 ALA C 1 1
17 49791 1 1 3 ALA CA C 1.679 4.134 -6.363 1.00 . A A . 3 ALA CA 1 1
17 49792 1 1 3 ALA CB C 0.450 5.004 -6.145 1.00 . A A . 3 ALA CB 1 1
17 49793 1 1 3 ALA H H 2.670 4.604 -4.557 1.00 . A A . 3 ALA H 1 1
17 49794 1 1 3 ALA HA H 1.356 3.195 -6.776 1.00 . A A . 3 ALA HA 1 1
17 49795 1 1 3 ALA HB1 H -0.290 4.456 -5.583 1.00 . A A . 3 ALA HB1 1 1
17 49796 1 1 3 ALA HB2 H 0.037 5.287 -7.102 1.00 . A A . 3 ALA HB2 1 1
17 49797 1 1 3 ALA HB3 H 0.732 5.891 -5.600 1.00 . A A . 3 ALA HB3 1 1
17 49798 1 1 3 ALA N N 2.350 3.855 -5.108 1.00 . A A . 3 ALA N 1 1
17 49799 1 1 3 ALA O O 3.304 5.770 -6.979 1.00 . A A . 3 ALA O 1 1
17 49800 1 1 4 LEU C C 2.639 5.558 -10.577 1.00 . A A . 4 LEU C 1 1
17 49801 1 1 4 LEU CA C 3.497 4.834 -9.568 1.00 . A A . 4 LEU CA 1 1
17 49802 1 1 4 LEU CB C 4.214 3.711 -10.298 1.00 . A A . 4 LEU CB 1 1
17 49803 1 1 4 LEU CD1 C 6.399 4.837 -10.741 1.00 . A A . 4 LEU CD1 1 1
17 49804 1 1 4 LEU CD2 C 5.609 3.006 -12.240 1.00 . A A . 4 LEU CD2 1 1
17 49805 1 1 4 LEU CG C 5.196 4.163 -11.368 1.00 . A A . 4 LEU CG 1 1
17 49806 1 1 4 LEU H H 2.132 3.513 -8.739 1.00 . A A . 4 LEU H 1 1
17 49807 1 1 4 LEU HA H 4.224 5.504 -9.138 1.00 . A A . 4 LEU HA 1 1
17 49808 1 1 4 LEU HB2 H 4.728 3.094 -9.581 1.00 . A A . 4 LEU HB2 1 1
17 49809 1 1 4 LEU HB3 H 3.463 3.103 -10.779 1.00 . A A . 4 LEU HB3 1 1
17 49810 1 1 4 LEU HD11 H 6.869 4.152 -10.049 1.00 . A A . 4 LEU HD11 1 1
17 49811 1 1 4 LEU HD12 H 6.085 5.726 -10.213 1.00 . A A . 4 LEU HD12 1 1
17 49812 1 1 4 LEU HD13 H 7.104 5.104 -11.513 1.00 . A A . 4 LEU HD13 1 1
17 49813 1 1 4 LEU HD21 H 6.265 3.365 -13.018 1.00 . A A . 4 LEU HD21 1 1
17 49814 1 1 4 LEU HD22 H 4.725 2.570 -12.680 1.00 . A A . 4 LEU HD22 1 1
17 49815 1 1 4 LEU HD23 H 6.121 2.271 -11.639 1.00 . A A . 4 LEU HD23 1 1
17 49816 1 1 4 LEU HG H 4.706 4.895 -11.995 1.00 . A A . 4 LEU HG 1 1
17 49817 1 1 4 LEU N N 2.668 4.301 -8.530 1.00 . A A . 4 LEU N 1 1
17 49818 1 1 4 LEU O O 1.694 4.986 -11.119 1.00 . A A . 4 LEU O 1 1
17 49819 1 1 5 ILE C C 3.220 7.893 -12.924 1.00 . A A . 5 ILE C 1 1
17 49820 1 1 5 ILE CA C 2.254 7.538 -11.838 1.00 . A A . 5 ILE CA 1 1
17 49821 1 1 5 ILE CB C 1.559 8.805 -11.284 1.00 . A A . 5 ILE CB 1 1
17 49822 1 1 5 ILE CD1 C -0.091 9.605 -9.501 1.00 . A A . 5 ILE CD1 1 1
17 49823 1 1 5 ILE CG1 C 0.607 8.426 -10.144 1.00 . A A . 5 ILE CG1 1 1
17 49824 1 1 5 ILE CG2 C 0.785 9.503 -12.396 1.00 . A A . 5 ILE CG2 1 1
17 49825 1 1 5 ILE H H 3.718 7.192 -10.358 1.00 . A A . 5 ILE H 1 1
17 49826 1 1 5 ILE HA H 1.510 6.890 -12.267 1.00 . A A . 5 ILE HA 1 1
17 49827 1 1 5 ILE HB H 2.312 9.479 -10.910 1.00 . A A . 5 ILE HB 1 1
17 49828 1 1 5 ILE HD11 H -0.749 10.074 -10.223 1.00 . A A . 5 ILE HD11 1 1
17 49829 1 1 5 ILE HD12 H 0.643 10.318 -9.161 1.00 . A A . 5 ILE HD12 1 1
17 49830 1 1 5 ILE HD13 H -0.676 9.260 -8.661 1.00 . A A . 5 ILE HD13 1 1
17 49831 1 1 5 ILE HG12 H -0.155 7.763 -10.524 1.00 . A A . 5 ILE HG12 1 1
17 49832 1 1 5 ILE HG13 H 1.168 7.913 -9.377 1.00 . A A . 5 ILE HG13 1 1
17 49833 1 1 5 ILE HG21 H 1.459 9.769 -13.196 1.00 . A A . 5 ILE HG21 1 1
17 49834 1 1 5 ILE HG22 H 0.316 10.393 -12.004 1.00 . A A . 5 ILE HG22 1 1
17 49835 1 1 5 ILE HG23 H 0.025 8.831 -12.770 1.00 . A A . 5 ILE HG23 1 1
17 49836 1 1 5 ILE N N 2.958 6.791 -10.833 1.00 . A A . 5 ILE N 1 1
17 49837 1 1 5 ILE O O 4.049 8.779 -12.769 1.00 . A A . 5 ILE O 1 1
17 49838 1 1 6 MET C C 3.600 8.297 -16.172 1.00 . A A . 6 MET C 1 1
17 49839 1 1 6 MET CA C 4.072 7.344 -15.098 1.00 . A A . 6 MET CA 1 1
17 49840 1 1 6 MET CB C 4.451 5.988 -15.648 1.00 . A A . 6 MET CB 1 1
17 49841 1 1 6 MET CE C 5.143 3.587 -17.320 1.00 . A A . 6 MET CE 1 1
17 49842 1 1 6 MET CG C 3.286 5.228 -16.181 1.00 . A A . 6 MET CG 1 1
17 49843 1 1 6 MET H H 2.375 6.548 -14.096 1.00 . A A . 6 MET H 1 1
17 49844 1 1 6 MET HA H 4.955 7.796 -14.681 1.00 . A A . 6 MET HA 1 1
17 49845 1 1 6 MET HB2 H 5.163 6.118 -16.449 1.00 . A A . 6 MET HB2 1 1
17 49846 1 1 6 MET HB3 H 4.904 5.401 -14.863 1.00 . A A . 6 MET HB3 1 1
17 49847 1 1 6 MET HE1 H 4.967 4.137 -18.232 1.00 . A A . 6 MET HE1 1 1
17 49848 1 1 6 MET HE2 H 5.487 2.590 -17.550 1.00 . A A . 6 MET HE2 1 1
17 49849 1 1 6 MET HE3 H 5.898 4.100 -16.729 1.00 . A A . 6 MET HE3 1 1
17 49850 1 1 6 MET HG2 H 2.475 5.363 -15.487 1.00 . A A . 6 MET HG2 1 1
17 49851 1 1 6 MET HG3 H 3.026 5.658 -17.134 1.00 . A A . 6 MET HG3 1 1
17 49852 1 1 6 MET N N 3.116 7.193 -14.017 1.00 . A A . 6 MET N 1 1
17 49853 1 1 6 MET O O 2.881 7.948 -17.107 1.00 . A A . 6 MET O 1 1
17 49854 1 1 6 MET SD S 3.635 3.486 -16.380 1.00 . A A . 6 MET SD 1 1
17 49855 1 1 7 ALA C C 4.998 11.134 -17.453 1.00 . A A . 7 ALA C 1 1
17 49856 1 1 7 ALA CA C 3.706 10.586 -16.888 1.00 . A A . 7 ALA CA 1 1
17 49857 1 1 7 ALA CB C 2.920 11.674 -16.206 1.00 . A A . 7 ALA CB 1 1
17 49858 1 1 7 ALA H H 4.546 9.656 -15.195 1.00 . A A . 7 ALA H 1 1
17 49859 1 1 7 ALA HA H 3.111 10.190 -17.699 1.00 . A A . 7 ALA HA 1 1
17 49860 1 1 7 ALA HB1 H 2.044 11.249 -15.741 1.00 . A A . 7 ALA HB1 1 1
17 49861 1 1 7 ALA HB2 H 2.619 12.412 -16.935 1.00 . A A . 7 ALA HB2 1 1
17 49862 1 1 7 ALA HB3 H 3.541 12.141 -15.456 1.00 . A A . 7 ALA HB3 1 1
17 49863 1 1 7 ALA N N 3.987 9.507 -15.978 1.00 . A A . 7 ALA N 1 1
17 49864 1 1 7 ALA O O 5.668 11.944 -16.823 1.00 . A A . 7 ALA O 1 1
17 49865 1 1 8 GLY C C 6.814 10.350 -20.501 1.00 . A A . 8 GLY C 1 1
17 49866 1 1 8 GLY CA C 6.551 11.121 -19.242 1.00 . A A . 8 GLY CA 1 1
17 49867 1 1 8 GLY H H 4.758 10.059 -19.055 1.00 . A A . 8 GLY H 1 1
17 49868 1 1 8 GLY HA2 H 6.474 12.173 -19.480 1.00 . A A . 8 GLY HA2 1 1
17 49869 1 1 8 GLY HA3 H 7.374 10.971 -18.561 1.00 . A A . 8 GLY HA3 1 1
17 49870 1 1 8 GLY N N 5.336 10.695 -18.615 1.00 . A A . 8 GLY N 1 1
17 49871 1 1 8 GLY O O 7.961 10.080 -20.851 1.00 . A A . 8 GLY O 1 1
17 49872 1 1 9 GLY C C 5.729 10.150 -23.588 1.00 . A A . 9 GLY C 1 1
17 49873 1 1 9 GLY CA C 5.891 9.248 -22.399 1.00 . A A . 9 GLY CA 1 1
17 49874 1 1 9 GLY H H 4.864 10.208 -20.848 1.00 . A A . 9 GLY H 1 1
17 49875 1 1 9 GLY HA2 H 6.870 8.791 -22.429 1.00 . A A . 9 GLY HA2 1 1
17 49876 1 1 9 GLY HA3 H 5.138 8.476 -22.438 1.00 . A A . 9 GLY HA3 1 1
17 49877 1 1 9 GLY N N 5.753 9.973 -21.173 1.00 . A A . 9 GLY N 1 1
17 49878 1 1 9 GLY O O 5.455 11.341 -23.436 1.00 . A A . 9 GLY O 1 1
17 49879 1 1 10 LYS C C 5.269 9.440 -27.096 1.00 . A A . 10 LYS C 1 1
17 49880 1 1 10 LYS CA C 5.739 10.354 -25.981 1.00 . A A . 10 LYS CA 1 1
17 49881 1 1 10 LYS CB C 7.062 11.048 -26.373 1.00 . A A . 10 LYS CB 1 1
17 49882 1 1 10 LYS CD C 9.476 10.843 -27.074 1.00 . A A . 10 LYS CD 1 1
17 49883 1 1 10 LYS CE C 10.613 9.884 -27.410 1.00 . A A . 10 LYS CE 1 1
17 49884 1 1 10 LYS CG C 8.207 10.090 -26.693 1.00 . A A . 10 LYS CG 1 1
17 49885 1 1 10 LYS H H 6.106 8.644 -24.823 1.00 . A A . 10 LYS H 1 1
17 49886 1 1 10 LYS HA H 4.985 11.108 -25.809 1.00 . A A . 10 LYS HA 1 1
17 49887 1 1 10 LYS HB2 H 6.886 11.661 -27.244 1.00 . A A . 10 LYS HB2 1 1
17 49888 1 1 10 LYS HB3 H 7.372 11.684 -25.557 1.00 . A A . 10 LYS HB3 1 1
17 49889 1 1 10 LYS HD2 H 9.271 11.458 -27.937 1.00 . A A . 10 LYS HD2 1 1
17 49890 1 1 10 LYS HD3 H 9.775 11.468 -26.246 1.00 . A A . 10 LYS HD3 1 1
17 49891 1 1 10 LYS HE2 H 10.820 9.274 -26.544 1.00 . A A . 10 LYS HE2 1 1
17 49892 1 1 10 LYS HE3 H 10.300 9.251 -28.227 1.00 . A A . 10 LYS HE3 1 1
17 49893 1 1 10 LYS HG2 H 8.408 9.481 -25.825 1.00 . A A . 10 LYS HG2 1 1
17 49894 1 1 10 LYS HG3 H 7.912 9.458 -27.517 1.00 . A A . 10 LYS HG3 1 1
17 49895 1 1 10 LYS HZ1 H 11.675 11.234 -28.607 1.00 . A A . 10 LYS HZ1 1 1
17 49896 1 1 10 LYS HZ2 H 12.586 9.915 -28.089 1.00 . A A . 10 LYS HZ2 1 1
17 49897 1 1 10 LYS HZ3 H 12.233 11.160 -27.007 1.00 . A A . 10 LYS HZ3 1 1
17 49898 1 1 10 LYS N N 5.894 9.598 -24.764 1.00 . A A . 10 LYS N 1 1
17 49899 1 1 10 LYS NZ N 11.859 10.600 -27.801 1.00 . A A . 10 LYS NZ 1 1
17 49900 1 1 10 LYS O O 5.614 8.252 -27.125 1.00 . A A . 10 LYS O 1 1
17 49901 1 1 11 GLY C C 3.505 10.095 -30.207 1.00 . A A . 11 GLY C 1 1
17 49902 1 1 11 GLY CA C 4.005 9.210 -29.106 1.00 . A A . 11 GLY CA 1 1
17 49903 1 1 11 GLY H H 4.230 10.921 -27.916 1.00 . A A . 11 GLY H 1 1
17 49904 1 1 11 GLY HA2 H 4.806 8.591 -29.484 1.00 . A A . 11 GLY HA2 1 1
17 49905 1 1 11 GLY HA3 H 3.197 8.578 -28.770 1.00 . A A . 11 GLY HA3 1 1
17 49906 1 1 11 GLY N N 4.492 9.980 -27.999 1.00 . A A . 11 GLY N 1 1
17 49907 1 1 11 GLY O O 3.099 11.235 -29.956 1.00 . A A . 11 GLY O 1 1
17 49908 1 1 12 THR C C 3.007 9.438 -33.774 1.00 . A A . 12 THR C 1 1
17 49909 1 1 12 THR CA C 3.089 10.345 -32.554 1.00 . A A . 12 THR CA 1 1
17 49910 1 1 12 THR CB C 4.014 11.566 -32.854 1.00 . A A . 12 THR CB 1 1
17 49911 1 1 12 THR CG2 C 5.416 11.115 -33.254 1.00 . A A . 12 THR CG2 1 1
17 49912 1 1 12 THR H H 3.920 8.702 -31.564 1.00 . A A . 12 THR H 1 1
17 49913 1 1 12 THR HA H 2.100 10.714 -32.325 1.00 . A A . 12 THR HA 1 1
17 49914 1 1 12 THR HB H 4.086 12.164 -31.957 1.00 . A A . 12 THR HB 1 1
17 49915 1 1 12 THR HG1 H 2.828 12.999 -33.511 1.00 . A A . 12 THR HG1 1 1
17 49916 1 1 12 THR HG21 H 5.855 10.545 -32.448 1.00 . A A . 12 THR HG21 1 1
17 49917 1 1 12 THR HG22 H 6.030 11.980 -33.460 1.00 . A A . 12 THR HG22 1 1
17 49918 1 1 12 THR HG23 H 5.357 10.498 -34.139 1.00 . A A . 12 THR HG23 1 1
17 49919 1 1 12 THR N N 3.558 9.602 -31.420 1.00 . A A . 12 THR N 1 1
17 49920 1 1 12 THR O O 3.758 8.468 -33.890 1.00 . A A . 12 THR O 1 1
17 49921 1 1 12 THR OG1 O 3.456 12.372 -33.900 1.00 . A A . 12 THR OG1 1 1
17 49922 1 1 13 ARG C C 2.206 9.965 -37.034 1.00 . A A . 13 ARG C 1 1
17 49923 1 1 13 ARG CA C 1.966 9.003 -35.895 1.00 . A A . 13 ARG CA 1 1
17 49924 1 1 13 ARG CB C 0.575 8.358 -36.007 1.00 . A A . 13 ARG CB 1 1
17 49925 1 1 13 ARG CD C 1.362 6.022 -36.566 1.00 . A A . 13 ARG CD 1 1
17 49926 1 1 13 ARG CG C 0.489 7.196 -36.998 1.00 . A A . 13 ARG CG 1 1
17 49927 1 1 13 ARG CZ C 3.794 5.822 -36.095 1.00 . A A . 13 ARG CZ 1 1
17 49928 1 1 13 ARG H H 1.484 10.488 -34.488 1.00 . A A . 13 ARG H 1 1
17 49929 1 1 13 ARG HA H 2.726 8.235 -35.911 1.00 . A A . 13 ARG HA 1 1
17 49930 1 1 13 ARG HB2 H 0.288 7.989 -35.034 1.00 . A A . 13 ARG HB2 1 1
17 49931 1 1 13 ARG HB3 H -0.131 9.116 -36.313 1.00 . A A . 13 ARG HB3 1 1
17 49932 1 1 13 ARG HD2 H 1.240 5.875 -35.504 1.00 . A A . 13 ARG HD2 1 1
17 49933 1 1 13 ARG HD3 H 1.038 5.136 -37.091 1.00 . A A . 13 ARG HD3 1 1
17 49934 1 1 13 ARG HE H 2.984 6.752 -37.676 1.00 . A A . 13 ARG HE 1 1
17 49935 1 1 13 ARG HG2 H -0.537 6.864 -37.061 1.00 . A A . 13 ARG HG2 1 1
17 49936 1 1 13 ARG HG3 H 0.817 7.540 -37.967 1.00 . A A . 13 ARG HG3 1 1
17 49937 1 1 13 ARG HH11 H 2.616 4.988 -34.665 1.00 . A A . 13 ARG HH11 1 1
17 49938 1 1 13 ARG HH12 H 4.315 4.844 -34.393 1.00 . A A . 13 ARG HH12 1 1
17 49939 1 1 13 ARG HH21 H 5.235 6.559 -37.319 1.00 . A A . 13 ARG HH21 1 1
17 49940 1 1 13 ARG HH22 H 5.818 5.754 -35.905 1.00 . A A . 13 ARG HH22 1 1
17 49941 1 1 13 ARG N N 2.091 9.739 -34.661 1.00 . A A . 13 ARG N 1 1
17 49942 1 1 13 ARG NE N 2.780 6.253 -36.852 1.00 . A A . 13 ARG NE 1 1
17 49943 1 1 13 ARG NH1 N 3.556 5.167 -34.965 1.00 . A A . 13 ARG NH1 1 1
17 49944 1 1 13 ARG NH2 N 5.045 6.060 -36.468 1.00 . A A . 13 ARG NH2 1 1
17 49945 1 1 13 ARG O O 1.267 10.402 -37.693 1.00 . A A . 13 ARG O 1 1
17 49946 1 1 14 MET C C 3.496 12.747 -37.752 1.00 . A A . 14 MET C 1 1
17 49947 1 1 14 MET CA C 3.912 11.340 -38.206 1.00 . A A . 14 MET CA 1 1
17 49948 1 1 14 MET CB C 3.365 11.037 -39.612 1.00 . A A . 14 MET CB 1 1
17 49949 1 1 14 MET CE C 6.016 12.929 -42.224 1.00 . A A . 14 MET CE 1 1
17 49950 1 1 14 MET CG C 3.929 11.939 -40.700 1.00 . A A . 14 MET CG 1 1
17 49951 1 1 14 MET H H 4.167 9.902 -36.662 1.00 . A A . 14 MET H 1 1
17 49952 1 1 14 MET HA H 4.992 11.308 -38.235 1.00 . A A . 14 MET HA 1 1
17 49953 1 1 14 MET HB2 H 3.605 10.017 -39.866 1.00 . A A . 14 MET HB2 1 1
17 49954 1 1 14 MET HB3 H 2.291 11.152 -39.599 1.00 . A A . 14 MET HB3 1 1
17 49955 1 1 14 MET HE1 H 7.069 12.935 -42.465 1.00 . A A . 14 MET HE1 1 1
17 49956 1 1 14 MET HE2 H 5.711 13.917 -41.915 1.00 . A A . 14 MET HE2 1 1
17 49957 1 1 14 MET HE3 H 5.449 12.633 -43.094 1.00 . A A . 14 MET HE3 1 1
17 49958 1 1 14 MET HG2 H 3.457 11.690 -41.638 1.00 . A A . 14 MET HG2 1 1
17 49959 1 1 14 MET HG3 H 3.704 12.965 -40.448 1.00 . A A . 14 MET HG3 1 1
17 49960 1 1 14 MET N N 3.482 10.330 -37.217 1.00 . A A . 14 MET N 1 1
17 49961 1 1 14 MET O O 4.317 13.667 -37.705 1.00 . A A . 14 MET O 1 1
17 49962 1 1 14 MET SD S 5.716 11.769 -40.892 1.00 . A A . 14 MET SD 1 1
17 49963 1 1 15 GLY C C 0.996 13.986 -35.601 1.00 . A A . 15 GLY C 1 1
17 49964 1 1 15 GLY CA C 1.720 14.148 -36.918 1.00 . A A . 15 GLY CA 1 1
17 49965 1 1 15 GLY H H 1.635 12.113 -37.441 1.00 . A A . 15 GLY H 1 1
17 49966 1 1 15 GLY HA2 H 2.540 14.840 -36.791 1.00 . A A . 15 GLY HA2 1 1
17 49967 1 1 15 GLY HA3 H 1.031 14.544 -37.649 1.00 . A A . 15 GLY HA3 1 1
17 49968 1 1 15 GLY N N 2.235 12.890 -37.390 1.00 . A A . 15 GLY N 1 1
17 49969 1 1 15 GLY O O 0.688 12.857 -35.189 1.00 . A A . 15 GLY O 1 1
17 49970 1 1 16 GLY C C 1.041 14.924 -32.507 1.00 . A A . 16 GLY C 1 1
17 49971 1 1 16 GLY CA C 0.059 15.043 -33.651 1.00 . A A . 16 GLY CA 1 1
17 49972 1 1 16 GLY H H 0.999 15.958 -35.306 1.00 . A A . 16 GLY H 1 1
17 49973 1 1 16 GLY HA2 H -0.522 15.944 -33.524 1.00 . A A . 16 GLY HA2 1 1
17 49974 1 1 16 GLY HA3 H -0.603 14.190 -33.633 1.00 . A A . 16 GLY HA3 1 1
17 49975 1 1 16 GLY N N 0.734 15.092 -34.931 1.00 . A A . 16 GLY N 1 1
17 49976 1 1 16 GLY O O 2.202 14.555 -32.717 1.00 . A A . 16 GLY O 1 1
17 49977 1 1 17 VAL C C 0.725 14.498 -28.974 1.00 . A A . 17 VAL C 1 1
17 49978 1 1 17 VAL CA C 1.456 15.150 -30.144 1.00 . A A . 17 VAL CA 1 1
17 49979 1 1 17 VAL CB C 1.995 16.555 -29.737 1.00 . A A . 17 VAL CB 1 1
17 49980 1 1 17 VAL CG1 C 0.866 17.485 -29.329 1.00 . A A . 17 VAL CG1 1 1
17 49981 1 1 17 VAL CG2 C 3.040 16.449 -28.631 1.00 . A A . 17 VAL CG2 1 1
17 49982 1 1 17 VAL H H -0.344 15.493 -31.190 1.00 . A A . 17 VAL H 1 1
17 49983 1 1 17 VAL HA H 2.299 14.527 -30.407 1.00 . A A . 17 VAL HA 1 1
17 49984 1 1 17 VAL HB H 2.472 16.986 -30.606 1.00 . A A . 17 VAL HB 1 1
17 49985 1 1 17 VAL HG11 H 1.279 18.419 -28.977 1.00 . A A . 17 VAL HG11 1 1
17 49986 1 1 17 VAL HG12 H 0.287 17.025 -28.542 1.00 . A A . 17 VAL HG12 1 1
17 49987 1 1 17 VAL HG13 H 0.231 17.673 -30.181 1.00 . A A . 17 VAL HG13 1 1
17 49988 1 1 17 VAL HG21 H 3.385 17.437 -28.365 1.00 . A A . 17 VAL HG21 1 1
17 49989 1 1 17 VAL HG22 H 3.874 15.858 -28.980 1.00 . A A . 17 VAL HG22 1 1
17 49990 1 1 17 VAL HG23 H 2.600 15.975 -27.766 1.00 . A A . 17 VAL HG23 1 1
17 49991 1 1 17 VAL N N 0.594 15.222 -31.307 1.00 . A A . 17 VAL N 1 1
17 49992 1 1 17 VAL O O -0.491 14.652 -28.822 1.00 . A A . 17 VAL O 1 1
17 49993 1 1 18 GLU C C 1.615 13.497 -25.770 1.00 . A A . 18 GLU C 1 1
17 49994 1 1 18 GLU CA C 0.913 13.047 -27.047 1.00 . A A . 18 GLU CA 1 1
17 49995 1 1 18 GLU CB C 1.109 11.549 -27.260 1.00 . A A . 18 GLU CB 1 1
17 49996 1 1 18 GLU CD C 0.757 9.204 -26.485 1.00 . A A . 18 GLU CD 1 1
17 49997 1 1 18 GLU CG C 0.563 10.665 -26.162 1.00 . A A . 18 GLU CG 1 1
17 49998 1 1 18 GLU H H 2.418 13.656 -28.370 1.00 . A A . 18 GLU H 1 1
17 49999 1 1 18 GLU HA H -0.142 13.262 -26.979 1.00 . A A . 18 GLU HA 1 1
17 50000 1 1 18 GLU HB2 H 0.625 11.267 -28.183 1.00 . A A . 18 GLU HB2 1 1
17 50001 1 1 18 GLU HB3 H 2.167 11.355 -27.354 1.00 . A A . 18 GLU HB3 1 1
17 50002 1 1 18 GLU HG2 H 1.078 10.891 -25.240 1.00 . A A . 18 GLU HG2 1 1
17 50003 1 1 18 GLU HG3 H -0.493 10.858 -26.046 1.00 . A A . 18 GLU HG3 1 1
17 50004 1 1 18 GLU N N 1.461 13.748 -28.184 1.00 . A A . 18 GLU N 1 1
17 50005 1 1 18 GLU O O 2.842 13.440 -25.682 1.00 . A A . 18 GLU O 1 1
17 50006 1 1 18 GLU OE1 O 0.061 8.700 -27.397 1.00 . A A . 18 GLU OE1 1 1
17 50007 1 1 18 GLU OE2 O 1.620 8.559 -25.854 1.00 . A A . 18 GLU OE2 1 1
17 50008 1 1 19 LYS C C 0.355 14.380 -22.404 1.00 . A A . 19 LYS C 1 1
17 50009 1 1 19 LYS CA C 1.408 14.403 -23.521 1.00 . A A . 19 LYS CA 1 1
17 50010 1 1 19 LYS CB C 2.034 15.810 -23.645 1.00 . A A . 19 LYS CB 1 1
17 50011 1 1 19 LYS CD C 1.710 18.283 -24.043 1.00 . A A . 19 LYS CD 1 1
17 50012 1 1 19 LYS CE C 2.852 18.397 -25.046 1.00 . A A . 19 LYS CE 1 1
17 50013 1 1 19 LYS CG C 1.060 16.901 -24.080 1.00 . A A . 19 LYS CG 1 1
17 50014 1 1 19 LYS H H -0.127 14.024 -24.927 1.00 . A A . 19 LYS H 1 1
17 50015 1 1 19 LYS HA H 2.189 13.702 -23.264 1.00 . A A . 19 LYS HA 1 1
17 50016 1 1 19 LYS HB2 H 2.444 16.092 -22.687 1.00 . A A . 19 LYS HB2 1 1
17 50017 1 1 19 LYS HB3 H 2.836 15.766 -24.367 1.00 . A A . 19 LYS HB3 1 1
17 50018 1 1 19 LYS HD2 H 0.963 19.027 -24.278 1.00 . A A . 19 LYS HD2 1 1
17 50019 1 1 19 LYS HD3 H 2.094 18.461 -23.049 1.00 . A A . 19 LYS HD3 1 1
17 50020 1 1 19 LYS HE2 H 3.613 17.675 -24.791 1.00 . A A . 19 LYS HE2 1 1
17 50021 1 1 19 LYS HE3 H 2.470 18.182 -26.033 1.00 . A A . 19 LYS HE3 1 1
17 50022 1 1 19 LYS HG2 H 0.731 16.696 -25.087 1.00 . A A . 19 LYS HG2 1 1
17 50023 1 1 19 LYS HG3 H 0.209 16.894 -23.414 1.00 . A A . 19 LYS HG3 1 1
17 50024 1 1 19 LYS HZ1 H 2.774 20.459 -25.386 1.00 . A A . 19 LYS HZ1 1 1
17 50025 1 1 19 LYS HZ2 H 4.292 19.775 -25.667 1.00 . A A . 19 LYS HZ2 1 1
17 50026 1 1 19 LYS HZ3 H 3.761 20.016 -24.085 1.00 . A A . 19 LYS HZ3 1 1
17 50027 1 1 19 LYS N N 0.843 13.972 -24.794 1.00 . A A . 19 LYS N 1 1
17 50028 1 1 19 LYS NZ N 3.459 19.753 -25.046 1.00 . A A . 19 LYS NZ 1 1
17 50029 1 1 19 LYS O O -0.824 14.618 -22.648 1.00 . A A . 19 LYS O 1 1
17 50030 1 1 20 PRO C C -0.497 15.445 -19.479 1.00 . A A . 20 PRO C 1 1
17 50031 1 1 20 PRO CA C -0.096 14.057 -19.980 1.00 . A A . 20 PRO CA 1 1
17 50032 1 1 20 PRO CB C 0.757 13.342 -18.936 1.00 . A A . 20 PRO CB 1 1
17 50033 1 1 20 PRO CD C 2.187 13.770 -20.805 1.00 . A A . 20 PRO CD 1 1
17 50034 1 1 20 PRO CG C 2.156 13.682 -19.305 1.00 . A A . 20 PRO CG 1 1
17 50035 1 1 20 PRO HA H -0.992 13.483 -20.167 1.00 . A A . 20 PRO HA 1 1
17 50036 1 1 20 PRO HB2 H 0.506 13.709 -17.952 1.00 . A A . 20 PRO HB2 1 1
17 50037 1 1 20 PRO HB3 H 0.584 12.277 -18.988 1.00 . A A . 20 PRO HB3 1 1
17 50038 1 1 20 PRO HD2 H 2.862 14.550 -21.123 1.00 . A A . 20 PRO HD2 1 1
17 50039 1 1 20 PRO HD3 H 2.476 12.821 -21.232 1.00 . A A . 20 PRO HD3 1 1
17 50040 1 1 20 PRO HG2 H 2.430 14.632 -18.869 1.00 . A A . 20 PRO HG2 1 1
17 50041 1 1 20 PRO HG3 H 2.826 12.906 -18.964 1.00 . A A . 20 PRO HG3 1 1
17 50042 1 1 20 PRO N N 0.789 14.102 -21.160 1.00 . A A . 20 PRO N 1 1
17 50043 1 1 20 PRO O O -1.302 15.571 -18.555 1.00 . A A . 20 PRO O 1 1
17 50044 1 1 21 LEU C C -1.402 18.440 -20.357 1.00 . A A . 21 LEU C 1 1
17 50045 1 1 21 LEU CA C -0.218 17.839 -19.642 1.00 . A A . 21 LEU CA 1 1
17 50046 1 1 21 LEU CB C 0.973 18.756 -19.770 1.00 . A A . 21 LEU CB 1 1
17 50047 1 1 21 LEU CD1 C 3.230 19.446 -19.117 1.00 . A A . 21 LEU CD1 1 1
17 50048 1 1 21 LEU CD2 C 1.828 18.215 -17.489 1.00 . A A . 21 LEU CD2 1 1
17 50049 1 1 21 LEU CG C 2.190 18.386 -18.953 1.00 . A A . 21 LEU CG 1 1
17 50050 1 1 21 LEU H H 0.710 16.336 -20.803 1.00 . A A . 21 LEU H 1 1
17 50051 1 1 21 LEU HA H -0.469 17.774 -18.596 1.00 . A A . 21 LEU HA 1 1
17 50052 1 1 21 LEU HB2 H 1.263 18.783 -20.810 1.00 . A A . 21 LEU HB2 1 1
17 50053 1 1 21 LEU HB3 H 0.664 19.748 -19.480 1.00 . A A . 21 LEU HB3 1 1
17 50054 1 1 21 LEU HD11 H 3.484 19.539 -20.160 1.00 . A A . 21 LEU HD11 1 1
17 50055 1 1 21 LEU HD12 H 4.104 19.188 -18.540 1.00 . A A . 21 LEU HD12 1 1
17 50056 1 1 21 LEU HD13 H 2.821 20.378 -18.757 1.00 . A A . 21 LEU HD13 1 1
17 50057 1 1 21 LEU HD21 H 1.284 19.085 -17.151 1.00 . A A . 21 LEU HD21 1 1
17 50058 1 1 21 LEU HD22 H 2.733 18.119 -16.903 1.00 . A A . 21 LEU HD22 1 1
17 50059 1 1 21 LEU HD23 H 1.216 17.333 -17.366 1.00 . A A . 21 LEU HD23 1 1
17 50060 1 1 21 LEU HG H 2.595 17.453 -19.316 1.00 . A A . 21 LEU HG 1 1
17 50061 1 1 21 LEU N N 0.077 16.484 -20.071 1.00 . A A . 21 LEU N 1 1
17 50062 1 1 21 LEU O O -1.635 19.647 -20.263 1.00 . A A . 21 LEU O 1 1
17 50063 1 1 22 ILE C C -4.336 18.400 -20.639 1.00 . A A . 22 ILE C 1 1
17 50064 1 1 22 ILE CA C -3.326 18.114 -21.710 1.00 . A A . 22 ILE CA 1 1
17 50065 1 1 22 ILE CB C -3.910 17.116 -22.729 1.00 . A A . 22 ILE CB 1 1
17 50066 1 1 22 ILE CD1 C -3.333 15.776 -24.802 1.00 . A A . 22 ILE CD1 1 1
17 50067 1 1 22 ILE CG1 C -2.904 16.859 -23.847 1.00 . A A . 22 ILE CG1 1 1
17 50068 1 1 22 ILE CG2 C -5.226 17.640 -23.302 1.00 . A A . 22 ILE CG2 1 1
17 50069 1 1 22 ILE H H -1.901 16.695 -21.169 1.00 . A A . 22 ILE H 1 1
17 50070 1 1 22 ILE HA H -3.080 19.035 -22.220 1.00 . A A . 22 ILE HA 1 1
17 50071 1 1 22 ILE HB H -4.111 16.187 -22.217 1.00 . A A . 22 ILE HB 1 1
17 50072 1 1 22 ILE HD11 H -4.273 16.059 -25.250 1.00 . A A . 22 ILE HD11 1 1
17 50073 1 1 22 ILE HD12 H -3.454 14.850 -24.261 1.00 . A A . 22 ILE HD12 1 1
17 50074 1 1 22 ILE HD13 H -2.586 15.657 -25.571 1.00 . A A . 22 ILE HD13 1 1
17 50075 1 1 22 ILE HG12 H -2.766 17.766 -24.415 1.00 . A A . 22 ILE HG12 1 1
17 50076 1 1 22 ILE HG13 H -1.960 16.566 -23.412 1.00 . A A . 22 ILE HG13 1 1
17 50077 1 1 22 ILE HG21 H -5.617 16.930 -24.015 1.00 . A A . 22 ILE HG21 1 1
17 50078 1 1 22 ILE HG22 H -5.052 18.586 -23.794 1.00 . A A . 22 ILE HG22 1 1
17 50079 1 1 22 ILE HG23 H -5.938 17.778 -22.502 1.00 . A A . 22 ILE HG23 1 1
17 50080 1 1 22 ILE N N -2.144 17.628 -21.079 1.00 . A A . 22 ILE N 1 1
17 50081 1 1 22 ILE O O -4.767 17.511 -19.906 1.00 . A A . 22 ILE O 1 1
17 50082 1 1 23 LYS C C -6.997 19.892 -19.916 1.00 . A A . 23 LYS C 1 1
17 50083 1 1 23 LYS CA C -5.568 20.100 -19.519 1.00 . A A . 23 LYS CA 1 1
17 50084 1 1 23 LYS CB C -5.293 21.559 -19.169 1.00 . A A . 23 LYS CB 1 1
17 50085 1 1 23 LYS CD C -5.057 23.921 -19.937 1.00 . A A . 23 LYS CD 1 1
17 50086 1 1 23 LYS CE C -5.145 24.872 -21.116 1.00 . A A . 23 LYS CE 1 1
17 50087 1 1 23 LYS CG C -5.422 22.505 -20.338 1.00 . A A . 23 LYS CG 1 1
17 50088 1 1 23 LYS H H -4.276 20.256 -21.169 1.00 . A A . 23 LYS H 1 1
17 50089 1 1 23 LYS HA H -5.385 19.506 -18.638 1.00 . A A . 23 LYS HA 1 1
17 50090 1 1 23 LYS HB2 H -5.994 21.868 -18.407 1.00 . A A . 23 LYS HB2 1 1
17 50091 1 1 23 LYS HB3 H -4.293 21.635 -18.774 1.00 . A A . 23 LYS HB3 1 1
17 50092 1 1 23 LYS HD2 H -5.739 24.253 -19.169 1.00 . A A . 23 LYS HD2 1 1
17 50093 1 1 23 LYS HD3 H -4.048 23.927 -19.552 1.00 . A A . 23 LYS HD3 1 1
17 50094 1 1 23 LYS HE2 H -4.470 24.532 -21.888 1.00 . A A . 23 LYS HE2 1 1
17 50095 1 1 23 LYS HE3 H -6.156 24.865 -21.495 1.00 . A A . 23 LYS HE3 1 1
17 50096 1 1 23 LYS HG2 H -4.766 22.168 -21.122 1.00 . A A . 23 LYS HG2 1 1
17 50097 1 1 23 LYS HG3 H -6.443 22.489 -20.690 1.00 . A A . 23 LYS HG3 1 1
17 50098 1 1 23 LYS HZ1 H -4.827 26.881 -21.566 1.00 . A A . 23 LYS HZ1 1 1
17 50099 1 1 23 LYS HZ2 H -3.812 26.284 -20.357 1.00 . A A . 23 LYS HZ2 1 1
17 50100 1 1 23 LYS HZ3 H -5.433 26.615 -20.010 1.00 . A A . 23 LYS HZ3 1 1
17 50101 1 1 23 LYS N N -4.665 19.637 -20.531 1.00 . A A . 23 LYS N 1 1
17 50102 1 1 23 LYS NZ N -4.779 26.258 -20.736 1.00 . A A . 23 LYS NZ 1 1
17 50103 1 1 23 LYS O O -7.383 20.063 -21.079 1.00 . A A . 23 LYS O 1 1
17 50104 1 1 24 LEU C C -9.996 19.957 -18.096 1.00 . A A . 24 LEU C 1 1
17 50105 1 1 24 LEU CA C -9.159 19.244 -19.146 1.00 . A A . 24 LEU CA 1 1
17 50106 1 1 24 LEU CB C -9.394 17.736 -19.089 1.00 . A A . 24 LEU CB 1 1
17 50107 1 1 24 LEU CD1 C -11.437 17.721 -20.535 1.00 . A A . 24 LEU CD1 1 1
17 50108 1 1 24 LEU CD2 C -10.914 15.771 -19.082 1.00 . A A . 24 LEU CD2 1 1
17 50109 1 1 24 LEU CG C -10.840 17.275 -19.214 1.00 . A A . 24 LEU CG 1 1
17 50110 1 1 24 LEU H H -7.357 19.427 -18.064 1.00 . A A . 24 LEU H 1 1
17 50111 1 1 24 LEU HA H -9.442 19.597 -20.124 1.00 . A A . 24 LEU HA 1 1
17 50112 1 1 24 LEU HB2 H -8.827 17.279 -19.887 1.00 . A A . 24 LEU HB2 1 1
17 50113 1 1 24 LEU HB3 H -9.007 17.374 -18.148 1.00 . A A . 24 LEU HB3 1 1
17 50114 1 1 24 LEU HD11 H -12.449 17.353 -20.607 1.00 . A A . 24 LEU HD11 1 1
17 50115 1 1 24 LEU HD12 H -10.851 17.325 -21.350 1.00 . A A . 24 LEU HD12 1 1
17 50116 1 1 24 LEU HD13 H -11.443 18.799 -20.584 1.00 . A A . 24 LEU HD13 1 1
17 50117 1 1 24 LEU HD21 H -10.516 15.475 -18.123 1.00 . A A . 24 LEU HD21 1 1
17 50118 1 1 24 LEU HD22 H -10.332 15.317 -19.871 1.00 . A A . 24 LEU HD22 1 1
17 50119 1 1 24 LEU HD23 H -11.942 15.453 -19.162 1.00 . A A . 24 LEU HD23 1 1
17 50120 1 1 24 LEU HG H -11.422 17.712 -18.417 1.00 . A A . 24 LEU HG 1 1
17 50121 1 1 24 LEU N N -7.764 19.515 -18.952 1.00 . A A . 24 LEU N 1 1
17 50122 1 1 24 LEU O O -9.994 19.581 -16.925 1.00 . A A . 24 LEU O 1 1
17 50123 1 1 25 CYS C C -10.845 22.368 -16.452 1.00 . A A . 25 CYS C 1 1
17 50124 1 1 25 CYS CA C -11.584 21.770 -17.661 1.00 . A A . 25 CYS CA 1 1
17 50125 1 1 25 CYS CB C -12.755 20.895 -17.194 1.00 . A A . 25 CYS CB 1 1
17 50126 1 1 25 CYS H H -10.595 21.274 -19.463 1.00 . A A . 25 CYS H 1 1
17 50127 1 1 25 CYS HA H -11.981 22.583 -18.251 1.00 . A A . 25 CYS HA 1 1
17 50128 1 1 25 CYS HB2 H -12.364 20.056 -16.637 1.00 . A A . 25 CYS HB2 1 1
17 50129 1 1 25 CYS HB3 H -13.402 21.474 -16.552 1.00 . A A . 25 CYS HB3 1 1
17 50130 1 1 25 CYS HG H -13.872 21.187 -19.461 1.00 . A A . 25 CYS HG 1 1
17 50131 1 1 25 CYS N N -10.694 20.997 -18.526 1.00 . A A . 25 CYS N 1 1
17 50132 1 1 25 CYS O O -11.473 22.738 -15.455 1.00 . A A . 25 CYS O 1 1
17 50133 1 1 25 CYS SG S -13.760 20.233 -18.546 1.00 . A A . 25 CYS SG 1 1
17 50134 1 1 26 GLY C C -7.343 22.518 -15.350 1.00 . A A . 26 GLY C 1 1
17 50135 1 1 26 GLY CA C -8.764 23.055 -15.455 1.00 . A A . 26 GLY CA 1 1
17 50136 1 1 26 GLY H H -9.069 22.211 -17.375 1.00 . A A . 26 GLY H 1 1
17 50137 1 1 26 GLY HA2 H -8.717 24.126 -15.580 1.00 . A A . 26 GLY HA2 1 1
17 50138 1 1 26 GLY HA3 H -9.285 22.839 -14.534 1.00 . A A . 26 GLY HA3 1 1
17 50139 1 1 26 GLY N N -9.523 22.496 -16.553 1.00 . A A . 26 GLY N 1 1
17 50140 1 1 26 GLY O O -6.399 23.163 -15.806 1.00 . A A . 26 GLY O 1 1
17 50141 1 1 27 ARG C C -5.424 19.859 -15.618 1.00 . A A . 27 ARG C 1 1
17 50142 1 1 27 ARG CA C -5.867 20.773 -14.511 1.00 . A A . 27 ARG CA 1 1
17 50143 1 1 27 ARG CB C -5.836 20.003 -13.199 1.00 . A A . 27 ARG CB 1 1
17 50144 1 1 27 ARG CD C -6.015 20.040 -10.717 1.00 . A A . 27 ARG CD 1 1
17 50145 1 1 27 ARG CG C -6.170 20.833 -11.997 1.00 . A A . 27 ARG CG 1 1
17 50146 1 1 27 ARG CZ C -6.023 20.484 -8.285 1.00 . A A . 27 ARG CZ 1 1
17 50147 1 1 27 ARG H H -7.986 20.809 -14.503 1.00 . A A . 27 ARG H 1 1
17 50148 1 1 27 ARG HA H -5.169 21.593 -14.439 1.00 . A A . 27 ARG HA 1 1
17 50149 1 1 27 ARG HB2 H -6.545 19.190 -13.255 1.00 . A A . 27 ARG HB2 1 1
17 50150 1 1 27 ARG HB3 H -4.846 19.596 -13.064 1.00 . A A . 27 ARG HB3 1 1
17 50151 1 1 27 ARG HD2 H -6.653 19.171 -10.768 1.00 . A A . 27 ARG HD2 1 1
17 50152 1 1 27 ARG HD3 H -4.986 19.724 -10.629 1.00 . A A . 27 ARG HD3 1 1
17 50153 1 1 27 ARG HE H -6.937 21.614 -9.679 1.00 . A A . 27 ARG HE 1 1
17 50154 1 1 27 ARG HG2 H -5.508 21.678 -11.969 1.00 . A A . 27 ARG HG2 1 1
17 50155 1 1 27 ARG HG3 H -7.184 21.165 -12.098 1.00 . A A . 27 ARG HG3 1 1
17 50156 1 1 27 ARG HH11 H -4.821 18.928 -8.847 1.00 . A A . 27 ARG HH11 1 1
17 50157 1 1 27 ARG HH12 H -4.934 19.199 -7.139 1.00 . A A . 27 ARG HH12 1 1
17 50158 1 1 27 ARG HH21 H -7.065 21.988 -7.402 1.00 . A A . 27 ARG HH21 1 1
17 50159 1 1 27 ARG HH22 H -6.201 20.956 -6.319 1.00 . A A . 27 ARG HH22 1 1
17 50160 1 1 27 ARG N N -7.190 21.336 -14.760 1.00 . A A . 27 ARG N 1 1
17 50161 1 1 27 ARG NE N -6.374 20.817 -9.533 1.00 . A A . 27 ARG NE 1 1
17 50162 1 1 27 ARG NH1 N -5.197 19.459 -8.071 1.00 . A A . 27 ARG NH1 1 1
17 50163 1 1 27 ARG NH2 N -6.465 21.196 -7.257 1.00 . A A . 27 ARG NH2 1 1
17 50164 1 1 27 ARG O O -6.190 19.533 -16.528 1.00 . A A . 27 ARG O 1 1
17 50165 1 1 28 CYS C C -4.058 17.109 -16.134 1.00 . A A . 28 CYS C 1 1
17 50166 1 1 28 CYS CA C -3.610 18.528 -16.476 1.00 . A A . 28 CYS CA 1 1
17 50167 1 1 28 CYS CB C -2.081 18.643 -16.489 1.00 . A A . 28 CYS CB 1 1
17 50168 1 1 28 CYS H H -3.632 19.768 -14.784 1.00 . A A . 28 CYS H 1 1
17 50169 1 1 28 CYS HA H -3.991 18.783 -17.454 1.00 . A A . 28 CYS HA 1 1
17 50170 1 1 28 CYS HB2 H -1.665 18.418 -15.519 1.00 . A A . 28 CYS HB2 1 1
17 50171 1 1 28 CYS HB3 H -1.696 17.938 -17.201 1.00 . A A . 28 CYS HB3 1 1
17 50172 1 1 28 CYS HG H -1.455 21.025 -15.864 1.00 . A A . 28 CYS HG 1 1
17 50173 1 1 28 CYS N N -4.179 19.448 -15.531 1.00 . A A . 28 CYS N 1 1
17 50174 1 1 28 CYS O O -4.506 16.846 -15.001 1.00 . A A . 28 CYS O 1 1
17 50175 1 1 28 CYS SG S -1.475 20.276 -16.960 1.00 . A A . 28 CYS SG 1 1
17 50176 1 1 29 LEU C C -3.742 14.160 -15.726 1.00 . A A . 29 LEU C 1 1
17 50177 1 1 29 LEU CA C -4.401 14.831 -16.918 1.00 . A A . 29 LEU CA 1 1
17 50178 1 1 29 LEU CB C -4.099 14.024 -18.183 1.00 . A A . 29 LEU CB 1 1
17 50179 1 1 29 LEU CD1 C -4.323 13.695 -20.651 1.00 . A A . 29 LEU CD1 1 1
17 50180 1 1 29 LEU CD2 C -6.348 14.069 -19.256 1.00 . A A . 29 LEU CD2 1 1
17 50181 1 1 29 LEU CG C -4.884 14.409 -19.432 1.00 . A A . 29 LEU CG 1 1
17 50182 1 1 29 LEU H H -3.496 16.453 -17.934 1.00 . A A . 29 LEU H 1 1
17 50183 1 1 29 LEU HA H -5.469 14.855 -16.760 1.00 . A A . 29 LEU HA 1 1
17 50184 1 1 29 LEU HB2 H -3.047 14.130 -18.403 1.00 . A A . 29 LEU HB2 1 1
17 50185 1 1 29 LEU HB3 H -4.296 12.983 -17.970 1.00 . A A . 29 LEU HB3 1 1
17 50186 1 1 29 LEU HD11 H -4.393 12.627 -20.507 1.00 . A A . 29 LEU HD11 1 1
17 50187 1 1 29 LEU HD12 H -3.289 13.973 -20.788 1.00 . A A . 29 LEU HD12 1 1
17 50188 1 1 29 LEU HD13 H -4.890 13.977 -21.526 1.00 . A A . 29 LEU HD13 1 1
17 50189 1 1 29 LEU HD21 H -6.903 14.436 -20.106 1.00 . A A . 29 LEU HD21 1 1
17 50190 1 1 29 LEU HD22 H -6.724 14.523 -18.352 1.00 . A A . 29 LEU HD22 1 1
17 50191 1 1 29 LEU HD23 H -6.452 12.994 -19.197 1.00 . A A . 29 LEU HD23 1 1
17 50192 1 1 29 LEU HG H -4.799 15.474 -19.594 1.00 . A A . 29 LEU HG 1 1
17 50193 1 1 29 LEU N N -3.921 16.200 -17.086 1.00 . A A . 29 LEU N 1 1
17 50194 1 1 29 LEU O O -4.422 13.554 -14.898 1.00 . A A . 29 LEU O 1 1
17 50195 1 1 30 ILE C C -2.153 14.316 -13.154 1.00 . A A . 30 ILE C 1 1
17 50196 1 1 30 ILE CA C -1.738 13.703 -14.482 1.00 . A A . 30 ILE CA 1 1
17 50197 1 1 30 ILE CB C -0.205 13.769 -14.594 1.00 . A A . 30 ILE CB 1 1
17 50198 1 1 30 ILE CD1 C 1.875 13.024 -13.333 1.00 . A A . 30 ILE CD1 1 1
17 50199 1 1 30 ILE CG1 C 0.392 13.082 -13.361 1.00 . A A . 30 ILE CG1 1 1
17 50200 1 1 30 ILE CG2 C 0.282 15.217 -14.723 1.00 . A A . 30 ILE CG2 1 1
17 50201 1 1 30 ILE H H -1.934 14.804 -16.286 1.00 . A A . 30 ILE H 1 1
17 50202 1 1 30 ILE HA H -2.021 12.660 -14.466 1.00 . A A . 30 ILE HA 1 1
17 50203 1 1 30 ILE HB H 0.100 13.226 -15.476 1.00 . A A . 30 ILE HB 1 1
17 50204 1 1 30 ILE HD11 H 2.224 12.440 -14.166 1.00 . A A . 30 ILE HD11 1 1
17 50205 1 1 30 ILE HD12 H 2.201 12.574 -12.407 1.00 . A A . 30 ILE HD12 1 1
17 50206 1 1 30 ILE HD13 H 2.263 14.028 -13.408 1.00 . A A . 30 ILE HD13 1 1
17 50207 1 1 30 ILE HG12 H 0.076 13.617 -12.479 1.00 . A A . 30 ILE HG12 1 1
17 50208 1 1 30 ILE HG13 H 0.015 12.071 -13.311 1.00 . A A . 30 ILE HG13 1 1
17 50209 1 1 30 ILE HG21 H 1.359 15.231 -14.799 1.00 . A A . 30 ILE HG21 1 1
17 50210 1 1 30 ILE HG22 H -0.025 15.778 -13.852 1.00 . A A . 30 ILE HG22 1 1
17 50211 1 1 30 ILE HG23 H -0.149 15.667 -15.606 1.00 . A A . 30 ILE HG23 1 1
17 50212 1 1 30 ILE N N -2.431 14.306 -15.603 1.00 . A A . 30 ILE N 1 1
17 50213 1 1 30 ILE O O -2.291 13.617 -12.174 1.00 . A A . 30 ILE O 1 1
17 50214 1 1 31 ASP C C -4.030 15.740 -11.360 1.00 . A A . 31 ASP C 1 1
17 50215 1 1 31 ASP CA C -2.723 16.315 -11.905 1.00 . A A . 31 ASP CA 1 1
17 50216 1 1 31 ASP CB C -2.874 17.807 -12.190 1.00 . A A . 31 ASP CB 1 1
17 50217 1 1 31 ASP CG C -2.746 18.672 -10.954 1.00 . A A . 31 ASP CG 1 1
17 50218 1 1 31 ASP H H -2.290 16.117 -13.972 1.00 . A A . 31 ASP H 1 1
17 50219 1 1 31 ASP HA H -1.934 16.160 -11.185 1.00 . A A . 31 ASP HA 1 1
17 50220 1 1 31 ASP HB2 H -2.113 18.109 -12.894 1.00 . A A . 31 ASP HB2 1 1
17 50221 1 1 31 ASP HB3 H -3.846 17.976 -12.628 1.00 . A A . 31 ASP HB3 1 1
17 50222 1 1 31 ASP N N -2.371 15.615 -13.139 1.00 . A A . 31 ASP N 1 1
17 50223 1 1 31 ASP O O -4.170 15.462 -10.147 1.00 . A A . 31 ASP O 1 1
17 50224 1 1 31 ASP OD1 O -3.516 18.485 -9.990 1.00 . A A . 31 ASP OD1 1 1
17 50225 1 1 31 ASP OD2 O -1.871 19.562 -10.953 1.00 . A A . 31 ASP OD2 1 1
17 50226 1 1 32 TYR C C -6.025 13.453 -11.478 1.00 . A A . 32 TYR C 1 1
17 50227 1 1 32 TYR CA C -6.238 14.905 -11.922 1.00 . A A . 32 TYR CA 1 1
17 50228 1 1 32 TYR CB C -7.230 14.969 -13.094 1.00 . A A . 32 TYR CB 1 1
17 50229 1 1 32 TYR CD1 C -8.396 17.100 -12.325 1.00 . A A . 32 TYR CD1 1 1
17 50230 1 1 32 TYR CD2 C -7.887 16.871 -14.638 1.00 . A A . 32 TYR CD2 1 1
17 50231 1 1 32 TYR CE1 C -8.979 18.325 -12.574 1.00 . A A . 32 TYR CE1 1 1
17 50232 1 1 32 TYR CE2 C -8.459 18.091 -14.886 1.00 . A A . 32 TYR CE2 1 1
17 50233 1 1 32 TYR CG C -7.836 16.346 -13.355 1.00 . A A . 32 TYR CG 1 1
17 50234 1 1 32 TYR CZ C -9.006 18.813 -13.858 1.00 . A A . 32 TYR CZ 1 1
17 50235 1 1 32 TYR H H -4.807 15.787 -13.206 1.00 . A A . 32 TYR H 1 1
17 50236 1 1 32 TYR HA H -6.647 15.447 -11.082 1.00 . A A . 32 TYR HA 1 1
17 50237 1 1 32 TYR HB2 H -6.712 14.673 -13.995 1.00 . A A . 32 TYR HB2 1 1
17 50238 1 1 32 TYR HB3 H -8.037 14.275 -12.920 1.00 . A A . 32 TYR HB3 1 1
17 50239 1 1 32 TYR HD1 H -8.368 16.727 -11.317 1.00 . A A . 32 TYR HD1 1 1
17 50240 1 1 32 TYR HD2 H -7.462 16.320 -15.456 1.00 . A A . 32 TYR HD2 1 1
17 50241 1 1 32 TYR HE1 H -9.408 18.895 -11.763 1.00 . A A . 32 TYR HE1 1 1
17 50242 1 1 32 TYR HE2 H -8.482 18.478 -15.894 1.00 . A A . 32 TYR HE2 1 1
17 50243 1 1 32 TYR HH H -10.096 19.967 -14.933 1.00 . A A . 32 TYR HH 1 1
17 50244 1 1 32 TYR N N -4.974 15.522 -12.271 1.00 . A A . 32 TYR N 1 1
17 50245 1 1 32 TYR O O -6.714 12.967 -10.598 1.00 . A A . 32 TYR O 1 1
17 50246 1 1 32 TYR OH O -9.579 20.034 -14.117 1.00 . A A . 32 TYR OH 1 1
17 50247 1 1 33 VAL C C -4.115 11.297 -10.363 1.00 . A A . 33 VAL C 1 1
17 50248 1 1 33 VAL CA C -4.738 11.385 -11.756 1.00 . A A . 33 VAL CA 1 1
17 50249 1 1 33 VAL CB C -3.789 10.744 -12.804 1.00 . A A . 33 VAL CB 1 1
17 50250 1 1 33 VAL CG1 C -3.257 9.400 -12.322 1.00 . A A . 33 VAL CG1 1 1
17 50251 1 1 33 VAL CG2 C -4.518 10.572 -14.123 1.00 . A A . 33 VAL CG2 1 1
17 50252 1 1 33 VAL H H -4.592 13.204 -12.850 1.00 . A A . 33 VAL H 1 1
17 50253 1 1 33 VAL HA H -5.646 10.809 -11.736 1.00 . A A . 33 VAL HA 1 1
17 50254 1 1 33 VAL HB H -2.953 11.408 -12.963 1.00 . A A . 33 VAL HB 1 1
17 50255 1 1 33 VAL HG11 H -4.083 8.734 -12.130 1.00 . A A . 33 VAL HG11 1 1
17 50256 1 1 33 VAL HG12 H -2.690 9.542 -11.414 1.00 . A A . 33 VAL HG12 1 1
17 50257 1 1 33 VAL HG13 H -2.619 8.973 -13.082 1.00 . A A . 33 VAL HG13 1 1
17 50258 1 1 33 VAL HG21 H -4.851 11.537 -14.479 1.00 . A A . 33 VAL HG21 1 1
17 50259 1 1 33 VAL HG22 H -5.372 9.927 -13.982 1.00 . A A . 33 VAL HG22 1 1
17 50260 1 1 33 VAL HG23 H -3.852 10.133 -14.850 1.00 . A A . 33 VAL HG23 1 1
17 50261 1 1 33 VAL N N -5.082 12.767 -12.116 1.00 . A A . 33 VAL N 1 1
17 50262 1 1 33 VAL O O -4.451 10.394 -9.574 1.00 . A A . 33 VAL O 1 1
17 50263 1 1 34 VAL C C -3.429 12.509 -7.647 1.00 . A A . 34 VAL C 1 1
17 50264 1 1 34 VAL CA C -2.502 12.272 -8.809 1.00 . A A . 34 VAL CA 1 1
17 50265 1 1 34 VAL CB C -1.429 13.387 -8.800 1.00 . A A . 34 VAL CB 1 1
17 50266 1 1 34 VAL CG1 C -0.808 13.542 -7.416 1.00 . A A . 34 VAL CG1 1 1
17 50267 1 1 34 VAL CG2 C -0.368 13.100 -9.820 1.00 . A A . 34 VAL CG2 1 1
17 50268 1 1 34 VAL H H -3.010 12.902 -10.755 1.00 . A A . 34 VAL H 1 1
17 50269 1 1 34 VAL HA H -1.999 11.327 -8.670 1.00 . A A . 34 VAL HA 1 1
17 50270 1 1 34 VAL HB H -1.909 14.319 -9.060 1.00 . A A . 34 VAL HB 1 1
17 50271 1 1 34 VAL HG11 H -0.051 14.313 -7.445 1.00 . A A . 34 VAL HG11 1 1
17 50272 1 1 34 VAL HG12 H -0.358 12.606 -7.117 1.00 . A A . 34 VAL HG12 1 1
17 50273 1 1 34 VAL HG13 H -1.574 13.815 -6.706 1.00 . A A . 34 VAL HG13 1 1
17 50274 1 1 34 VAL HG21 H 0.336 13.917 -9.842 1.00 . A A . 34 VAL HG21 1 1
17 50275 1 1 34 VAL HG22 H -0.837 12.985 -10.787 1.00 . A A . 34 VAL HG22 1 1
17 50276 1 1 34 VAL HG23 H 0.139 12.189 -9.546 1.00 . A A . 34 VAL HG23 1 1
17 50277 1 1 34 VAL N N -3.215 12.223 -10.076 1.00 . A A . 34 VAL N 1 1
17 50278 1 1 34 VAL O O -3.348 11.819 -6.656 1.00 . A A . 34 VAL O 1 1
17 50279 1 1 35 SER C C -5.889 12.709 -5.918 1.00 . A A . 35 SER C 1 1
17 50280 1 1 35 SER CA C -5.188 13.883 -6.692 1.00 . A A . 35 SER CA 1 1
17 50281 1 1 35 SER CB C -6.200 14.910 -7.203 1.00 . A A . 35 SER CB 1 1
17 50282 1 1 35 SER H H -4.435 13.894 -8.674 1.00 . A A . 35 SER H 1 1
17 50283 1 1 35 SER HA H -4.530 14.378 -5.984 1.00 . A A . 35 SER HA 1 1
17 50284 1 1 35 SER HB2 H -6.712 14.511 -8.070 1.00 . A A . 35 SER HB2 1 1
17 50285 1 1 35 SER HB3 H -6.915 15.132 -6.428 1.00 . A A . 35 SER HB3 1 1
17 50286 1 1 35 SER HG H -5.005 15.951 -8.378 1.00 . A A . 35 SER HG 1 1
17 50287 1 1 35 SER N N -4.337 13.452 -7.798 1.00 . A A . 35 SER N 1 1
17 50288 1 1 35 SER O O -5.770 12.639 -4.693 1.00 . A A . 35 SER O 1 1
17 50289 1 1 35 SER OG O -5.546 16.114 -7.591 1.00 . A A . 35 SER OG 1 1
17 50290 1 1 36 PRO C C -6.208 9.676 -5.294 1.00 . A A . 36 PRO C 1 1
17 50291 1 1 36 PRO CA C -7.241 10.638 -5.895 1.00 . A A . 36 PRO CA 1 1
17 50292 1 1 36 PRO CB C -8.042 9.936 -6.995 1.00 . A A . 36 PRO CB 1 1
17 50293 1 1 36 PRO CD C -6.911 11.763 -8.025 1.00 . A A . 36 PRO CD 1 1
17 50294 1 1 36 PRO CG C -7.398 10.366 -8.263 1.00 . A A . 36 PRO CG 1 1
17 50295 1 1 36 PRO HA H -7.908 10.977 -5.116 1.00 . A A . 36 PRO HA 1 1
17 50296 1 1 36 PRO HB2 H -7.982 8.866 -6.860 1.00 . A A . 36 PRO HB2 1 1
17 50297 1 1 36 PRO HB3 H -9.073 10.253 -6.951 1.00 . A A . 36 PRO HB3 1 1
17 50298 1 1 36 PRO HD2 H -6.023 11.960 -8.606 1.00 . A A . 36 PRO HD2 1 1
17 50299 1 1 36 PRO HD3 H -7.686 12.478 -8.262 1.00 . A A . 36 PRO HD3 1 1
17 50300 1 1 36 PRO HG2 H -6.568 9.714 -8.492 1.00 . A A . 36 PRO HG2 1 1
17 50301 1 1 36 PRO HG3 H -8.119 10.352 -9.067 1.00 . A A . 36 PRO HG3 1 1
17 50302 1 1 36 PRO N N -6.613 11.773 -6.593 1.00 . A A . 36 PRO N 1 1
17 50303 1 1 36 PRO O O -6.407 9.141 -4.217 1.00 . A A . 36 PRO O 1 1
17 50304 1 1 37 LEU C C -3.346 9.213 -4.309 1.00 . A A . 37 LEU C 1 1
17 50305 1 1 37 LEU CA C -4.027 8.607 -5.519 1.00 . A A . 37 LEU CA 1 1
17 50306 1 1 37 LEU CB C -3.032 8.337 -6.631 1.00 . A A . 37 LEU CB 1 1
17 50307 1 1 37 LEU CD1 C -2.607 7.446 -8.907 1.00 . A A . 37 LEU CD1 1 1
17 50308 1 1 37 LEU CD2 C -3.772 6.033 -7.246 1.00 . A A . 37 LEU CD2 1 1
17 50309 1 1 37 LEU CG C -3.560 7.450 -7.751 1.00 . A A . 37 LEU CG 1 1
17 50310 1 1 37 LEU H H -4.992 9.955 -6.847 1.00 . A A . 37 LEU H 1 1
17 50311 1 1 37 LEU HA H -4.479 7.673 -5.224 1.00 . A A . 37 LEU HA 1 1
17 50312 1 1 37 LEU HB2 H -2.731 9.284 -7.055 1.00 . A A . 37 LEU HB2 1 1
17 50313 1 1 37 LEU HB3 H -2.164 7.858 -6.204 1.00 . A A . 37 LEU HB3 1 1
17 50314 1 1 37 LEU HD11 H -3.033 6.875 -9.716 1.00 . A A . 37 LEU HD11 1 1
17 50315 1 1 37 LEU HD12 H -1.671 7.005 -8.595 1.00 . A A . 37 LEU HD12 1 1
17 50316 1 1 37 LEU HD13 H -2.438 8.461 -9.231 1.00 . A A . 37 LEU HD13 1 1
17 50317 1 1 37 LEU HD21 H -4.502 6.038 -6.451 1.00 . A A . 37 LEU HD21 1 1
17 50318 1 1 37 LEU HD22 H -2.836 5.644 -6.871 1.00 . A A . 37 LEU HD22 1 1
17 50319 1 1 37 LEU HD23 H -4.123 5.411 -8.055 1.00 . A A . 37 LEU HD23 1 1
17 50320 1 1 37 LEU HG H -4.510 7.831 -8.094 1.00 . A A . 37 LEU HG 1 1
17 50321 1 1 37 LEU N N -5.101 9.481 -5.996 1.00 . A A . 37 LEU N 1 1
17 50322 1 1 37 LEU O O -2.974 8.522 -3.370 1.00 . A A . 37 LEU O 1 1
17 50323 1 1 38 LEU C C -3.442 11.080 -1.993 1.00 . A A . 38 LEU C 1 1
17 50324 1 1 38 LEU CA C -2.638 11.276 -3.282 1.00 . A A . 38 LEU CA 1 1
17 50325 1 1 38 LEU CB C -2.640 12.751 -3.698 1.00 . A A . 38 LEU CB 1 1
17 50326 1 1 38 LEU CD1 C -0.680 13.490 -2.390 1.00 . A A . 38 LEU CD1 1 1
17 50327 1 1 38 LEU CD2 C -2.349 15.166 -3.156 1.00 . A A . 38 LEU CD2 1 1
17 50328 1 1 38 LEU CG C -2.133 13.745 -2.672 1.00 . A A . 38 LEU CG 1 1
17 50329 1 1 38 LEU H H -3.486 10.973 -5.165 1.00 . A A . 38 LEU H 1 1
17 50330 1 1 38 LEU HA H -1.620 10.955 -3.128 1.00 . A A . 38 LEU HA 1 1
17 50331 1 1 38 LEU HB2 H -2.001 12.833 -4.566 1.00 . A A . 38 LEU HB2 1 1
17 50332 1 1 38 LEU HB3 H -3.634 13.035 -4.001 1.00 . A A . 38 LEU HB3 1 1
17 50333 1 1 38 LEU HD11 H -0.147 13.521 -3.328 1.00 . A A . 38 LEU HD11 1 1
17 50334 1 1 38 LEU HD12 H -0.563 12.516 -1.935 1.00 . A A . 38 LEU HD12 1 1
17 50335 1 1 38 LEU HD13 H -0.298 14.253 -1.732 1.00 . A A . 38 LEU HD13 1 1
17 50336 1 1 38 LEU HD21 H -1.802 15.321 -4.074 1.00 . A A . 38 LEU HD21 1 1
17 50337 1 1 38 LEU HD22 H -2.002 15.860 -2.405 1.00 . A A . 38 LEU HD22 1 1
17 50338 1 1 38 LEU HD23 H -3.403 15.323 -3.335 1.00 . A A . 38 LEU HD23 1 1
17 50339 1 1 38 LEU HG H -2.681 13.614 -1.750 1.00 . A A . 38 LEU HG 1 1
17 50340 1 1 38 LEU N N -3.210 10.504 -4.351 1.00 . A A . 38 LEU N 1 1
17 50341 1 1 38 LEU O O -2.877 10.912 -0.911 1.00 . A A . 38 LEU O 1 1
17 50342 1 1 39 LYS C C -6.007 9.436 -0.756 1.00 . A A . 39 LYS C 1 1
17 50343 1 1 39 LYS CA C -5.648 10.922 -0.984 1.00 . A A . 39 LYS CA 1 1
17 50344 1 1 39 LYS CB C -6.917 11.771 -1.144 1.00 . A A . 39 LYS CB 1 1
17 50345 1 1 39 LYS CD C -8.972 12.340 -2.490 1.00 . A A . 39 LYS CD 1 1
17 50346 1 1 39 LYS CE C -8.560 13.770 -2.823 1.00 . A A . 39 LYS CE 1 1
17 50347 1 1 39 LYS CG C -7.760 11.423 -2.362 1.00 . A A . 39 LYS CG 1 1
17 50348 1 1 39 LYS H H -5.139 11.282 -3.009 1.00 . A A . 39 LYS H 1 1
17 50349 1 1 39 LYS HA H -5.117 11.270 -0.110 1.00 . A A . 39 LYS HA 1 1
17 50350 1 1 39 LYS HB2 H -7.532 11.640 -0.267 1.00 . A A . 39 LYS HB2 1 1
17 50351 1 1 39 LYS HB3 H -6.628 12.808 -1.216 1.00 . A A . 39 LYS HB3 1 1
17 50352 1 1 39 LYS HD2 H -9.612 11.969 -3.277 1.00 . A A . 39 LYS HD2 1 1
17 50353 1 1 39 LYS HD3 H -9.513 12.338 -1.555 1.00 . A A . 39 LYS HD3 1 1
17 50354 1 1 39 LYS HE2 H -7.947 14.150 -2.020 1.00 . A A . 39 LYS HE2 1 1
17 50355 1 1 39 LYS HE3 H -7.987 13.761 -3.738 1.00 . A A . 39 LYS HE3 1 1
17 50356 1 1 39 LYS HG2 H -7.150 11.526 -3.247 1.00 . A A . 39 LYS HG2 1 1
17 50357 1 1 39 LYS HG3 H -8.098 10.401 -2.274 1.00 . A A . 39 LYS HG3 1 1
17 50358 1 1 39 LYS HZ1 H -10.366 14.296 -3.729 1.00 . A A . 39 LYS HZ1 1 1
17 50359 1 1 39 LYS HZ2 H -9.422 15.619 -3.272 1.00 . A A . 39 LYS HZ2 1 1
17 50360 1 1 39 LYS HZ3 H -10.264 14.740 -2.102 1.00 . A A . 39 LYS HZ3 1 1
17 50361 1 1 39 LYS N N -4.758 11.113 -2.122 1.00 . A A . 39 LYS N 1 1
17 50362 1 1 39 LYS NZ N -9.733 14.666 -2.993 1.00 . A A . 39 LYS NZ 1 1
17 50363 1 1 39 LYS O O -6.641 9.098 0.246 1.00 . A A . 39 LYS O 1 1
17 50364 1 1 40 SER C C -5.093 6.460 -0.476 1.00 . A A . 40 SER C 1 1
17 50365 1 1 40 SER CA C -5.912 7.133 -1.573 1.00 . A A . 40 SER CA 1 1
17 50366 1 1 40 SER CB C -5.722 6.410 -2.910 1.00 . A A . 40 SER CB 1 1
17 50367 1 1 40 SER H H -5.093 8.868 -2.453 1.00 . A A . 40 SER H 1 1
17 50368 1 1 40 SER HA H -6.954 7.051 -1.299 1.00 . A A . 40 SER HA 1 1
17 50369 1 1 40 SER HB2 H -6.112 5.407 -2.827 1.00 . A A . 40 SER HB2 1 1
17 50370 1 1 40 SER HB3 H -6.264 6.940 -3.679 1.00 . A A . 40 SER HB3 1 1
17 50371 1 1 40 SER HG H -3.917 7.166 -3.068 1.00 . A A . 40 SER HG 1 1
17 50372 1 1 40 SER N N -5.602 8.557 -1.679 1.00 . A A . 40 SER N 1 1
17 50373 1 1 40 SER O O -4.188 7.062 0.106 1.00 . A A . 40 SER O 1 1
17 50374 1 1 40 SER OG O -4.366 6.333 -3.278 1.00 . A A . 40 SER OG 1 1
17 50375 1 1 41 LYS C C -3.360 4.020 0.541 1.00 . A A . 41 LYS C 1 1
17 50376 1 1 41 LYS CA C -4.826 4.442 0.858 1.00 . A A . 41 LYS CA 1 1
17 50377 1 1 41 LYS CB C -5.712 3.218 1.106 1.00 . A A . 41 LYS CB 1 1
17 50378 1 1 41 LYS CD C -6.414 1.363 2.637 1.00 . A A . 41 LYS CD 1 1
17 50379 1 1 41 LYS CE C -6.364 0.275 1.573 1.00 . A A . 41 LYS CE 1 1
17 50380 1 1 41 LYS CG C -5.397 2.466 2.369 1.00 . A A . 41 LYS CG 1 1
17 50381 1 1 41 LYS H H -6.114 4.782 -0.740 1.00 . A A . 41 LYS H 1 1
17 50382 1 1 41 LYS HA H -4.827 5.047 1.751 1.00 . A A . 41 LYS HA 1 1
17 50383 1 1 41 LYS HB2 H -6.741 3.540 1.158 1.00 . A A . 41 LYS HB2 1 1
17 50384 1 1 41 LYS HB3 H -5.602 2.541 0.271 1.00 . A A . 41 LYS HB3 1 1
17 50385 1 1 41 LYS HD2 H -6.201 0.920 3.598 1.00 . A A . 41 LYS HD2 1 1
17 50386 1 1 41 LYS HD3 H -7.404 1.796 2.652 1.00 . A A . 41 LYS HD3 1 1
17 50387 1 1 41 LYS HE2 H -6.606 0.713 0.616 1.00 . A A . 41 LYS HE2 1 1
17 50388 1 1 41 LYS HE3 H -5.365 -0.133 1.539 1.00 . A A . 41 LYS HE3 1 1
17 50389 1 1 41 LYS HG2 H -4.418 2.033 2.260 1.00 . A A . 41 LYS HG2 1 1
17 50390 1 1 41 LYS HG3 H -5.403 3.165 3.188 1.00 . A A . 41 LYS HG3 1 1
17 50391 1 1 41 LYS HZ1 H -7.256 -1.556 1.124 1.00 . A A . 41 LYS HZ1 1 1
17 50392 1 1 41 LYS HZ2 H -8.299 -0.457 1.873 1.00 . A A . 41 LYS HZ2 1 1
17 50393 1 1 41 LYS HZ3 H -7.111 -1.252 2.776 1.00 . A A . 41 LYS HZ3 1 1
17 50394 1 1 41 LYS N N -5.427 5.217 -0.203 1.00 . A A . 41 LYS N 1 1
17 50395 1 1 41 LYS NZ N -7.326 -0.820 1.855 1.00 . A A . 41 LYS NZ 1 1
17 50396 1 1 41 LYS O O -2.742 3.279 1.310 1.00 . A A . 41 LYS O 1 1
17 50397 1 1 42 VAL C C -0.426 4.944 -0.127 1.00 . A A . 42 VAL C 1 1
17 50398 1 1 42 VAL CA C -1.452 4.134 -0.941 1.00 . A A . 42 VAL CA 1 1
17 50399 1 1 42 VAL CB C -1.202 4.307 -2.456 1.00 . A A . 42 VAL CB 1 1
17 50400 1 1 42 VAL CG1 C -1.384 5.740 -2.896 1.00 . A A . 42 VAL CG1 1 1
17 50401 1 1 42 VAL CG2 C 0.159 3.831 -2.811 1.00 . A A . 42 VAL CG2 1 1
17 50402 1 1 42 VAL H H -3.300 5.101 -1.162 1.00 . A A . 42 VAL H 1 1
17 50403 1 1 42 VAL HA H -1.322 3.089 -0.695 1.00 . A A . 42 VAL HA 1 1
17 50404 1 1 42 VAL HB H -1.909 3.694 -2.989 1.00 . A A . 42 VAL HB 1 1
17 50405 1 1 42 VAL HG11 H -1.144 5.815 -3.949 1.00 . A A . 42 VAL HG11 1 1
17 50406 1 1 42 VAL HG12 H -0.725 6.379 -2.327 1.00 . A A . 42 VAL HG12 1 1
17 50407 1 1 42 VAL HG13 H -2.410 6.038 -2.738 1.00 . A A . 42 VAL HG13 1 1
17 50408 1 1 42 VAL HG21 H 0.883 4.407 -2.258 1.00 . A A . 42 VAL HG21 1 1
17 50409 1 1 42 VAL HG22 H 0.321 3.956 -3.868 1.00 . A A . 42 VAL HG22 1 1
17 50410 1 1 42 VAL HG23 H 0.249 2.790 -2.544 1.00 . A A . 42 VAL HG23 1 1
17 50411 1 1 42 VAL N N -2.808 4.490 -0.577 1.00 . A A . 42 VAL N 1 1
17 50412 1 1 42 VAL O O -0.712 6.057 0.323 1.00 . A A . 42 VAL O 1 1
17 50413 1 1 43 ASN C C 2.408 6.228 0.176 1.00 . A A . 43 ASN C 1 1
17 50414 1 1 43 ASN CA C 1.813 4.986 0.863 1.00 . A A . 43 ASN CA 1 1
17 50415 1 1 43 ASN CB C 2.920 3.972 1.148 1.00 . A A . 43 ASN CB 1 1
17 50416 1 1 43 ASN CG C 3.924 4.465 2.167 1.00 . A A . 43 ASN CG 1 1
17 50417 1 1 43 ASN H H 0.919 3.488 -0.343 1.00 . A A . 43 ASN H 1 1
17 50418 1 1 43 ASN HA H 1.377 5.289 1.802 1.00 . A A . 43 ASN HA 1 1
17 50419 1 1 43 ASN HB2 H 2.480 3.059 1.519 1.00 . A A . 43 ASN HB2 1 1
17 50420 1 1 43 ASN HB3 H 3.446 3.765 0.227 1.00 . A A . 43 ASN HB3 1 1
17 50421 1 1 43 ASN HD21 H 5.374 3.516 1.208 1.00 . A A . 43 ASN HD21 1 1
17 50422 1 1 43 ASN HD22 H 5.854 4.389 2.623 1.00 . A A . 43 ASN HD22 1 1
17 50423 1 1 43 ASN N N 0.756 4.364 0.067 1.00 . A A . 43 ASN N 1 1
17 50424 1 1 43 ASN ND2 N 5.174 4.087 1.985 1.00 . A A . 43 ASN ND2 1 1
17 50425 1 1 43 ASN O O 2.078 7.365 0.537 1.00 . A A . 43 ASN O 1 1
17 50426 1 1 43 ASN OD1 O 3.579 5.189 3.105 1.00 . A A . 43 ASN OD1 1 1
17 50427 1 1 44 ASN C C 3.537 7.157 -2.964 1.00 . A A . 44 ASN C 1 1
17 50428 1 1 44 ASN CA C 3.908 7.144 -1.502 1.00 . A A . 44 ASN CA 1 1
17 50429 1 1 44 ASN CB C 5.449 7.125 -1.369 1.00 . A A . 44 ASN CB 1 1
17 50430 1 1 44 ASN CG C 5.938 7.019 0.067 1.00 . A A . 44 ASN CG 1 1
17 50431 1 1 44 ASN H H 3.515 5.100 -1.078 1.00 . A A . 44 ASN H 1 1
17 50432 1 1 44 ASN HA H 3.536 8.050 -1.049 1.00 . A A . 44 ASN HA 1 1
17 50433 1 1 44 ASN HB2 H 5.868 6.310 -1.940 1.00 . A A . 44 ASN HB2 1 1
17 50434 1 1 44 ASN HB3 H 5.829 8.050 -1.780 1.00 . A A . 44 ASN HB3 1 1
17 50435 1 1 44 ASN HD21 H 4.393 8.074 0.718 1.00 . A A . 44 ASN HD21 1 1
17 50436 1 1 44 ASN HD22 H 5.504 7.545 1.929 1.00 . A A . 44 ASN HD22 1 1
17 50437 1 1 44 ASN N N 3.278 6.020 -0.811 1.00 . A A . 44 ASN N 1 1
17 50438 1 1 44 ASN ND2 N 5.207 7.606 0.995 1.00 . A A . 44 ASN ND2 1 1
17 50439 1 1 44 ASN O O 3.172 6.126 -3.540 1.00 . A A . 44 ASN O 1 1
17 50440 1 1 44 ASN OD1 O 6.971 6.404 0.336 1.00 . A A . 44 ASN OD1 1 1
17 50441 1 1 45 ILE C C 4.640 8.744 -5.704 1.00 . A A . 45 ILE C 1 1
17 50442 1 1 45 ILE CA C 3.337 8.499 -4.961 1.00 . A A . 45 ILE CA 1 1
17 50443 1 1 45 ILE CB C 2.418 9.733 -5.185 1.00 . A A . 45 ILE CB 1 1
17 50444 1 1 45 ILE CD1 C 0.289 8.420 -4.654 1.00 . A A . 45 ILE CD1 1 1
17 50445 1 1 45 ILE CG1 C 1.136 9.632 -4.345 1.00 . A A . 45 ILE CG1 1 1
17 50446 1 1 45 ILE CG2 C 2.082 9.895 -6.661 1.00 . A A . 45 ILE CG2 1 1
17 50447 1 1 45 ILE H H 3.916 9.109 -3.036 1.00 . A A . 45 ILE H 1 1
17 50448 1 1 45 ILE HA H 2.843 7.617 -5.343 1.00 . A A . 45 ILE HA 1 1
17 50449 1 1 45 ILE HB H 2.967 10.610 -4.877 1.00 . A A . 45 ILE HB 1 1
17 50450 1 1 45 ILE HD11 H -0.612 8.451 -4.060 1.00 . A A . 45 ILE HD11 1 1
17 50451 1 1 45 ILE HD12 H 0.846 7.527 -4.416 1.00 . A A . 45 ILE HD12 1 1
17 50452 1 1 45 ILE HD13 H 0.031 8.420 -5.703 1.00 . A A . 45 ILE HD13 1 1
17 50453 1 1 45 ILE HG12 H 1.401 9.586 -3.300 1.00 . A A . 45 ILE HG12 1 1
17 50454 1 1 45 ILE HG13 H 0.533 10.512 -4.518 1.00 . A A . 45 ILE HG13 1 1
17 50455 1 1 45 ILE HG21 H 2.993 10.036 -7.225 1.00 . A A . 45 ILE HG21 1 1
17 50456 1 1 45 ILE HG22 H 1.440 10.754 -6.793 1.00 . A A . 45 ILE HG22 1 1
17 50457 1 1 45 ILE HG23 H 1.574 9.009 -7.014 1.00 . A A . 45 ILE HG23 1 1
17 50458 1 1 45 ILE N N 3.627 8.326 -3.559 1.00 . A A . 45 ILE N 1 1
17 50459 1 1 45 ILE O O 5.292 9.755 -5.484 1.00 . A A . 45 ILE O 1 1
17 50460 1 1 46 PHE C C 5.831 8.317 -8.769 1.00 . A A . 46 PHE C 1 1
17 50461 1 1 46 PHE CA C 6.218 8.005 -7.351 1.00 . A A . 46 PHE CA 1 1
17 50462 1 1 46 PHE CB C 7.102 6.752 -7.306 1.00 . A A . 46 PHE CB 1 1
17 50463 1 1 46 PHE CD1 C 6.916 5.659 -5.050 1.00 . A A . 46 PHE CD1 1 1
17 50464 1 1 46 PHE CD2 C 8.889 6.895 -5.550 1.00 . A A . 46 PHE CD2 1 1
17 50465 1 1 46 PHE CE1 C 7.419 5.358 -3.800 1.00 . A A . 46 PHE CE1 1 1
17 50466 1 1 46 PHE CE2 C 9.396 6.597 -4.299 1.00 . A A . 46 PHE CE2 1 1
17 50467 1 1 46 PHE CG C 7.645 6.432 -5.939 1.00 . A A . 46 PHE CG 1 1
17 50468 1 1 46 PHE CZ C 8.660 5.828 -3.423 1.00 . A A . 46 PHE CZ 1 1
17 50469 1 1 46 PHE H H 4.485 7.018 -6.697 1.00 . A A . 46 PHE H 1 1
17 50470 1 1 46 PHE HA H 6.766 8.842 -6.945 1.00 . A A . 46 PHE HA 1 1
17 50471 1 1 46 PHE HB2 H 6.540 5.901 -7.649 1.00 . A A . 46 PHE HB2 1 1
17 50472 1 1 46 PHE HB3 H 7.944 6.901 -7.966 1.00 . A A . 46 PHE HB3 1 1
17 50473 1 1 46 PHE HD1 H 5.944 5.291 -5.343 1.00 . A A . 46 PHE HD1 1 1
17 50474 1 1 46 PHE HD2 H 9.468 7.498 -6.235 1.00 . A A . 46 PHE HD2 1 1
17 50475 1 1 46 PHE HE1 H 6.840 4.754 -3.116 1.00 . A A . 46 PHE HE1 1 1
17 50476 1 1 46 PHE HE2 H 10.368 6.967 -4.007 1.00 . A A . 46 PHE HE2 1 1
17 50477 1 1 46 PHE HZ H 9.053 5.593 -2.445 1.00 . A A . 46 PHE HZ 1 1
17 50478 1 1 46 PHE N N 5.021 7.832 -6.568 1.00 . A A . 46 PHE N 1 1
17 50479 1 1 46 PHE O O 5.150 7.536 -9.421 1.00 . A A . 46 PHE O 1 1
17 50480 1 1 47 ILE C C 7.061 9.623 -11.494 1.00 . A A . 47 ILE C 1 1
17 50481 1 1 47 ILE CA C 5.919 9.869 -10.571 1.00 . A A . 47 ILE CA 1 1
17 50482 1 1 47 ILE CB C 5.485 11.338 -10.623 1.00 . A A . 47 ILE CB 1 1
17 50483 1 1 47 ILE CD1 C 3.794 12.918 -9.557 1.00 . A A . 47 ILE CD1 1 1
17 50484 1 1 47 ILE CG1 C 4.196 11.489 -9.839 1.00 . A A . 47 ILE CG1 1 1
17 50485 1 1 47 ILE CG2 C 5.299 11.795 -12.063 1.00 . A A . 47 ILE CG2 1 1
17 50486 1 1 47 ILE H H 6.788 10.040 -8.667 1.00 . A A . 47 ILE H 1 1
17 50487 1 1 47 ILE HA H 5.085 9.265 -10.899 1.00 . A A . 47 ILE HA 1 1
17 50488 1 1 47 ILE HB H 6.250 11.944 -10.163 1.00 . A A . 47 ILE HB 1 1
17 50489 1 1 47 ILE HD11 H 4.578 13.410 -9.001 1.00 . A A . 47 ILE HD11 1 1
17 50490 1 1 47 ILE HD12 H 2.881 12.928 -8.978 1.00 . A A . 47 ILE HD12 1 1
17 50491 1 1 47 ILE HD13 H 3.634 13.438 -10.491 1.00 . A A . 47 ILE HD13 1 1
17 50492 1 1 47 ILE HG12 H 3.398 11.036 -10.409 1.00 . A A . 47 ILE HG12 1 1
17 50493 1 1 47 ILE HG13 H 4.309 10.957 -8.913 1.00 . A A . 47 ILE HG13 1 1
17 50494 1 1 47 ILE HG21 H 4.467 11.269 -12.507 1.00 . A A . 47 ILE HG21 1 1
17 50495 1 1 47 ILE HG22 H 6.197 11.580 -12.623 1.00 . A A . 47 ILE HG22 1 1
17 50496 1 1 47 ILE HG23 H 5.111 12.854 -12.077 1.00 . A A . 47 ILE HG23 1 1
17 50497 1 1 47 ILE N N 6.242 9.456 -9.239 1.00 . A A . 47 ILE N 1 1
17 50498 1 1 47 ILE O O 8.157 10.155 -11.319 1.00 . A A . 47 ILE O 1 1
17 50499 1 1 48 ALA C C 7.763 9.404 -14.601 1.00 . A A . 48 ALA C 1 1
17 50500 1 1 48 ALA CA C 7.772 8.435 -13.444 1.00 . A A . 48 ALA CA 1 1
17 50501 1 1 48 ALA CB C 7.517 7.014 -13.923 1.00 . A A . 48 ALA CB 1 1
17 50502 1 1 48 ALA H H 5.871 8.485 -12.530 1.00 . A A . 48 ALA H 1 1
17 50503 1 1 48 ALA HA H 8.742 8.466 -12.973 1.00 . A A . 48 ALA HA 1 1
17 50504 1 1 48 ALA HB1 H 6.543 6.947 -14.381 1.00 . A A . 48 ALA HB1 1 1
17 50505 1 1 48 ALA HB2 H 7.564 6.337 -13.084 1.00 . A A . 48 ALA HB2 1 1
17 50506 1 1 48 ALA HB3 H 8.270 6.739 -14.646 1.00 . A A . 48 ALA HB3 1 1
17 50507 1 1 48 ALA N N 6.792 8.817 -12.467 1.00 . A A . 48 ALA N 1 1
17 50508 1 1 48 ALA O O 6.729 9.615 -15.240 1.00 . A A . 48 ALA O 1 1
17 50509 1 1 49 THR C C 10.330 10.622 -16.704 1.00 . A A . 49 THR C 1 1
17 50510 1 1 49 THR CA C 9.082 10.956 -15.917 1.00 . A A . 49 THR CA 1 1
17 50511 1 1 49 THR CB C 9.175 12.408 -15.398 1.00 . A A . 49 THR CB 1 1
17 50512 1 1 49 THR CG2 C 7.881 12.833 -14.750 1.00 . A A . 49 THR CG2 1 1
17 50513 1 1 49 THR H H 9.678 9.803 -14.268 1.00 . A A . 49 THR H 1 1
17 50514 1 1 49 THR HA H 8.225 10.879 -16.571 1.00 . A A . 49 THR HA 1 1
17 50515 1 1 49 THR HB H 9.361 13.058 -16.242 1.00 . A A . 49 THR HB 1 1
17 50516 1 1 49 THR HG1 H 10.356 11.708 -13.972 1.00 . A A . 49 THR HG1 1 1
17 50517 1 1 49 THR HG21 H 7.657 12.174 -13.927 1.00 . A A . 49 THR HG21 1 1
17 50518 1 1 49 THR HG22 H 7.097 12.775 -15.490 1.00 . A A . 49 THR HG22 1 1
17 50519 1 1 49 THR HG23 H 7.971 13.849 -14.395 1.00 . A A . 49 THR HG23 1 1
17 50520 1 1 49 THR N N 8.907 10.008 -14.841 1.00 . A A . 49 THR N 1 1
17 50521 1 1 49 THR O O 11.131 9.781 -16.287 1.00 . A A . 49 THR O 1 1
17 50522 1 1 49 THR OG1 O 10.255 12.536 -14.458 1.00 . A A . 49 THR OG1 1 1
17 50523 1 1 50 SER C C 12.327 12.314 -19.063 1.00 . A A . 50 SER C 1 1
17 50524 1 1 50 SER CA C 11.664 11.004 -18.654 1.00 . A A . 50 SER CA 1 1
17 50525 1 1 50 SER CB C 11.261 10.204 -19.903 1.00 . A A . 50 SER CB 1 1
17 50526 1 1 50 SER H H 9.839 11.935 -18.104 1.00 . A A . 50 SER H 1 1
17 50527 1 1 50 SER HA H 12.364 10.421 -18.075 1.00 . A A . 50 SER HA 1 1
17 50528 1 1 50 SER HB2 H 12.143 9.946 -20.468 1.00 . A A . 50 SER HB2 1 1
17 50529 1 1 50 SER HB3 H 10.753 9.301 -19.599 1.00 . A A . 50 SER HB3 1 1
17 50530 1 1 50 SER HG H 9.510 10.547 -20.726 1.00 . A A . 50 SER HG 1 1
17 50531 1 1 50 SER N N 10.502 11.262 -17.829 1.00 . A A . 50 SER N 1 1
17 50532 1 1 50 SER O O 11.688 13.369 -19.041 1.00 . A A . 50 SER O 1 1
17 50533 1 1 50 SER OG O 10.393 10.956 -20.739 1.00 . A A . 50 SER OG 1 1
17 50534 1 1 51 PRO C C 13.722 13.980 -21.217 1.00 . A A . 51 PRO C 1 1
17 50535 1 1 51 PRO CA C 14.345 13.456 -19.929 1.00 . A A . 51 PRO CA 1 1
17 50536 1 1 51 PRO CB C 15.767 12.933 -20.192 1.00 . A A . 51 PRO CB 1 1
17 50537 1 1 51 PRO CD C 14.495 11.080 -19.406 1.00 . A A . 51 PRO CD 1 1
17 50538 1 1 51 PRO CG C 15.611 11.458 -20.331 1.00 . A A . 51 PRO CG 1 1
17 50539 1 1 51 PRO HA H 14.366 14.242 -19.189 1.00 . A A . 51 PRO HA 1 1
17 50540 1 1 51 PRO HB2 H 16.156 13.378 -21.096 1.00 . A A . 51 PRO HB2 1 1
17 50541 1 1 51 PRO HB3 H 16.405 13.185 -19.358 1.00 . A A . 51 PRO HB3 1 1
17 50542 1 1 51 PRO HD2 H 13.980 10.205 -19.771 1.00 . A A . 51 PRO HD2 1 1
17 50543 1 1 51 PRO HD3 H 14.869 10.912 -18.407 1.00 . A A . 51 PRO HD3 1 1
17 50544 1 1 51 PRO HG2 H 15.355 11.209 -21.350 1.00 . A A . 51 PRO HG2 1 1
17 50545 1 1 51 PRO HG3 H 16.524 10.961 -20.039 1.00 . A A . 51 PRO HG3 1 1
17 50546 1 1 51 PRO N N 13.623 12.271 -19.445 1.00 . A A . 51 PRO N 1 1
17 50547 1 1 51 PRO O O 13.933 15.125 -21.609 1.00 . A A . 51 PRO O 1 1
17 50548 1 1 52 ASN C C 11.103 14.401 -22.783 1.00 . A A . 52 ASN C 1 1
17 50549 1 1 52 ASN CA C 12.242 13.456 -23.087 1.00 . A A . 52 ASN CA 1 1
17 50550 1 1 52 ASN CB C 11.675 12.204 -23.759 1.00 . A A . 52 ASN CB 1 1
17 50551 1 1 52 ASN CG C 12.730 11.339 -24.398 1.00 . A A . 52 ASN CG 1 1
17 50552 1 1 52 ASN H H 12.877 12.207 -21.508 1.00 . A A . 52 ASN H 1 1
17 50553 1 1 52 ASN HA H 12.930 13.938 -23.763 1.00 . A A . 52 ASN HA 1 1
17 50554 1 1 52 ASN HB2 H 11.159 11.611 -23.018 1.00 . A A . 52 ASN HB2 1 1
17 50555 1 1 52 ASN HB3 H 10.971 12.505 -24.520 1.00 . A A . 52 ASN HB3 1 1
17 50556 1 1 52 ASN HD21 H 12.746 10.140 -22.821 1.00 . A A . 52 ASN HD21 1 1
17 50557 1 1 52 ASN HD22 H 13.819 9.711 -24.101 1.00 . A A . 52 ASN HD22 1 1
17 50558 1 1 52 ASN N N 12.960 13.112 -21.870 1.00 . A A . 52 ASN N 1 1
17 50559 1 1 52 ASN ND2 N 13.138 10.299 -23.702 1.00 . A A . 52 ASN ND2 1 1
17 50560 1 1 52 ASN O O 10.673 15.167 -23.644 1.00 . A A . 52 ASN O 1 1
17 50561 1 1 52 ASN OD1 O 13.156 11.594 -25.519 1.00 . A A . 52 ASN OD1 1 1
17 50562 1 1 53 THR C C 9.643 15.819 -19.847 1.00 . A A . 53 THR C 1 1
17 50563 1 1 53 THR CA C 9.475 15.140 -21.189 1.00 . A A . 53 THR CA 1 1
17 50564 1 1 53 THR CB C 8.232 14.230 -21.043 1.00 . A A . 53 THR CB 1 1
17 50565 1 1 53 THR CG2 C 7.641 13.818 -22.366 1.00 . A A . 53 THR CG2 1 1
17 50566 1 1 53 THR H H 11.052 13.818 -20.864 1.00 . A A . 53 THR H 1 1
17 50567 1 1 53 THR HA H 9.265 15.865 -21.956 1.00 . A A . 53 THR HA 1 1
17 50568 1 1 53 THR HB H 7.487 14.779 -20.481 1.00 . A A . 53 THR HB 1 1
17 50569 1 1 53 THR HG1 H 9.283 12.582 -20.750 1.00 . A A . 53 THR HG1 1 1
17 50570 1 1 53 THR HG21 H 8.395 13.345 -22.972 1.00 . A A . 53 THR HG21 1 1
17 50571 1 1 53 THR HG22 H 7.247 14.691 -22.865 1.00 . A A . 53 THR HG22 1 1
17 50572 1 1 53 THR HG23 H 6.839 13.115 -22.166 1.00 . A A . 53 THR HG23 1 1
17 50573 1 1 53 THR N N 10.612 14.352 -21.554 1.00 . A A . 53 THR N 1 1
17 50574 1 1 53 THR O O 8.891 15.516 -18.909 1.00 . A A . 53 THR O 1 1
17 50575 1 1 53 THR OG1 O 8.583 13.061 -20.291 1.00 . A A . 53 THR OG1 1 1
17 50576 1 1 54 PRO C C 9.840 18.811 -18.758 1.00 . A A . 54 PRO C 1 1
17 50577 1 1 54 PRO CA C 10.487 17.494 -18.490 1.00 . A A . 54 PRO CA 1 1
17 50578 1 1 54 PRO CB C 11.939 17.683 -18.157 1.00 . A A . 54 PRO CB 1 1
17 50579 1 1 54 PRO CD C 11.681 17.093 -20.486 1.00 . A A . 54 PRO CD 1 1
17 50580 1 1 54 PRO CG C 12.611 17.782 -19.505 1.00 . A A . 54 PRO CG 1 1
17 50581 1 1 54 PRO HA H 9.977 16.958 -17.715 1.00 . A A . 54 PRO HA 1 1
17 50582 1 1 54 PRO HB2 H 12.016 18.596 -17.592 1.00 . A A . 54 PRO HB2 1 1
17 50583 1 1 54 PRO HB3 H 12.306 16.847 -17.581 1.00 . A A . 54 PRO HB3 1 1
17 50584 1 1 54 PRO HD2 H 11.383 17.722 -21.300 1.00 . A A . 54 PRO HD2 1 1
17 50585 1 1 54 PRO HD3 H 12.115 16.187 -20.852 1.00 . A A . 54 PRO HD3 1 1
17 50586 1 1 54 PRO HG2 H 12.741 18.819 -19.775 1.00 . A A . 54 PRO HG2 1 1
17 50587 1 1 54 PRO HG3 H 13.566 17.279 -19.478 1.00 . A A . 54 PRO HG3 1 1
17 50588 1 1 54 PRO N N 10.554 16.773 -19.672 1.00 . A A . 54 PRO N 1 1
17 50589 1 1 54 PRO O O 10.397 19.844 -18.626 1.00 . A A . 54 PRO O 1 1
17 50590 1 1 55 LYS C C 6.535 19.211 -18.175 1.00 . A A . 55 LYS C 1 1
17 50591 1 1 55 LYS CA C 7.646 19.704 -18.913 1.00 . A A . 55 LYS CA 1 1
17 50592 1 1 55 LYS CB C 7.294 19.852 -20.403 1.00 . A A . 55 LYS CB 1 1
17 50593 1 1 55 LYS CD C 8.001 22.223 -20.807 1.00 . A A . 55 LYS CD 1 1
17 50594 1 1 55 LYS CE C 8.960 23.153 -21.530 1.00 . A A . 55 LYS CE 1 1
17 50595 1 1 55 LYS CG C 8.238 20.762 -21.174 1.00 . A A . 55 LYS CG 1 1
17 50596 1 1 55 LYS H H 8.373 17.761 -18.534 1.00 . A A . 55 LYS H 1 1
17 50597 1 1 55 LYS HA H 7.971 20.644 -18.502 1.00 . A A . 55 LYS HA 1 1
17 50598 1 1 55 LYS HB2 H 7.316 18.876 -20.863 1.00 . A A . 55 LYS HB2 1 1
17 50599 1 1 55 LYS HB3 H 6.294 20.254 -20.484 1.00 . A A . 55 LYS HB3 1 1
17 50600 1 1 55 LYS HD2 H 6.991 22.491 -21.076 1.00 . A A . 55 LYS HD2 1 1
17 50601 1 1 55 LYS HD3 H 8.132 22.342 -19.741 1.00 . A A . 55 LYS HD3 1 1
17 50602 1 1 55 LYS HE2 H 8.894 22.966 -22.591 1.00 . A A . 55 LYS HE2 1 1
17 50603 1 1 55 LYS HE3 H 8.672 24.175 -21.327 1.00 . A A . 55 LYS HE3 1 1
17 50604 1 1 55 LYS HG2 H 9.257 20.498 -20.932 1.00 . A A . 55 LYS HG2 1 1
17 50605 1 1 55 LYS HG3 H 8.069 20.631 -22.233 1.00 . A A . 55 LYS HG3 1 1
17 50606 1 1 55 LYS HZ1 H 10.682 21.994 -21.334 1.00 . A A . 55 LYS HZ1 1 1
17 50607 1 1 55 LYS HZ2 H 10.431 23.067 -20.054 1.00 . A A . 55 LYS HZ2 1 1
17 50608 1 1 55 LYS HZ3 H 10.986 23.645 -21.545 1.00 . A A . 55 LYS HZ3 1 1
17 50609 1 1 55 LYS N N 8.639 18.683 -18.699 1.00 . A A . 55 LYS N 1 1
17 50610 1 1 55 LYS NZ N 10.361 22.949 -21.092 1.00 . A A . 55 LYS NZ 1 1
17 50611 1 1 55 LYS O O 5.909 19.910 -17.420 1.00 . A A . 55 LYS O 1 1
17 50612 1 1 56 THR C C 6.235 17.189 -16.220 1.00 . A A . 56 THR C 1 1
17 50613 1 1 56 THR CA C 5.491 17.219 -17.535 1.00 . A A . 56 THR CA 1 1
17 50614 1 1 56 THR CB C 5.298 15.800 -18.052 1.00 . A A . 56 THR CB 1 1
17 50615 1 1 56 THR CG2 C 4.505 14.991 -17.063 1.00 . A A . 56 THR CG2 1 1
17 50616 1 1 56 THR H H 6.660 17.508 -19.194 1.00 . A A . 56 THR H 1 1
17 50617 1 1 56 THR HA H 4.536 17.702 -17.418 1.00 . A A . 56 THR HA 1 1
17 50618 1 1 56 THR HB H 6.270 15.345 -18.179 1.00 . A A . 56 THR HB 1 1
17 50619 1 1 56 THR HG1 H 4.358 16.739 -19.509 1.00 . A A . 56 THR HG1 1 1
17 50620 1 1 56 THR HG21 H 3.558 15.476 -16.881 1.00 . A A . 56 THR HG21 1 1
17 50621 1 1 56 THR HG22 H 5.069 14.940 -16.141 1.00 . A A . 56 THR HG22 1 1
17 50622 1 1 56 THR HG23 H 4.346 13.995 -17.448 1.00 . A A . 56 THR HG23 1 1
17 50623 1 1 56 THR N N 6.287 17.946 -18.400 1.00 . A A . 56 THR N 1 1
17 50624 1 1 56 THR O O 5.694 17.539 -15.183 1.00 . A A . 56 THR O 1 1
17 50625 1 1 56 THR OG1 O 4.633 15.838 -19.324 1.00 . A A . 56 THR OG1 1 1
17 50626 1 1 57 LYS C C 8.497 18.205 -14.481 1.00 . A A . 57 LYS C 1 1
17 50627 1 1 57 LYS CA C 8.362 16.821 -15.100 1.00 . A A . 57 LYS CA 1 1
17 50628 1 1 57 LYS CB C 9.742 16.228 -15.345 1.00 . A A . 57 LYS CB 1 1
17 50629 1 1 57 LYS CD C 11.907 15.494 -14.315 1.00 . A A . 57 LYS CD 1 1
17 50630 1 1 57 LYS CE C 12.709 15.424 -13.027 1.00 . A A . 57 LYS CE 1 1
17 50631 1 1 57 LYS CG C 10.569 16.161 -14.084 1.00 . A A . 57 LYS CG 1 1
17 50632 1 1 57 LYS H H 7.915 16.545 -17.157 1.00 . A A . 57 LYS H 1 1
17 50633 1 1 57 LYS HA H 7.854 16.195 -14.380 1.00 . A A . 57 LYS HA 1 1
17 50634 1 1 57 LYS HB2 H 9.649 15.235 -15.756 1.00 . A A . 57 LYS HB2 1 1
17 50635 1 1 57 LYS HB3 H 10.273 16.858 -16.037 1.00 . A A . 57 LYS HB3 1 1
17 50636 1 1 57 LYS HD2 H 11.737 14.493 -14.679 1.00 . A A . 57 LYS HD2 1 1
17 50637 1 1 57 LYS HD3 H 12.463 16.061 -15.047 1.00 . A A . 57 LYS HD3 1 1
17 50638 1 1 57 LYS HE2 H 12.868 16.425 -12.662 1.00 . A A . 57 LYS HE2 1 1
17 50639 1 1 57 LYS HE3 H 12.141 14.864 -12.299 1.00 . A A . 57 LYS HE3 1 1
17 50640 1 1 57 LYS HG2 H 10.740 17.169 -13.734 1.00 . A A . 57 LYS HG2 1 1
17 50641 1 1 57 LYS HG3 H 10.011 15.619 -13.346 1.00 . A A . 57 LYS HG3 1 1
17 50642 1 1 57 LYS HZ1 H 13.894 13.795 -13.585 1.00 . A A . 57 LYS HZ1 1 1
17 50643 1 1 57 LYS HZ2 H 14.539 14.716 -12.325 1.00 . A A . 57 LYS HZ2 1 1
17 50644 1 1 57 LYS HZ3 H 14.593 15.303 -13.908 1.00 . A A . 57 LYS HZ3 1 1
17 50645 1 1 57 LYS N N 7.538 16.835 -16.293 1.00 . A A . 57 LYS N 1 1
17 50646 1 1 57 LYS NZ N 14.022 14.770 -13.224 1.00 . A A . 57 LYS NZ 1 1
17 50647 1 1 57 LYS O O 8.258 18.351 -13.278 1.00 . A A . 57 LYS O 1 1
17 50648 1 1 58 GLU C C 7.554 21.074 -14.121 1.00 . A A . 58 GLU C 1 1
17 50649 1 1 58 GLU CA C 8.935 20.578 -14.631 1.00 . A A . 58 GLU CA 1 1
17 50650 1 1 58 GLU CB C 9.642 21.637 -15.480 1.00 . A A . 58 GLU CB 1 1
17 50651 1 1 58 GLU CD C 9.650 23.076 -17.512 1.00 . A A . 58 GLU CD 1 1
17 50652 1 1 58 GLU CG C 9.020 21.901 -16.807 1.00 . A A . 58 GLU CG 1 1
17 50653 1 1 58 GLU H H 9.134 19.140 -16.225 1.00 . A A . 58 GLU H 1 1
17 50654 1 1 58 GLU HA H 9.532 20.416 -13.742 1.00 . A A . 58 GLU HA 1 1
17 50655 1 1 58 GLU HB2 H 9.645 22.565 -14.938 1.00 . A A . 58 GLU HB2 1 1
17 50656 1 1 58 GLU HB3 H 10.662 21.324 -15.641 1.00 . A A . 58 GLU HB3 1 1
17 50657 1 1 58 GLU HG2 H 9.200 21.023 -17.401 1.00 . A A . 58 GLU HG2 1 1
17 50658 1 1 58 GLU HG3 H 7.961 22.071 -16.689 1.00 . A A . 58 GLU HG3 1 1
17 50659 1 1 58 GLU N N 8.863 19.258 -15.275 1.00 . A A . 58 GLU N 1 1
17 50660 1 1 58 GLU O O 7.489 21.811 -13.133 1.00 . A A . 58 GLU O 1 1
17 50661 1 1 58 GLU OE1 O 9.404 24.223 -17.101 1.00 . A A . 58 GLU OE1 1 1
17 50662 1 1 58 GLU OE2 O 10.394 22.859 -18.483 1.00 . A A . 58 GLU OE2 1 1
17 50663 1 1 59 TYR C C 4.809 20.415 -12.974 1.00 . A A . 59 TYR C 1 1
17 50664 1 1 59 TYR CA C 5.103 21.031 -14.321 1.00 . A A . 59 TYR CA 1 1
17 50665 1 1 59 TYR CB C 4.052 20.554 -15.329 1.00 . A A . 59 TYR CB 1 1
17 50666 1 1 59 TYR CD1 C 1.863 21.723 -14.789 1.00 . A A . 59 TYR CD1 1 1
17 50667 1 1 59 TYR CD2 C 2.041 19.386 -14.361 1.00 . A A . 59 TYR CD2 1 1
17 50668 1 1 59 TYR CE1 C 0.557 21.704 -14.323 1.00 . A A . 59 TYR CE1 1 1
17 50669 1 1 59 TYR CE2 C 0.752 19.352 -13.896 1.00 . A A . 59 TYR CE2 1 1
17 50670 1 1 59 TYR CG C 2.623 20.565 -14.816 1.00 . A A . 59 TYR CG 1 1
17 50671 1 1 59 TYR CZ C 0.006 20.514 -13.877 1.00 . A A . 59 TYR CZ 1 1
17 50672 1 1 59 TYR H H 6.530 20.109 -15.595 1.00 . A A . 59 TYR H 1 1
17 50673 1 1 59 TYR HA H 5.048 22.105 -14.241 1.00 . A A . 59 TYR HA 1 1
17 50674 1 1 59 TYR HB2 H 4.091 21.189 -16.200 1.00 . A A . 59 TYR HB2 1 1
17 50675 1 1 59 TYR HB3 H 4.291 19.542 -15.624 1.00 . A A . 59 TYR HB3 1 1
17 50676 1 1 59 TYR HD1 H 2.298 22.648 -15.138 1.00 . A A . 59 TYR HD1 1 1
17 50677 1 1 59 TYR HD2 H 2.625 18.478 -14.375 1.00 . A A . 59 TYR HD2 1 1
17 50678 1 1 59 TYR HE1 H -0.024 22.615 -14.308 1.00 . A A . 59 TYR HE1 1 1
17 50679 1 1 59 TYR HE2 H 0.342 18.412 -13.552 1.00 . A A . 59 TYR HE2 1 1
17 50680 1 1 59 TYR HH H -1.328 20.070 -12.545 1.00 . A A . 59 TYR HH 1 1
17 50681 1 1 59 TYR N N 6.454 20.672 -14.788 1.00 . A A . 59 TYR N 1 1
17 50682 1 1 59 TYR O O 4.403 21.093 -12.039 1.00 . A A . 59 TYR O 1 1
17 50683 1 1 59 TYR OH O -1.298 20.489 -13.423 1.00 . A A . 59 TYR OH 1 1
17 50684 1 1 60 ILE C C 5.527 18.790 -10.529 1.00 . A A . 60 ILE C 1 1
17 50685 1 1 60 ILE CA C 4.727 18.339 -11.721 1.00 . A A . 60 ILE CA 1 1
17 50686 1 1 60 ILE CB C 5.005 16.866 -11.990 1.00 . A A . 60 ILE CB 1 1
17 50687 1 1 60 ILE CD1 C 4.417 15.027 -13.612 1.00 . A A . 60 ILE CD1 1 1
17 50688 1 1 60 ILE CG1 C 4.037 16.357 -13.045 1.00 . A A . 60 ILE CG1 1 1
17 50689 1 1 60 ILE CG2 C 4.870 16.069 -10.709 1.00 . A A . 60 ILE CG2 1 1
17 50690 1 1 60 ILE H H 5.443 18.674 -13.669 1.00 . A A . 60 ILE H 1 1
17 50691 1 1 60 ILE HA H 3.675 18.451 -11.507 1.00 . A A . 60 ILE HA 1 1
17 50692 1 1 60 ILE HB H 6.015 16.762 -12.357 1.00 . A A . 60 ILE HB 1 1
17 50693 1 1 60 ILE HD11 H 5.456 15.049 -13.908 1.00 . A A . 60 ILE HD11 1 1
17 50694 1 1 60 ILE HD12 H 3.799 14.821 -14.476 1.00 . A A . 60 ILE HD12 1 1
17 50695 1 1 60 ILE HD13 H 4.263 14.267 -12.868 1.00 . A A . 60 ILE HD13 1 1
17 50696 1 1 60 ILE HG12 H 3.054 16.263 -12.609 1.00 . A A . 60 ILE HG12 1 1
17 50697 1 1 60 ILE HG13 H 4.000 17.067 -13.856 1.00 . A A . 60 ILE HG13 1 1
17 50698 1 1 60 ILE HG21 H 5.446 16.557 -9.935 1.00 . A A . 60 ILE HG21 1 1
17 50699 1 1 60 ILE HG22 H 5.237 15.066 -10.862 1.00 . A A . 60 ILE HG22 1 1
17 50700 1 1 60 ILE HG23 H 3.831 16.041 -10.419 1.00 . A A . 60 ILE HG23 1 1
17 50701 1 1 60 ILE N N 5.039 19.125 -12.895 1.00 . A A . 60 ILE N 1 1
17 50702 1 1 60 ILE O O 4.989 18.956 -9.436 1.00 . A A . 60 ILE O 1 1
17 50703 1 1 61 ASN C C 7.186 20.746 -9.105 1.00 . A A . 61 ASN C 1 1
17 50704 1 1 61 ASN CA C 7.695 19.435 -9.696 1.00 . A A . 61 ASN CA 1 1
17 50705 1 1 61 ASN CB C 9.096 19.633 -10.281 1.00 . A A . 61 ASN CB 1 1
17 50706 1 1 61 ASN CG C 10.165 19.905 -9.241 1.00 . A A . 61 ASN CG 1 1
17 50707 1 1 61 ASN H H 7.177 18.835 -11.645 1.00 . A A . 61 ASN H 1 1
17 50708 1 1 61 ASN HA H 7.731 18.675 -8.930 1.00 . A A . 61 ASN HA 1 1
17 50709 1 1 61 ASN HB2 H 9.376 18.744 -10.824 1.00 . A A . 61 ASN HB2 1 1
17 50710 1 1 61 ASN HB3 H 9.068 20.466 -10.969 1.00 . A A . 61 ASN HB3 1 1
17 50711 1 1 61 ASN HD21 H 11.536 19.174 -10.459 1.00 . A A . 61 ASN HD21 1 1
17 50712 1 1 61 ASN HD22 H 12.098 19.734 -8.928 1.00 . A A . 61 ASN HD22 1 1
17 50713 1 1 61 ASN N N 6.807 19.002 -10.749 1.00 . A A . 61 ASN N 1 1
17 50714 1 1 61 ASN ND2 N 11.386 19.571 -9.573 1.00 . A A . 61 ASN ND2 1 1
17 50715 1 1 61 ASN O O 7.128 20.908 -7.896 1.00 . A A . 61 ASN O 1 1
17 50716 1 1 61 ASN OD1 O 9.899 20.417 -8.159 1.00 . A A . 61 ASN OD1 1 1
17 50717 1 1 62 SER C C 4.912 22.815 -8.883 1.00 . A A . 62 SER C 1 1
17 50718 1 1 62 SER CA C 6.278 22.951 -9.570 1.00 . A A . 62 SER CA 1 1
17 50719 1 1 62 SER CB C 6.165 23.872 -10.786 1.00 . A A . 62 SER CB 1 1
17 50720 1 1 62 SER H H 6.807 21.428 -10.928 1.00 . A A . 62 SER H 1 1
17 50721 1 1 62 SER HA H 6.980 23.378 -8.865 1.00 . A A . 62 SER HA 1 1
17 50722 1 1 62 SER HB2 H 7.106 23.900 -11.310 1.00 . A A . 62 SER HB2 1 1
17 50723 1 1 62 SER HB3 H 5.408 23.479 -11.450 1.00 . A A . 62 SER HB3 1 1
17 50724 1 1 62 SER HG H 4.917 25.383 -10.765 1.00 . A A . 62 SER HG 1 1
17 50725 1 1 62 SER N N 6.783 21.651 -9.976 1.00 . A A . 62 SER N 1 1
17 50726 1 1 62 SER O O 4.622 23.496 -7.898 1.00 . A A . 62 SER O 1 1
17 50727 1 1 62 SER OG O 5.791 25.189 -10.406 1.00 . A A . 62 SER OG 1 1
17 50728 1 1 63 ALA C C 2.783 21.160 -7.512 1.00 . A A . 63 ALA C 1 1
17 50729 1 1 63 ALA CA C 2.736 21.740 -8.909 1.00 . A A . 63 ALA CA 1 1
17 50730 1 1 63 ALA CB C 1.948 20.828 -9.837 1.00 . A A . 63 ALA CB 1 1
17 50731 1 1 63 ALA H H 4.376 21.413 -10.195 1.00 . A A . 63 ALA H 1 1
17 50732 1 1 63 ALA HA H 2.238 22.698 -8.875 1.00 . A A . 63 ALA HA 1 1
17 50733 1 1 63 ALA HB1 H 2.430 19.863 -9.883 1.00 . A A . 63 ALA HB1 1 1
17 50734 1 1 63 ALA HB2 H 1.915 21.262 -10.826 1.00 . A A . 63 ALA HB2 1 1
17 50735 1 1 63 ALA HB3 H 0.943 20.711 -9.460 1.00 . A A . 63 ALA HB3 1 1
17 50736 1 1 63 ALA N N 4.075 21.951 -9.429 1.00 . A A . 63 ALA N 1 1
17 50737 1 1 63 ALA O O 2.003 21.539 -6.635 1.00 . A A . 63 ALA O 1 1
17 50738 1 1 64 TYR C C 5.148 19.872 -5.367 1.00 . A A . 64 TYR C 1 1
17 50739 1 1 64 TYR CA C 3.826 19.557 -6.050 1.00 . A A . 64 TYR CA 1 1
17 50740 1 1 64 TYR CB C 3.676 18.050 -6.275 1.00 . A A . 64 TYR CB 1 1
17 50741 1 1 64 TYR CD1 C 1.160 17.795 -6.423 1.00 . A A . 64 TYR CD1 1 1
17 50742 1 1 64 TYR CD2 C 2.466 17.218 -8.329 1.00 . A A . 64 TYR CD2 1 1
17 50743 1 1 64 TYR CE1 C 0.006 17.463 -7.109 1.00 . A A . 64 TYR CE1 1 1
17 50744 1 1 64 TYR CE2 C 1.320 16.885 -9.023 1.00 . A A . 64 TYR CE2 1 1
17 50745 1 1 64 TYR CG C 2.409 17.676 -7.021 1.00 . A A . 64 TYR CG 1 1
17 50746 1 1 64 TYR CZ C 0.092 17.009 -8.409 1.00 . A A . 64 TYR CZ 1 1
17 50747 1 1 64 TYR H H 4.351 20.052 -8.031 1.00 . A A . 64 TYR H 1 1
17 50748 1 1 64 TYR HA H 3.020 19.892 -5.414 1.00 . A A . 64 TYR HA 1 1
17 50749 1 1 64 TYR HB2 H 4.518 17.694 -6.849 1.00 . A A . 64 TYR HB2 1 1
17 50750 1 1 64 TYR HB3 H 3.661 17.549 -5.318 1.00 . A A . 64 TYR HB3 1 1
17 50751 1 1 64 TYR HD1 H 1.097 18.151 -5.405 1.00 . A A . 64 TYR HD1 1 1
17 50752 1 1 64 TYR HD2 H 3.430 17.121 -8.805 1.00 . A A . 64 TYR HD2 1 1
17 50753 1 1 64 TYR HE1 H -0.956 17.560 -6.628 1.00 . A A . 64 TYR HE1 1 1
17 50754 1 1 64 TYR HE2 H 1.391 16.529 -10.041 1.00 . A A . 64 TYR HE2 1 1
17 50755 1 1 64 TYR HH H -1.711 17.374 -8.989 1.00 . A A . 64 TYR HH 1 1
17 50756 1 1 64 TYR N N 3.711 20.256 -7.307 1.00 . A A . 64 TYR N 1 1
17 50757 1 1 64 TYR O O 5.777 18.999 -4.804 1.00 . A A . 64 TYR O 1 1
17 50758 1 1 64 TYR OH O -1.052 16.677 -9.097 1.00 . A A . 64 TYR OH 1 1
17 50759 1 1 65 LYS C C 6.816 21.283 -3.280 1.00 . A A . 65 LYS C 1 1
17 50760 1 1 65 LYS CA C 6.794 21.595 -4.776 1.00 . A A . 65 LYS CA 1 1
17 50761 1 1 65 LYS CB C 6.981 23.103 -4.981 1.00 . A A . 65 LYS CB 1 1
17 50762 1 1 65 LYS CD C 7.486 25.005 -6.537 1.00 . A A . 65 LYS CD 1 1
17 50763 1 1 65 LYS CE C 6.169 25.751 -6.356 1.00 . A A . 65 LYS CE 1 1
17 50764 1 1 65 LYS CG C 7.292 23.503 -6.403 1.00 . A A . 65 LYS CG 1 1
17 50765 1 1 65 LYS H H 4.974 21.798 -5.859 1.00 . A A . 65 LYS H 1 1
17 50766 1 1 65 LYS HA H 7.608 21.074 -5.255 1.00 . A A . 65 LYS HA 1 1
17 50767 1 1 65 LYS HB2 H 6.080 23.613 -4.679 1.00 . A A . 65 LYS HB2 1 1
17 50768 1 1 65 LYS HB3 H 7.794 23.437 -4.363 1.00 . A A . 65 LYS HB3 1 1
17 50769 1 1 65 LYS HD2 H 8.184 25.338 -5.784 1.00 . A A . 65 LYS HD2 1 1
17 50770 1 1 65 LYS HD3 H 7.881 25.220 -7.518 1.00 . A A . 65 LYS HD3 1 1
17 50771 1 1 65 LYS HE2 H 5.461 25.382 -7.083 1.00 . A A . 65 LYS HE2 1 1
17 50772 1 1 65 LYS HE3 H 5.793 25.558 -5.364 1.00 . A A . 65 LYS HE3 1 1
17 50773 1 1 65 LYS HG2 H 8.195 23.003 -6.720 1.00 . A A . 65 LYS HG2 1 1
17 50774 1 1 65 LYS HG3 H 6.469 23.197 -7.029 1.00 . A A . 65 LYS HG3 1 1
17 50775 1 1 65 LYS HZ1 H 6.668 27.422 -7.498 1.00 . A A . 65 LYS HZ1 1 1
17 50776 1 1 65 LYS HZ2 H 6.994 27.594 -5.848 1.00 . A A . 65 LYS HZ2 1 1
17 50777 1 1 65 LYS HZ3 H 5.407 27.687 -6.405 1.00 . A A . 65 LYS HZ3 1 1
17 50778 1 1 65 LYS N N 5.539 21.142 -5.396 1.00 . A A . 65 LYS N 1 1
17 50779 1 1 65 LYS NZ N 6.323 27.209 -6.542 1.00 . A A . 65 LYS NZ 1 1
17 50780 1 1 65 LYS O O 7.860 20.953 -2.719 1.00 . A A . 65 LYS O 1 1
17 50781 1 1 66 ASP C C 5.254 19.680 -0.894 1.00 . A A . 66 ASP C 1 1
17 50782 1 1 66 ASP CA C 5.522 21.152 -1.220 1.00 . A A . 66 ASP CA 1 1
17 50783 1 1 66 ASP CB C 4.418 22.040 -0.641 1.00 . A A . 66 ASP CB 1 1
17 50784 1 1 66 ASP CG C 4.728 23.515 -0.784 1.00 . A A . 66 ASP CG 1 1
17 50785 1 1 66 ASP H H 4.862 21.620 -3.170 1.00 . A A . 66 ASP H 1 1
17 50786 1 1 66 ASP HA H 6.457 21.432 -0.760 1.00 . A A . 66 ASP HA 1 1
17 50787 1 1 66 ASP HB2 H 3.492 21.834 -1.158 1.00 . A A . 66 ASP HB2 1 1
17 50788 1 1 66 ASP HB3 H 4.298 21.813 0.406 1.00 . A A . 66 ASP HB3 1 1
17 50789 1 1 66 ASP N N 5.663 21.381 -2.654 1.00 . A A . 66 ASP N 1 1
17 50790 1 1 66 ASP O O 4.875 19.352 0.233 1.00 . A A . 66 ASP O 1 1
17 50791 1 1 66 ASP OD1 O 5.795 23.948 -0.305 1.00 . A A . 66 ASP OD1 1 1
17 50792 1 1 66 ASP OD2 O 3.908 24.254 -1.382 1.00 . A A . 66 ASP OD2 1 1
17 50793 1 1 67 TYR C C 5.636 16.769 -0.424 1.00 . A A . 67 TYR C 1 1
17 50794 1 1 67 TYR CA C 5.195 17.354 -1.770 1.00 . A A . 67 TYR CA 1 1
17 50795 1 1 67 TYR CB C 5.913 16.580 -2.894 1.00 . A A . 67 TYR CB 1 1
17 50796 1 1 67 TYR CD1 C 8.257 15.871 -2.182 1.00 . A A . 67 TYR CD1 1 1
17 50797 1 1 67 TYR CD2 C 8.058 17.702 -3.688 1.00 . A A . 67 TYR CD2 1 1
17 50798 1 1 67 TYR CE1 C 9.631 15.988 -2.215 1.00 . A A . 67 TYR CE1 1 1
17 50799 1 1 67 TYR CE2 C 9.431 17.825 -3.723 1.00 . A A . 67 TYR CE2 1 1
17 50800 1 1 67 TYR CG C 7.441 16.728 -2.918 1.00 . A A . 67 TYR CG 1 1
17 50801 1 1 67 TYR CZ C 10.213 16.967 -2.987 1.00 . A A . 67 TYR CZ 1 1
17 50802 1 1 67 TYR H H 5.761 19.149 -2.761 1.00 . A A . 67 TYR H 1 1
17 50803 1 1 67 TYR HA H 4.135 17.194 -1.881 1.00 . A A . 67 TYR HA 1 1
17 50804 1 1 67 TYR HB2 H 5.704 15.531 -2.763 1.00 . A A . 67 TYR HB2 1 1
17 50805 1 1 67 TYR HB3 H 5.528 16.903 -3.851 1.00 . A A . 67 TYR HB3 1 1
17 50806 1 1 67 TYR HD1 H 7.799 15.104 -1.575 1.00 . A A . 67 TYR HD1 1 1
17 50807 1 1 67 TYR HD2 H 7.445 18.378 -4.266 1.00 . A A . 67 TYR HD2 1 1
17 50808 1 1 67 TYR HE1 H 10.244 15.313 -1.637 1.00 . A A . 67 TYR HE1 1 1
17 50809 1 1 67 TYR HE2 H 9.888 18.593 -4.328 1.00 . A A . 67 TYR HE2 1 1
17 50810 1 1 67 TYR HH H 11.968 16.203 -3.113 1.00 . A A . 67 TYR HH 1 1
17 50811 1 1 67 TYR N N 5.443 18.808 -1.895 1.00 . A A . 67 TYR N 1 1
17 50812 1 1 67 TYR O O 6.736 17.036 0.061 1.00 . A A . 67 TYR O 1 1
17 50813 1 1 67 TYR OH O 11.585 17.084 -3.029 1.00 . A A . 67 TYR OH 1 1
17 50814 1 1 68 LYS C C 5.354 13.816 1.055 1.00 . A A . 68 LYS C 1 1
17 50815 1 1 68 LYS CA C 5.089 15.281 1.397 1.00 . A A . 68 LYS CA 1 1
17 50816 1 1 68 LYS CB C 3.944 15.389 2.420 1.00 . A A . 68 LYS CB 1 1
17 50817 1 1 68 LYS CD C 4.830 13.835 4.260 1.00 . A A . 68 LYS CD 1 1
17 50818 1 1 68 LYS CE C 3.732 12.796 4.026 1.00 . A A . 68 LYS CE 1 1
17 50819 1 1 68 LYS CG C 4.380 15.256 3.889 1.00 . A A . 68 LYS CG 1 1
17 50820 1 1 68 LYS H H 3.850 15.917 -0.188 1.00 . A A . 68 LYS H 1 1
17 50821 1 1 68 LYS HA H 5.983 15.717 1.815 1.00 . A A . 68 LYS HA 1 1
17 50822 1 1 68 LYS HB2 H 3.468 16.351 2.301 1.00 . A A . 68 LYS HB2 1 1
17 50823 1 1 68 LYS HB3 H 3.220 14.618 2.210 1.00 . A A . 68 LYS HB3 1 1
17 50824 1 1 68 LYS HD2 H 5.686 13.573 3.656 1.00 . A A . 68 LYS HD2 1 1
17 50825 1 1 68 LYS HD3 H 5.110 13.821 5.303 1.00 . A A . 68 LYS HD3 1 1
17 50826 1 1 68 LYS HE2 H 3.449 12.814 2.985 1.00 . A A . 68 LYS HE2 1 1
17 50827 1 1 68 LYS HE3 H 4.126 11.820 4.270 1.00 . A A . 68 LYS HE3 1 1
17 50828 1 1 68 LYS HG2 H 5.204 15.931 4.067 1.00 . A A . 68 LYS HG2 1 1
17 50829 1 1 68 LYS HG3 H 3.551 15.537 4.519 1.00 . A A . 68 LYS HG3 1 1
17 50830 1 1 68 LYS HZ1 H 1.781 12.370 4.613 1.00 . A A . 68 LYS HZ1 1 1
17 50831 1 1 68 LYS HZ2 H 2.169 14.009 4.688 1.00 . A A . 68 LYS HZ2 1 1
17 50832 1 1 68 LYS HZ3 H 2.755 12.948 5.865 1.00 . A A . 68 LYS HZ3 1 1
17 50833 1 1 68 LYS N N 4.754 15.997 0.184 1.00 . A A . 68 LYS N 1 1
17 50834 1 1 68 LYS NZ N 2.530 13.051 4.855 1.00 . A A . 68 LYS NZ 1 1
17 50835 1 1 68 LYS O O 6.364 13.241 1.457 1.00 . A A . 68 LYS O 1 1
17 50836 1 1 69 ASN C C 4.668 11.633 -1.593 1.00 . A A . 69 ASN C 1 1
17 50837 1 1 69 ASN CA C 4.513 11.818 -0.094 1.00 . A A . 69 ASN CA 1 1
17 50838 1 1 69 ASN CB C 3.279 11.085 0.369 1.00 . A A . 69 ASN CB 1 1
17 50839 1 1 69 ASN CG C 2.048 11.492 -0.373 1.00 . A A . 69 ASN CG 1 1
17 50840 1 1 69 ASN H H 3.679 13.764 -0.040 1.00 . A A . 69 ASN H 1 1
17 50841 1 1 69 ASN HA H 5.350 11.368 0.389 1.00 . A A . 69 ASN HA 1 1
17 50842 1 1 69 ASN HB2 H 3.423 10.027 0.224 1.00 . A A . 69 ASN HB2 1 1
17 50843 1 1 69 ASN HB3 H 3.128 11.288 1.417 1.00 . A A . 69 ASN HB3 1 1
17 50844 1 1 69 ASN HD21 H 1.448 9.645 -0.315 1.00 . A A . 69 ASN HD21 1 1
17 50845 1 1 69 ASN HD22 H 0.402 10.765 -1.105 1.00 . A A . 69 ASN HD22 1 1
17 50846 1 1 69 ASN N N 4.438 13.231 0.283 1.00 . A A . 69 ASN N 1 1
17 50847 1 1 69 ASN ND2 N 1.213 10.543 -0.624 1.00 . A A . 69 ASN ND2 1 1
17 50848 1 1 69 ASN O O 4.518 10.525 -2.109 1.00 . A A . 69 ASN O 1 1
17 50849 1 1 69 ASN OD1 O 1.874 12.649 -0.746 1.00 . A A . 69 ASN OD1 1 1
17 50850 1 1 70 ILE C C 6.600 12.692 -4.107 1.00 . A A . 70 ILE C 1 1
17 50851 1 1 70 ILE CA C 5.133 12.641 -3.730 1.00 . A A . 70 ILE CA 1 1
17 50852 1 1 70 ILE CB C 4.367 13.776 -4.449 1.00 . A A . 70 ILE CB 1 1
17 50853 1 1 70 ILE CD1 C 2.086 14.875 -4.631 1.00 . A A . 70 ILE CD1 1 1
17 50854 1 1 70 ILE CG1 C 2.876 13.697 -4.122 1.00 . A A . 70 ILE CG1 1 1
17 50855 1 1 70 ILE CG2 C 4.585 13.700 -5.958 1.00 . A A . 70 ILE CG2 1 1
17 50856 1 1 70 ILE H H 5.119 13.545 -1.817 1.00 . A A . 70 ILE H 1 1
17 50857 1 1 70 ILE HA H 4.729 11.694 -4.060 1.00 . A A . 70 ILE HA 1 1
17 50858 1 1 70 ILE HB H 4.751 14.723 -4.108 1.00 . A A . 70 ILE HB 1 1
17 50859 1 1 70 ILE HD11 H 2.192 14.936 -5.704 1.00 . A A . 70 ILE HD11 1 1
17 50860 1 1 70 ILE HD12 H 2.464 15.781 -4.180 1.00 . A A . 70 ILE HD12 1 1
17 50861 1 1 70 ILE HD13 H 1.045 14.751 -4.378 1.00 . A A . 70 ILE HD13 1 1
17 50862 1 1 70 ILE HG12 H 2.464 12.806 -4.569 1.00 . A A . 70 ILE HG12 1 1
17 50863 1 1 70 ILE HG13 H 2.751 13.648 -3.050 1.00 . A A . 70 ILE HG13 1 1
17 50864 1 1 70 ILE HG21 H 4.026 14.487 -6.443 1.00 . A A . 70 ILE HG21 1 1
17 50865 1 1 70 ILE HG22 H 4.247 12.741 -6.323 1.00 . A A . 70 ILE HG22 1 1
17 50866 1 1 70 ILE HG23 H 5.636 13.818 -6.176 1.00 . A A . 70 ILE HG23 1 1
17 50867 1 1 70 ILE N N 4.978 12.702 -2.287 1.00 . A A . 70 ILE N 1 1
17 50868 1 1 70 ILE O O 7.320 13.600 -3.727 1.00 . A A . 70 ILE O 1 1
17 50869 1 1 71 VAL C C 8.482 11.500 -6.766 1.00 . A A . 71 VAL C 1 1
17 50870 1 1 71 VAL CA C 8.400 11.573 -5.255 1.00 . A A . 71 VAL CA 1 1
17 50871 1 1 71 VAL CB C 9.028 10.302 -4.643 1.00 . A A . 71 VAL CB 1 1
17 50872 1 1 71 VAL CG1 C 10.466 10.115 -5.085 1.00 . A A . 71 VAL CG1 1 1
17 50873 1 1 71 VAL CG2 C 8.942 10.342 -3.131 1.00 . A A . 71 VAL CG2 1 1
17 50874 1 1 71 VAL H H 6.372 11.030 -5.133 1.00 . A A . 71 VAL H 1 1
17 50875 1 1 71 VAL HA H 8.950 12.435 -4.905 1.00 . A A . 71 VAL HA 1 1
17 50876 1 1 71 VAL HB H 8.461 9.458 -4.992 1.00 . A A . 71 VAL HB 1 1
17 50877 1 1 71 VAL HG11 H 11.060 10.953 -4.753 1.00 . A A . 71 VAL HG11 1 1
17 50878 1 1 71 VAL HG12 H 10.504 10.041 -6.161 1.00 . A A . 71 VAL HG12 1 1
17 50879 1 1 71 VAL HG13 H 10.846 9.204 -4.645 1.00 . A A . 71 VAL HG13 1 1
17 50880 1 1 71 VAL HG21 H 9.392 9.452 -2.719 1.00 . A A . 71 VAL HG21 1 1
17 50881 1 1 71 VAL HG22 H 7.905 10.399 -2.834 1.00 . A A . 71 VAL HG22 1 1
17 50882 1 1 71 VAL HG23 H 9.470 11.214 -2.775 1.00 . A A . 71 VAL HG23 1 1
17 50883 1 1 71 VAL N N 7.022 11.708 -4.842 1.00 . A A . 71 VAL N 1 1
17 50884 1 1 71 VAL O O 7.722 10.778 -7.398 1.00 . A A . 71 VAL O 1 1
17 50885 1 1 72 VAL C C 10.775 11.448 -9.186 1.00 . A A . 72 VAL C 1 1
17 50886 1 1 72 VAL CA C 9.546 12.259 -8.785 1.00 . A A . 72 VAL CA 1 1
17 50887 1 1 72 VAL CB C 9.629 13.706 -9.364 1.00 . A A . 72 VAL CB 1 1
17 50888 1 1 72 VAL CG1 C 10.817 14.464 -8.800 1.00 . A A . 72 VAL CG1 1 1
17 50889 1 1 72 VAL CG2 C 9.678 13.680 -10.890 1.00 . A A . 72 VAL CG2 1 1
17 50890 1 1 72 VAL H H 9.973 12.785 -6.767 1.00 . A A . 72 VAL H 1 1
17 50891 1 1 72 VAL HA H 8.674 11.774 -9.204 1.00 . A A . 72 VAL HA 1 1
17 50892 1 1 72 VAL HB H 8.733 14.232 -9.068 1.00 . A A . 72 VAL HB 1 1
17 50893 1 1 72 VAL HG11 H 11.720 13.914 -9.018 1.00 . A A . 72 VAL HG11 1 1
17 50894 1 1 72 VAL HG12 H 10.703 14.567 -7.732 1.00 . A A . 72 VAL HG12 1 1
17 50895 1 1 72 VAL HG13 H 10.870 15.441 -9.256 1.00 . A A . 72 VAL HG13 1 1
17 50896 1 1 72 VAL HG21 H 10.541 13.118 -11.215 1.00 . A A . 72 VAL HG21 1 1
17 50897 1 1 72 VAL HG22 H 9.745 14.690 -11.265 1.00 . A A . 72 VAL HG22 1 1
17 50898 1 1 72 VAL HG23 H 8.781 13.215 -11.272 1.00 . A A . 72 VAL HG23 1 1
17 50899 1 1 72 VAL N N 9.385 12.249 -7.338 1.00 . A A . 72 VAL N 1 1
17 50900 1 1 72 VAL O O 11.864 11.618 -8.624 1.00 . A A . 72 VAL O 1 1
17 50901 1 1 73 ILE C C 11.800 9.720 -12.077 1.00 . A A . 73 ILE C 1 1
17 50902 1 1 73 ILE CA C 11.641 9.671 -10.590 1.00 . A A . 73 ILE CA 1 1
17 50903 1 1 73 ILE CB C 11.395 8.205 -10.139 1.00 . A A . 73 ILE CB 1 1
17 50904 1 1 73 ILE CD1 C 9.834 6.212 -10.436 1.00 . A A . 73 ILE CD1 1 1
17 50905 1 1 73 ILE CG1 C 10.088 7.671 -10.730 1.00 . A A . 73 ILE CG1 1 1
17 50906 1 1 73 ILE CG2 C 11.378 8.103 -8.621 1.00 . A A . 73 ILE CG2 1 1
17 50907 1 1 73 ILE H H 9.707 10.508 -10.578 1.00 . A A . 73 ILE H 1 1
17 50908 1 1 73 ILE HA H 12.586 9.998 -10.186 1.00 . A A . 73 ILE HA 1 1
17 50909 1 1 73 ILE HB H 12.214 7.602 -10.502 1.00 . A A . 73 ILE HB 1 1
17 50910 1 1 73 ILE HD11 H 10.666 5.625 -10.796 1.00 . A A . 73 ILE HD11 1 1
17 50911 1 1 73 ILE HD12 H 8.929 5.900 -10.938 1.00 . A A . 73 ILE HD12 1 1
17 50912 1 1 73 ILE HD13 H 9.720 6.071 -9.371 1.00 . A A . 73 ILE HD13 1 1
17 50913 1 1 73 ILE HG12 H 9.259 8.238 -10.334 1.00 . A A . 73 ILE HG12 1 1
17 50914 1 1 73 ILE HG13 H 10.120 7.792 -11.802 1.00 . A A . 73 ILE HG13 1 1
17 50915 1 1 73 ILE HG21 H 11.182 7.081 -8.330 1.00 . A A . 73 ILE HG21 1 1
17 50916 1 1 73 ILE HG22 H 10.602 8.742 -8.226 1.00 . A A . 73 ILE HG22 1 1
17 50917 1 1 73 ILE HG23 H 12.338 8.413 -8.234 1.00 . A A . 73 ILE HG23 1 1
17 50918 1 1 73 ILE N N 10.588 10.562 -10.142 1.00 . A A . 73 ILE N 1 1
17 50919 1 1 73 ILE O O 10.887 10.107 -12.817 1.00 . A A . 73 ILE O 1 1
17 50920 1 1 74 ASP C C 13.395 7.948 -14.401 1.00 . A A . 74 ASP C 1 1
17 50921 1 1 74 ASP CA C 13.327 9.362 -13.876 1.00 . A A . 74 ASP CA 1 1
17 50922 1 1 74 ASP CB C 14.672 10.019 -14.018 1.00 . A A . 74 ASP CB 1 1
17 50923 1 1 74 ASP CG C 14.702 11.443 -13.503 1.00 . A A . 74 ASP CG 1 1
17 50924 1 1 74 ASP H H 13.626 9.026 -11.855 1.00 . A A . 74 ASP H 1 1
17 50925 1 1 74 ASP HA H 12.593 9.928 -14.428 1.00 . A A . 74 ASP HA 1 1
17 50926 1 1 74 ASP HB2 H 15.403 9.436 -13.486 1.00 . A A . 74 ASP HB2 1 1
17 50927 1 1 74 ASP HB3 H 14.916 10.024 -15.047 1.00 . A A . 74 ASP HB3 1 1
17 50928 1 1 74 ASP N N 12.965 9.346 -12.502 1.00 . A A . 74 ASP N 1 1
17 50929 1 1 74 ASP O O 13.934 7.062 -13.736 1.00 . A A . 74 ASP O 1 1
17 50930 1 1 74 ASP OD1 O 14.138 12.333 -14.169 1.00 . A A . 74 ASP OD1 1 1
17 50931 1 1 74 ASP OD2 O 15.308 11.684 -12.434 1.00 . A A . 74 ASP OD2 1 1
17 50932 1 1 75 THR C C 12.647 6.377 -17.684 1.00 . A A . 75 THR C 1 1
17 50933 1 1 75 THR CA C 12.849 6.399 -16.141 1.00 . A A . 75 THR CA 1 1
17 50934 1 1 75 THR CB C 11.825 5.466 -15.392 1.00 . A A . 75 THR CB 1 1
17 50935 1 1 75 THR CG2 C 10.440 6.020 -15.393 1.00 . A A . 75 THR CG2 1 1
17 50936 1 1 75 THR H H 12.459 8.474 -16.072 1.00 . A A . 75 THR H 1 1
17 50937 1 1 75 THR HA H 13.835 5.996 -15.953 1.00 . A A . 75 THR HA 1 1
17 50938 1 1 75 THR HB H 12.153 5.380 -14.365 1.00 . A A . 75 THR HB 1 1
17 50939 1 1 75 THR HG1 H 11.015 3.696 -15.600 1.00 . A A . 75 THR HG1 1 1
17 50940 1 1 75 THR HG21 H 10.405 6.940 -14.833 1.00 . A A . 75 THR HG21 1 1
17 50941 1 1 75 THR HG22 H 9.791 5.275 -14.939 1.00 . A A . 75 THR HG22 1 1
17 50942 1 1 75 THR HG23 H 10.117 6.184 -16.411 1.00 . A A . 75 THR HG23 1 1
17 50943 1 1 75 THR N N 12.860 7.726 -15.578 1.00 . A A . 75 THR N 1 1
17 50944 1 1 75 THR O O 12.623 7.414 -18.355 1.00 . A A . 75 THR O 1 1
17 50945 1 1 75 THR OG1 O 11.790 4.160 -15.950 1.00 . A A . 75 THR OG1 1 1
17 50946 1 1 76 SER C C 11.028 5.136 -20.216 1.00 . A A . 76 SER C 1 1
17 50947 1 1 76 SER CA C 12.390 4.808 -19.595 1.00 . A A . 76 SER CA 1 1
17 50948 1 1 76 SER CB C 12.721 3.344 -19.789 1.00 . A A . 76 SER CB 1 1
17 50949 1 1 76 SER H H 12.463 4.435 -17.532 1.00 . A A . 76 SER H 1 1
17 50950 1 1 76 SER HA H 13.135 5.384 -20.124 1.00 . A A . 76 SER HA 1 1
17 50951 1 1 76 SER HB2 H 12.077 2.756 -19.153 1.00 . A A . 76 SER HB2 1 1
17 50952 1 1 76 SER HB3 H 12.556 3.075 -20.821 1.00 . A A . 76 SER HB3 1 1
17 50953 1 1 76 SER HG H 14.387 3.775 -18.854 1.00 . A A . 76 SER HG 1 1
17 50954 1 1 76 SER N N 12.508 5.171 -18.187 1.00 . A A . 76 SER N 1 1
17 50955 1 1 76 SER O O 10.777 4.703 -21.321 1.00 . A A . 76 SER O 1 1
17 50956 1 1 76 SER OG O 14.075 3.083 -19.450 1.00 . A A . 76 SER OG 1 1
17 50957 1 1 77 GLY C C 8.331 6.364 -21.220 1.00 . A A . 77 GLY C 1 1
17 50958 1 1 77 GLY CA C 8.700 6.161 -19.751 1.00 . A A . 77 GLY CA 1 1
17 50959 1 1 77 GLY H H 10.496 6.098 -18.576 1.00 . A A . 77 GLY H 1 1
17 50960 1 1 77 GLY HA2 H 8.059 5.390 -19.363 1.00 . A A . 77 GLY HA2 1 1
17 50961 1 1 77 GLY HA3 H 8.465 7.071 -19.215 1.00 . A A . 77 GLY HA3 1 1
17 50962 1 1 77 GLY N N 10.149 5.811 -19.427 1.00 . A A . 77 GLY N 1 1
17 50963 1 1 77 GLY O O 7.148 6.410 -21.564 1.00 . A A . 77 GLY O 1 1
17 50964 1 1 78 LYS C C 8.474 5.118 -23.820 1.00 . A A . 78 LYS C 1 1
17 50965 1 1 78 LYS CA C 9.134 6.462 -23.473 1.00 . A A . 78 LYS CA 1 1
17 50966 1 1 78 LYS CB C 10.521 6.575 -24.116 1.00 . A A . 78 LYS CB 1 1
17 50967 1 1 78 LYS CD C 10.467 5.083 -26.158 1.00 . A A . 78 LYS CD 1 1
17 50968 1 1 78 LYS CE C 11.760 4.316 -25.887 1.00 . A A . 78 LYS CE 1 1
17 50969 1 1 78 LYS CG C 10.538 6.519 -25.642 1.00 . A A . 78 LYS CG 1 1
17 50970 1 1 78 LYS H H 10.212 6.608 -21.691 1.00 . A A . 78 LYS H 1 1
17 50971 1 1 78 LYS HA H 8.509 7.273 -23.801 1.00 . A A . 78 LYS HA 1 1
17 50972 1 1 78 LYS HB2 H 10.963 7.505 -23.789 1.00 . A A . 78 LYS HB2 1 1
17 50973 1 1 78 LYS HB3 H 11.126 5.766 -23.731 1.00 . A A . 78 LYS HB3 1 1
17 50974 1 1 78 LYS HD2 H 9.653 4.578 -25.659 1.00 . A A . 78 LYS HD2 1 1
17 50975 1 1 78 LYS HD3 H 10.276 5.112 -27.216 1.00 . A A . 78 LYS HD3 1 1
17 50976 1 1 78 LYS HE2 H 12.567 4.796 -26.419 1.00 . A A . 78 LYS HE2 1 1
17 50977 1 1 78 LYS HE3 H 11.966 4.344 -24.828 1.00 . A A . 78 LYS HE3 1 1
17 50978 1 1 78 LYS HG2 H 9.688 7.067 -26.021 1.00 . A A . 78 LYS HG2 1 1
17 50979 1 1 78 LYS HG3 H 11.449 6.976 -25.998 1.00 . A A . 78 LYS HG3 1 1
17 50980 1 1 78 LYS HZ1 H 11.040 2.356 -25.697 1.00 . A A . 78 LYS HZ1 1 1
17 50981 1 1 78 LYS HZ2 H 12.613 2.451 -26.298 1.00 . A A . 78 LYS HZ2 1 1
17 50982 1 1 78 LYS HZ3 H 11.309 2.838 -27.295 1.00 . A A . 78 LYS HZ3 1 1
17 50983 1 1 78 LYS N N 9.311 6.497 -22.053 1.00 . A A . 78 LYS N 1 1
17 50984 1 1 78 LYS NZ N 11.677 2.898 -26.325 1.00 . A A . 78 LYS NZ 1 1
17 50985 1 1 78 LYS O O 7.597 5.038 -24.678 1.00 . A A . 78 LYS O 1 1
17 50986 1 1 79 GLY C C 7.710 2.305 -21.988 1.00 . A A . 79 GLY C 1 1
17 50987 1 1 79 GLY CA C 8.355 2.754 -23.283 1.00 . A A . 79 GLY CA 1 1
17 50988 1 1 79 GLY H H 9.633 4.232 -22.459 1.00 . A A . 79 GLY H 1 1
17 50989 1 1 79 GLY HA2 H 7.615 2.775 -24.069 1.00 . A A . 79 GLY HA2 1 1
17 50990 1 1 79 GLY HA3 H 9.138 2.058 -23.545 1.00 . A A . 79 GLY HA3 1 1
17 50991 1 1 79 GLY N N 8.920 4.078 -23.127 1.00 . A A . 79 GLY N 1 1
17 50992 1 1 79 GLY O O 8.314 2.429 -20.931 1.00 . A A . 79 GLY O 1 1
17 50993 1 1 80 TYR C C 6.403 0.352 -20.006 1.00 . A A . 80 TYR C 1 1
17 50994 1 1 80 TYR CA C 5.721 1.425 -20.871 1.00 . A A . 80 TYR CA 1 1
17 50995 1 1 80 TYR CB C 4.339 0.938 -21.303 1.00 . A A . 80 TYR CB 1 1
17 50996 1 1 80 TYR CD1 C 2.854 1.493 -19.339 1.00 . A A . 80 TYR CD1 1 1
17 50997 1 1 80 TYR CD2 C 3.128 -0.800 -19.928 1.00 . A A . 80 TYR CD2 1 1
17 50998 1 1 80 TYR CE1 C 2.015 1.131 -18.304 1.00 . A A . 80 TYR CE1 1 1
17 50999 1 1 80 TYR CE2 C 2.288 -1.170 -18.898 1.00 . A A . 80 TYR CE2 1 1
17 51000 1 1 80 TYR CG C 3.424 0.536 -20.167 1.00 . A A . 80 TYR CG 1 1
17 51001 1 1 80 TYR CZ C 1.734 -0.202 -18.089 1.00 . A A . 80 TYR CZ 1 1
17 51002 1 1 80 TYR H H 6.103 1.635 -22.957 1.00 . A A . 80 TYR H 1 1
17 51003 1 1 80 TYR HA H 5.595 2.318 -20.279 1.00 . A A . 80 TYR HA 1 1
17 51004 1 1 80 TYR HB2 H 3.857 1.717 -21.863 1.00 . A A . 80 TYR HB2 1 1
17 51005 1 1 80 TYR HB3 H 4.464 0.079 -21.946 1.00 . A A . 80 TYR HB3 1 1
17 51006 1 1 80 TYR HD1 H 3.075 2.536 -19.512 1.00 . A A . 80 TYR HD1 1 1
17 51007 1 1 80 TYR HD2 H 3.565 -1.556 -20.563 1.00 . A A . 80 TYR HD2 1 1
17 51008 1 1 80 TYR HE1 H 1.585 1.894 -17.670 1.00 . A A . 80 TYR HE1 1 1
17 51009 1 1 80 TYR HE2 H 2.071 -2.214 -18.729 1.00 . A A . 80 TYR HE2 1 1
17 51010 1 1 80 TYR HH H 0.204 0.095 -16.966 1.00 . A A . 80 TYR HH 1 1
17 51011 1 1 80 TYR N N 6.496 1.783 -22.069 1.00 . A A . 80 TYR N 1 1
17 51012 1 1 80 TYR O O 6.620 0.549 -18.811 1.00 . A A . 80 TYR O 1 1
17 51013 1 1 80 TYR OH O 0.893 -0.570 -17.063 1.00 . A A . 80 TYR OH 1 1
17 51014 1 1 81 ILE C C 8.783 -1.463 -19.473 1.00 . A A . 81 ILE C 1 1
17 51015 1 1 81 ILE CA C 7.403 -1.852 -19.881 1.00 . A A . 81 ILE CA 1 1
17 51016 1 1 81 ILE CB C 7.467 -3.141 -20.702 1.00 . A A . 81 ILE CB 1 1
17 51017 1 1 81 ILE CD1 C 6.026 -4.796 -21.918 1.00 . A A . 81 ILE CD1 1 1
17 51018 1 1 81 ILE CG1 C 6.071 -3.563 -21.065 1.00 . A A . 81 ILE CG1 1 1
17 51019 1 1 81 ILE CG2 C 8.168 -4.249 -19.915 1.00 . A A . 81 ILE CG2 1 1
17 51020 1 1 81 ILE H H 6.606 -0.837 -21.583 1.00 . A A . 81 ILE H 1 1
17 51021 1 1 81 ILE HA H 6.816 -2.037 -18.992 1.00 . A A . 81 ILE HA 1 1
17 51022 1 1 81 ILE HB H 8.027 -2.953 -21.604 1.00 . A A . 81 ILE HB 1 1
17 51023 1 1 81 ILE HD11 H 6.671 -4.644 -22.769 1.00 . A A . 81 ILE HD11 1 1
17 51024 1 1 81 ILE HD12 H 5.014 -4.971 -22.250 1.00 . A A . 81 ILE HD12 1 1
17 51025 1 1 81 ILE HD13 H 6.377 -5.644 -21.345 1.00 . A A . 81 ILE HD13 1 1
17 51026 1 1 81 ILE HG12 H 5.534 -3.739 -20.155 1.00 . A A . 81 ILE HG12 1 1
17 51027 1 1 81 ILE HG13 H 5.594 -2.760 -21.607 1.00 . A A . 81 ILE HG13 1 1
17 51028 1 1 81 ILE HG21 H 7.607 -4.463 -19.017 1.00 . A A . 81 ILE HG21 1 1
17 51029 1 1 81 ILE HG22 H 9.163 -3.925 -19.646 1.00 . A A . 81 ILE HG22 1 1
17 51030 1 1 81 ILE HG23 H 8.231 -5.140 -20.523 1.00 . A A . 81 ILE HG23 1 1
17 51031 1 1 81 ILE N N 6.768 -0.755 -20.617 1.00 . A A . 81 ILE N 1 1
17 51032 1 1 81 ILE O O 9.235 -1.753 -18.375 1.00 . A A . 81 ILE O 1 1
17 51033 1 1 82 GLU C C 10.840 0.592 -18.932 1.00 . A A . 82 GLU C 1 1
17 51034 1 1 82 GLU CA C 10.797 -0.312 -20.165 1.00 . A A . 82 GLU CA 1 1
17 51035 1 1 82 GLU CB C 11.215 0.496 -21.394 1.00 . A A . 82 GLU CB 1 1
17 51036 1 1 82 GLU CD C 11.632 0.487 -23.894 1.00 . A A . 82 GLU CD 1 1
17 51037 1 1 82 GLU CG C 11.262 -0.325 -22.660 1.00 . A A . 82 GLU CG 1 1
17 51038 1 1 82 GLU H H 8.963 -0.665 -21.227 1.00 . A A . 82 GLU H 1 1
17 51039 1 1 82 GLU HA H 11.464 -1.151 -20.030 1.00 . A A . 82 GLU HA 1 1
17 51040 1 1 82 GLU HB2 H 10.512 1.303 -21.538 1.00 . A A . 82 GLU HB2 1 1
17 51041 1 1 82 GLU HB3 H 12.198 0.910 -21.222 1.00 . A A . 82 GLU HB3 1 1
17 51042 1 1 82 GLU HG2 H 11.985 -1.104 -22.515 1.00 . A A . 82 GLU HG2 1 1
17 51043 1 1 82 GLU HG3 H 10.287 -0.765 -22.812 1.00 . A A . 82 GLU HG3 1 1
17 51044 1 1 82 GLU N N 9.430 -0.795 -20.371 1.00 . A A . 82 GLU N 1 1
17 51045 1 1 82 GLU O O 11.744 0.485 -18.080 1.00 . A A . 82 GLU O 1 1
17 51046 1 1 82 GLU OE1 O 10.744 1.168 -24.457 1.00 . A A . 82 GLU OE1 1 1
17 51047 1 1 82 GLU OE2 O 12.807 0.441 -24.312 1.00 . A A . 82 GLU OE2 1 1
17 51048 1 1 83 ASP C C 9.522 1.532 -16.430 1.00 . A A . 83 ASP C 1 1
17 51049 1 1 83 ASP CA C 9.690 2.346 -17.682 1.00 . A A . 83 ASP CA 1 1
17 51050 1 1 83 ASP CB C 8.456 3.217 -17.872 1.00 . A A . 83 ASP CB 1 1
17 51051 1 1 83 ASP CG C 8.212 4.211 -16.734 1.00 . A A . 83 ASP CG 1 1
17 51052 1 1 83 ASP H H 9.210 1.495 -19.582 1.00 . A A . 83 ASP H 1 1
17 51053 1 1 83 ASP HA H 10.564 2.972 -17.598 1.00 . A A . 83 ASP HA 1 1
17 51054 1 1 83 ASP HB2 H 8.566 3.767 -18.790 1.00 . A A . 83 ASP HB2 1 1
17 51055 1 1 83 ASP HB3 H 7.591 2.577 -17.951 1.00 . A A . 83 ASP HB3 1 1
17 51056 1 1 83 ASP N N 9.850 1.451 -18.836 1.00 . A A . 83 ASP N 1 1
17 51057 1 1 83 ASP O O 10.229 1.740 -15.435 1.00 . A A . 83 ASP O 1 1
17 51058 1 1 83 ASP OD1 O 8.208 3.795 -15.552 1.00 . A A . 83 ASP OD1 1 1
17 51059 1 1 83 ASP OD2 O 8.004 5.402 -17.029 1.00 . A A . 83 ASP OD2 1 1
17 51060 1 1 84 LEU C C 9.595 -1.018 -14.961 1.00 . A A . 84 LEU C 1 1
17 51061 1 1 84 LEU CA C 8.344 -0.301 -15.387 1.00 . A A . 84 LEU CA 1 1
17 51062 1 1 84 LEU CB C 7.280 -1.319 -15.760 1.00 . A A . 84 LEU CB 1 1
17 51063 1 1 84 LEU CD1 C 5.723 -0.888 -13.871 1.00 . A A . 84 LEU CD1 1 1
17 51064 1 1 84 LEU CD2 C 5.375 0.314 -16.019 1.00 . A A . 84 LEU CD2 1 1
17 51065 1 1 84 LEU CG C 5.850 -0.978 -15.372 1.00 . A A . 84 LEU CG 1 1
17 51066 1 1 84 LEU H H 8.082 0.477 -17.320 1.00 . A A . 84 LEU H 1 1
17 51067 1 1 84 LEU HA H 7.980 0.301 -14.570 1.00 . A A . 84 LEU HA 1 1
17 51068 1 1 84 LEU HB2 H 7.312 -1.456 -16.830 1.00 . A A . 84 LEU HB2 1 1
17 51069 1 1 84 LEU HB3 H 7.539 -2.258 -15.291 1.00 . A A . 84 LEU HB3 1 1
17 51070 1 1 84 LEU HD11 H 6.020 -1.826 -13.427 1.00 . A A . 84 LEU HD11 1 1
17 51071 1 1 84 LEU HD12 H 4.698 -0.672 -13.613 1.00 . A A . 84 LEU HD12 1 1
17 51072 1 1 84 LEU HD13 H 6.360 -0.098 -13.505 1.00 . A A . 84 LEU HD13 1 1
17 51073 1 1 84 LEU HD21 H 6.034 1.124 -15.741 1.00 . A A . 84 LEU HD21 1 1
17 51074 1 1 84 LEU HD22 H 4.375 0.541 -15.677 1.00 . A A . 84 LEU HD22 1 1
17 51075 1 1 84 LEU HD23 H 5.371 0.205 -17.093 1.00 . A A . 84 LEU HD23 1 1
17 51076 1 1 84 LEU HG H 5.229 -1.782 -15.722 1.00 . A A . 84 LEU HG 1 1
17 51077 1 1 84 LEU N N 8.611 0.576 -16.497 1.00 . A A . 84 LEU N 1 1
17 51078 1 1 84 LEU O O 9.848 -1.176 -13.792 1.00 . A A . 84 LEU O 1 1
17 51079 1 1 85 ASN C C 12.584 -1.279 -14.841 1.00 . A A . 85 ASN C 1 1
17 51080 1 1 85 ASN CA C 11.624 -2.137 -15.656 1.00 . A A . 85 ASN CA 1 1
17 51081 1 1 85 ASN CB C 12.293 -2.561 -16.965 1.00 . A A . 85 ASN CB 1 1
17 51082 1 1 85 ASN CG C 11.569 -3.686 -17.676 1.00 . A A . 85 ASN CG 1 1
17 51083 1 1 85 ASN H H 10.071 -1.301 -16.848 1.00 . A A . 85 ASN H 1 1
17 51084 1 1 85 ASN HA H 11.385 -3.016 -15.086 1.00 . A A . 85 ASN HA 1 1
17 51085 1 1 85 ASN HB2 H 12.316 -1.710 -17.626 1.00 . A A . 85 ASN HB2 1 1
17 51086 1 1 85 ASN HB3 H 13.301 -2.873 -16.760 1.00 . A A . 85 ASN HB3 1 1
17 51087 1 1 85 ASN HD21 H 10.945 -4.408 -15.948 1.00 . A A . 85 ASN HD21 1 1
17 51088 1 1 85 ASN HD22 H 10.450 -5.284 -17.351 1.00 . A A . 85 ASN HD22 1 1
17 51089 1 1 85 ASN N N 10.374 -1.437 -15.925 1.00 . A A . 85 ASN N 1 1
17 51090 1 1 85 ASN ND2 N 10.923 -4.545 -16.917 1.00 . A A . 85 ASN ND2 1 1
17 51091 1 1 85 ASN O O 13.213 -1.759 -13.875 1.00 . A A . 85 ASN O 1 1
17 51092 1 1 85 ASN OD1 O 11.590 -3.777 -18.903 1.00 . A A . 85 ASN OD1 1 1
17 51093 1 1 86 GLU C C 12.992 1.047 -13.041 1.00 . A A . 86 GLU C 1 1
17 51094 1 1 86 GLU CA C 13.556 0.867 -14.435 1.00 . A A . 86 GLU CA 1 1
17 51095 1 1 86 GLU CB C 13.650 2.219 -15.099 1.00 . A A . 86 GLU CB 1 1
17 51096 1 1 86 GLU CD C 15.622 1.611 -16.531 1.00 . A A . 86 GLU CD 1 1
17 51097 1 1 86 GLU CG C 14.232 2.189 -16.485 1.00 . A A . 86 GLU CG 1 1
17 51098 1 1 86 GLU H H 12.174 0.310 -15.964 1.00 . A A . 86 GLU H 1 1
17 51099 1 1 86 GLU HA H 14.538 0.422 -14.374 1.00 . A A . 86 GLU HA 1 1
17 51100 1 1 86 GLU HB2 H 12.657 2.638 -15.164 1.00 . A A . 86 GLU HB2 1 1
17 51101 1 1 86 GLU HB3 H 14.260 2.868 -14.488 1.00 . A A . 86 GLU HB3 1 1
17 51102 1 1 86 GLU HG2 H 13.579 1.607 -17.117 1.00 . A A . 86 GLU HG2 1 1
17 51103 1 1 86 GLU HG3 H 14.261 3.202 -16.851 1.00 . A A . 86 GLU HG3 1 1
17 51104 1 1 86 GLU N N 12.687 -0.020 -15.190 1.00 . A A . 86 GLU N 1 1
17 51105 1 1 86 GLU O O 13.714 0.990 -12.052 1.00 . A A . 86 GLU O 1 1
17 51106 1 1 86 GLU OE1 O 16.562 2.268 -16.046 1.00 . A A . 86 GLU OE1 1 1
17 51107 1 1 86 GLU OE2 O 15.787 0.504 -17.078 1.00 . A A . 86 GLU OE2 1 1
17 51108 1 1 87 CYS C C 11.124 0.176 -10.794 1.00 . A A . 87 CYS C 1 1
17 51109 1 1 87 CYS CA C 10.995 1.414 -11.707 1.00 . A A . 87 CYS CA 1 1
17 51110 1 1 87 CYS CB C 9.525 1.765 -11.952 1.00 . A A . 87 CYS CB 1 1
17 51111 1 1 87 CYS H H 11.164 1.296 -13.819 1.00 . A A . 87 CYS H 1 1
17 51112 1 1 87 CYS HA H 11.460 2.244 -11.205 1.00 . A A . 87 CYS HA 1 1
17 51113 1 1 87 CYS HB2 H 9.099 1.045 -12.633 1.00 . A A . 87 CYS HB2 1 1
17 51114 1 1 87 CYS HB3 H 8.990 1.728 -11.014 1.00 . A A . 87 CYS HB3 1 1
17 51115 1 1 87 CYS HG H 8.744 3.284 -13.883 1.00 . A A . 87 CYS HG 1 1
17 51116 1 1 87 CYS N N 11.680 1.236 -12.977 1.00 . A A . 87 CYS N 1 1
17 51117 1 1 87 CYS O O 11.460 0.304 -9.621 1.00 . A A . 87 CYS O 1 1
17 51118 1 1 87 CYS SG S 9.277 3.410 -12.667 1.00 . A A . 87 CYS SG 1 1
17 51119 1 1 88 ILE C C 12.395 -2.488 -10.045 1.00 . A A . 88 ILE C 1 1
17 51120 1 1 88 ILE CA C 10.998 -2.260 -10.577 1.00 . A A . 88 ILE CA 1 1
17 51121 1 1 88 ILE CB C 10.565 -3.496 -11.411 1.00 . A A . 88 ILE CB 1 1
17 51122 1 1 88 ILE CD1 C 11.153 -4.886 -13.454 1.00 . A A . 88 ILE CD1 1 1
17 51123 1 1 88 ILE CG1 C 11.501 -3.702 -12.590 1.00 . A A . 88 ILE CG1 1 1
17 51124 1 1 88 ILE CG2 C 9.138 -3.351 -11.886 1.00 . A A . 88 ILE CG2 1 1
17 51125 1 1 88 ILE H H 10.723 -1.064 -12.311 1.00 . A A . 88 ILE H 1 1
17 51126 1 1 88 ILE HA H 10.322 -2.162 -9.741 1.00 . A A . 88 ILE HA 1 1
17 51127 1 1 88 ILE HB H 10.617 -4.362 -10.773 1.00 . A A . 88 ILE HB 1 1
17 51128 1 1 88 ILE HD11 H 11.169 -5.783 -12.855 1.00 . A A . 88 ILE HD11 1 1
17 51129 1 1 88 ILE HD12 H 11.874 -4.973 -14.254 1.00 . A A . 88 ILE HD12 1 1
17 51130 1 1 88 ILE HD13 H 10.166 -4.748 -13.870 1.00 . A A . 88 ILE HD13 1 1
17 51131 1 1 88 ILE HG12 H 11.480 -2.819 -13.209 1.00 . A A . 88 ILE HG12 1 1
17 51132 1 1 88 ILE HG13 H 12.505 -3.845 -12.217 1.00 . A A . 88 ILE HG13 1 1
17 51133 1 1 88 ILE HG21 H 8.471 -3.360 -11.038 1.00 . A A . 88 ILE HG21 1 1
17 51134 1 1 88 ILE HG22 H 8.898 -4.163 -12.555 1.00 . A A . 88 ILE HG22 1 1
17 51135 1 1 88 ILE HG23 H 9.044 -2.410 -12.412 1.00 . A A . 88 ILE HG23 1 1
17 51136 1 1 88 ILE N N 10.930 -1.017 -11.355 1.00 . A A . 88 ILE N 1 1
17 51137 1 1 88 ILE O O 12.579 -3.138 -9.017 1.00 . A A . 88 ILE O 1 1
17 51138 1 1 89 GLY C C 15.029 -1.332 -8.996 1.00 . A A . 89 GLY C 1 1
17 51139 1 1 89 GLY CA C 14.749 -2.075 -10.307 1.00 . A A . 89 GLY CA 1 1
17 51140 1 1 89 GLY H H 13.173 -1.501 -11.606 1.00 . A A . 89 GLY H 1 1
17 51141 1 1 89 GLY HA2 H 14.979 -3.121 -10.168 1.00 . A A . 89 GLY HA2 1 1
17 51142 1 1 89 GLY HA3 H 15.396 -1.677 -11.074 1.00 . A A . 89 GLY HA3 1 1
17 51143 1 1 89 GLY N N 13.379 -1.957 -10.753 1.00 . A A . 89 GLY N 1 1
17 51144 1 1 89 GLY O O 15.988 -1.656 -8.294 1.00 . A A . 89 GLY O 1 1
17 51145 1 1 90 TYR C C 13.412 0.295 -6.346 1.00 . A A . 90 TYR C 1 1
17 51146 1 1 90 TYR CA C 14.439 0.487 -7.473 1.00 . A A . 90 TYR CA 1 1
17 51147 1 1 90 TYR CB C 14.542 1.955 -7.855 1.00 . A A . 90 TYR CB 1 1
17 51148 1 1 90 TYR CD1 C 16.994 2.365 -8.250 1.00 . A A . 90 TYR CD1 1 1
17 51149 1 1 90 TYR CD2 C 15.538 2.388 -10.129 1.00 . A A . 90 TYR CD2 1 1
17 51150 1 1 90 TYR CE1 C 18.071 2.617 -9.075 1.00 . A A . 90 TYR CE1 1 1
17 51151 1 1 90 TYR CE2 C 16.611 2.638 -10.965 1.00 . A A . 90 TYR CE2 1 1
17 51152 1 1 90 TYR CG C 15.712 2.248 -8.763 1.00 . A A . 90 TYR CG 1 1
17 51153 1 1 90 TYR CZ C 17.875 2.751 -10.431 1.00 . A A . 90 TYR CZ 1 1
17 51154 1 1 90 TYR H H 13.413 -0.151 -9.225 1.00 . A A . 90 TYR H 1 1
17 51155 1 1 90 TYR HA H 15.400 0.185 -7.086 1.00 . A A . 90 TYR HA 1 1
17 51156 1 1 90 TYR HB2 H 13.638 2.253 -8.367 1.00 . A A . 90 TYR HB2 1 1
17 51157 1 1 90 TYR HB3 H 14.653 2.539 -6.958 1.00 . A A . 90 TYR HB3 1 1
17 51158 1 1 90 TYR HD1 H 17.144 2.257 -7.186 1.00 . A A . 90 TYR HD1 1 1
17 51159 1 1 90 TYR HD2 H 14.543 2.298 -10.540 1.00 . A A . 90 TYR HD2 1 1
17 51160 1 1 90 TYR HE1 H 19.062 2.705 -8.656 1.00 . A A . 90 TYR HE1 1 1
17 51161 1 1 90 TYR HE2 H 16.455 2.744 -12.028 1.00 . A A . 90 TYR HE2 1 1
17 51162 1 1 90 TYR HH H 18.711 3.677 -11.898 1.00 . A A . 90 TYR HH 1 1
17 51163 1 1 90 TYR N N 14.197 -0.336 -8.663 1.00 . A A . 90 TYR N 1 1
17 51164 1 1 90 TYR O O 13.442 1.022 -5.350 1.00 . A A . 90 TYR O 1 1
17 51165 1 1 90 TYR OH O 18.950 2.996 -11.256 1.00 . A A . 90 TYR OH 1 1
17 51166 1 1 91 PHE C C 11.853 -2.283 -4.742 1.00 . A A . 91 PHE C 1 1
17 51167 1 1 91 PHE CA C 11.552 -0.954 -5.419 1.00 . A A . 91 PHE CA 1 1
17 51168 1 1 91 PHE CB C 10.108 -0.951 -5.945 1.00 . A A . 91 PHE CB 1 1
17 51169 1 1 91 PHE CD1 C 8.958 1.173 -5.285 1.00 . A A . 91 PHE CD1 1 1
17 51170 1 1 91 PHE CD2 C 9.639 0.927 -7.545 1.00 . A A . 91 PHE CD2 1 1
17 51171 1 1 91 PHE CE1 C 8.447 2.422 -5.569 1.00 . A A . 91 PHE CE1 1 1
17 51172 1 1 91 PHE CE2 C 9.129 2.177 -7.840 1.00 . A A . 91 PHE CE2 1 1
17 51173 1 1 91 PHE CG C 9.561 0.413 -6.269 1.00 . A A . 91 PHE CG 1 1
17 51174 1 1 91 PHE CZ C 8.533 2.925 -6.850 1.00 . A A . 91 PHE CZ 1 1
17 51175 1 1 91 PHE H H 12.518 -1.194 -7.303 1.00 . A A . 91 PHE H 1 1
17 51176 1 1 91 PHE HA H 11.650 -0.173 -4.679 1.00 . A A . 91 PHE HA 1 1
17 51177 1 1 91 PHE HB2 H 10.066 -1.539 -6.849 1.00 . A A . 91 PHE HB2 1 1
17 51178 1 1 91 PHE HB3 H 9.467 -1.402 -5.204 1.00 . A A . 91 PHE HB3 1 1
17 51179 1 1 91 PHE HD1 H 8.890 0.779 -4.282 1.00 . A A . 91 PHE HD1 1 1
17 51180 1 1 91 PHE HD2 H 10.107 0.342 -8.323 1.00 . A A . 91 PHE HD2 1 1
17 51181 1 1 91 PHE HE1 H 7.979 3.006 -4.789 1.00 . A A . 91 PHE HE1 1 1
17 51182 1 1 91 PHE HE2 H 9.199 2.566 -8.845 1.00 . A A . 91 PHE HE2 1 1
17 51183 1 1 91 PHE HZ H 8.133 3.902 -7.076 1.00 . A A . 91 PHE HZ 1 1
17 51184 1 1 91 PHE N N 12.526 -0.664 -6.482 1.00 . A A . 91 PHE N 1 1
17 51185 1 1 91 PHE O O 12.308 -3.219 -5.384 1.00 . A A . 91 PHE O 1 1
17 51186 1 1 92 SER C C 10.505 -4.273 -2.425 1.00 . A A . 92 SER C 1 1
17 51187 1 1 92 SER CA C 11.841 -3.581 -2.683 1.00 . A A . 92 SER CA 1 1
17 51188 1 1 92 SER CB C 12.543 -3.284 -1.358 1.00 . A A . 92 SER CB 1 1
17 51189 1 1 92 SER H H 11.327 -1.543 -2.955 1.00 . A A . 92 SER H 1 1
17 51190 1 1 92 SER HA H 12.463 -4.230 -3.278 1.00 . A A . 92 SER HA 1 1
17 51191 1 1 92 SER HB2 H 11.935 -2.611 -0.773 1.00 . A A . 92 SER HB2 1 1
17 51192 1 1 92 SER HB3 H 12.687 -4.205 -0.813 1.00 . A A . 92 SER HB3 1 1
17 51193 1 1 92 SER HG H 13.861 -2.400 -2.503 1.00 . A A . 92 SER HG 1 1
17 51194 1 1 92 SER N N 11.637 -2.345 -3.434 1.00 . A A . 92 SER N 1 1
17 51195 1 1 92 SER O O 10.453 -5.439 -2.019 1.00 . A A . 92 SER O 1 1
17 51196 1 1 92 SER OG O 13.808 -2.681 -1.580 1.00 . A A . 92 SER OG 1 1
17 51197 1 1 93 GLU C C 7.236 -3.724 -3.698 1.00 . A A . 93 GLU C 1 1
17 51198 1 1 93 GLU CA C 8.082 -4.025 -2.488 1.00 . A A . 93 GLU CA 1 1
17 51199 1 1 93 GLU CB C 7.466 -3.414 -1.223 1.00 . A A . 93 GLU CB 1 1
17 51200 1 1 93 GLU CD C 7.363 -3.422 1.287 1.00 . A A . 93 GLU CD 1 1
17 51201 1 1 93 GLU CG C 7.997 -4.017 0.055 1.00 . A A . 93 GLU CG 1 1
17 51202 1 1 93 GLU H H 9.569 -2.649 -3.062 1.00 . A A . 93 GLU H 1 1
17 51203 1 1 93 GLU HA H 8.131 -5.097 -2.367 1.00 . A A . 93 GLU HA 1 1
17 51204 1 1 93 GLU HB2 H 7.693 -2.358 -1.212 1.00 . A A . 93 GLU HB2 1 1
17 51205 1 1 93 GLU HB3 H 6.396 -3.534 -1.243 1.00 . A A . 93 GLU HB3 1 1
17 51206 1 1 93 GLU HG2 H 7.788 -5.077 0.041 1.00 . A A . 93 GLU HG2 1 1
17 51207 1 1 93 GLU HG3 H 9.059 -3.868 0.087 1.00 . A A . 93 GLU HG3 1 1
17 51208 1 1 93 GLU N N 9.442 -3.549 -2.691 1.00 . A A . 93 GLU N 1 1
17 51209 1 1 93 GLU O O 7.621 -2.898 -4.529 1.00 . A A . 93 GLU O 1 1
17 51210 1 1 93 GLU OE1 O 6.251 -3.858 1.656 1.00 . A A . 93 GLU OE1 1 1
17 51211 1 1 93 GLU OE2 O 7.968 -2.520 1.897 1.00 . A A . 93 GLU OE2 1 1
17 51212 1 1 94 PRO C C 4.646 -2.799 -5.032 1.00 . A A . 94 PRO C 1 1
17 51213 1 1 94 PRO CA C 5.205 -4.205 -4.988 1.00 . A A . 94 PRO CA 1 1
17 51214 1 1 94 PRO CB C 4.087 -5.237 -4.778 1.00 . A A . 94 PRO CB 1 1
17 51215 1 1 94 PRO CD C 5.522 -5.379 -2.879 1.00 . A A . 94 PRO CD 1 1
17 51216 1 1 94 PRO CG C 4.087 -5.502 -3.317 1.00 . A A . 94 PRO CG 1 1
17 51217 1 1 94 PRO HA H 5.720 -4.407 -5.914 1.00 . A A . 94 PRO HA 1 1
17 51218 1 1 94 PRO HB2 H 3.145 -4.822 -5.106 1.00 . A A . 94 PRO HB2 1 1
17 51219 1 1 94 PRO HB3 H 4.308 -6.132 -5.340 1.00 . A A . 94 PRO HB3 1 1
17 51220 1 1 94 PRO HD2 H 5.567 -5.006 -1.869 1.00 . A A . 94 PRO HD2 1 1
17 51221 1 1 94 PRO HD3 H 6.047 -6.320 -2.944 1.00 . A A . 94 PRO HD3 1 1
17 51222 1 1 94 PRO HG2 H 3.469 -4.768 -2.816 1.00 . A A . 94 PRO HG2 1 1
17 51223 1 1 94 PRO HG3 H 3.717 -6.497 -3.123 1.00 . A A . 94 PRO HG3 1 1
17 51224 1 1 94 PRO N N 6.078 -4.396 -3.837 1.00 . A A . 94 PRO N 1 1
17 51225 1 1 94 PRO O O 4.596 -2.103 -4.010 1.00 . A A . 94 PRO O 1 1
17 51226 1 1 95 PHE C C 2.631 -1.009 -7.433 1.00 . A A . 95 PHE C 1 1
17 51227 1 1 95 PHE CA C 3.747 -1.040 -6.399 1.00 . A A . 95 PHE CA 1 1
17 51228 1 1 95 PHE CB C 4.890 -0.068 -6.760 1.00 . A A . 95 PHE CB 1 1
17 51229 1 1 95 PHE CD1 C 6.708 -1.355 -7.876 1.00 . A A . 95 PHE CD1 1 1
17 51230 1 1 95 PHE CD2 C 5.299 0.004 -9.229 1.00 . A A . 95 PHE CD2 1 1
17 51231 1 1 95 PHE CE1 C 7.405 -1.761 -8.988 1.00 . A A . 95 PHE CE1 1 1
17 51232 1 1 95 PHE CE2 C 5.992 -0.404 -10.355 1.00 . A A . 95 PHE CE2 1 1
17 51233 1 1 95 PHE CG C 5.652 -0.469 -7.982 1.00 . A A . 95 PHE CG 1 1
17 51234 1 1 95 PHE CZ C 7.049 -1.289 -10.229 1.00 . A A . 95 PHE CZ 1 1
17 51235 1 1 95 PHE H H 4.305 -2.978 -6.985 1.00 . A A . 95 PHE H 1 1
17 51236 1 1 95 PHE HA H 3.327 -0.723 -5.458 1.00 . A A . 95 PHE HA 1 1
17 51237 1 1 95 PHE HB2 H 4.477 0.914 -6.935 1.00 . A A . 95 PHE HB2 1 1
17 51238 1 1 95 PHE HB3 H 5.584 -0.017 -5.933 1.00 . A A . 95 PHE HB3 1 1
17 51239 1 1 95 PHE HD1 H 6.985 -1.722 -6.899 1.00 . A A . 95 PHE HD1 1 1
17 51240 1 1 95 PHE HD2 H 4.479 0.704 -9.312 1.00 . A A . 95 PHE HD2 1 1
17 51241 1 1 95 PHE HE1 H 8.228 -2.452 -8.888 1.00 . A A . 95 PHE HE1 1 1
17 51242 1 1 95 PHE HE2 H 5.708 -0.038 -11.331 1.00 . A A . 95 PHE HE2 1 1
17 51243 1 1 95 PHE HZ H 7.593 -1.623 -11.102 1.00 . A A . 95 PHE HZ 1 1
17 51244 1 1 95 PHE N N 4.259 -2.371 -6.210 1.00 . A A . 95 PHE N 1 1
17 51245 1 1 95 PHE O O 2.518 -1.894 -8.289 1.00 . A A . 95 PHE O 1 1
17 51246 1 1 96 LEU C C 1.123 0.999 -9.436 1.00 . A A . 96 LEU C 1 1
17 51247 1 1 96 LEU CA C 0.678 0.228 -8.181 1.00 . A A . 96 LEU CA 1 1
17 51248 1 1 96 LEU CB C -0.368 1.036 -7.376 1.00 . A A . 96 LEU CB 1 1
17 51249 1 1 96 LEU CD1 C -1.992 1.744 -9.149 1.00 . A A . 96 LEU CD1 1 1
17 51250 1 1 96 LEU CD2 C -2.312 -0.426 -7.972 1.00 . A A . 96 LEU CD2 1 1
17 51251 1 1 96 LEU CG C -1.825 1.002 -7.847 1.00 . A A . 96 LEU CG 1 1
17 51252 1 1 96 LEU H H 1.978 0.644 -6.586 1.00 . A A . 96 LEU H 1 1
17 51253 1 1 96 LEU HA H 0.259 -0.725 -8.462 1.00 . A A . 96 LEU HA 1 1
17 51254 1 1 96 LEU HB2 H -0.348 0.679 -6.358 1.00 . A A . 96 LEU HB2 1 1
17 51255 1 1 96 LEU HB3 H -0.049 2.067 -7.371 1.00 . A A . 96 LEU HB3 1 1
17 51256 1 1 96 LEU HD11 H -3.038 1.805 -9.401 1.00 . A A . 96 LEU HD11 1 1
17 51257 1 1 96 LEU HD12 H -1.463 1.221 -9.932 1.00 . A A . 96 LEU HD12 1 1
17 51258 1 1 96 LEU HD13 H -1.589 2.740 -9.047 1.00 . A A . 96 LEU HD13 1 1
17 51259 1 1 96 LEU HD21 H -3.356 -0.433 -8.244 1.00 . A A . 96 LEU HD21 1 1
17 51260 1 1 96 LEU HD22 H -2.183 -0.934 -7.028 1.00 . A A . 96 LEU HD22 1 1
17 51261 1 1 96 LEU HD23 H -1.741 -0.933 -8.735 1.00 . A A . 96 LEU HD23 1 1
17 51262 1 1 96 LEU HG H -2.437 1.498 -7.108 1.00 . A A . 96 LEU HG 1 1
17 51263 1 1 96 LEU N N 1.816 0.005 -7.320 1.00 . A A . 96 LEU N 1 1
17 51264 1 1 96 LEU O O 1.871 1.932 -9.346 1.00 . A A . 96 LEU O 1 1
17 51265 1 1 97 VAL C C -0.266 1.881 -12.425 1.00 . A A . 97 VAL C 1 1
17 51266 1 1 97 VAL CA C 0.987 1.193 -11.866 1.00 . A A . 97 VAL CA 1 1
17 51267 1 1 97 VAL CB C 1.428 0.112 -12.874 1.00 . A A . 97 VAL CB 1 1
17 51268 1 1 97 VAL CG1 C 1.777 0.703 -14.228 1.00 . A A . 97 VAL CG1 1 1
17 51269 1 1 97 VAL CG2 C 2.571 -0.707 -12.327 1.00 . A A . 97 VAL CG2 1 1
17 51270 1 1 97 VAL H H 0.067 -0.206 -10.586 1.00 . A A . 97 VAL H 1 1
17 51271 1 1 97 VAL HA H 1.792 1.906 -11.721 1.00 . A A . 97 VAL HA 1 1
17 51272 1 1 97 VAL HB H 0.590 -0.549 -13.013 1.00 . A A . 97 VAL HB 1 1
17 51273 1 1 97 VAL HG11 H 0.942 1.281 -14.593 1.00 . A A . 97 VAL HG11 1 1
17 51274 1 1 97 VAL HG12 H 1.974 -0.106 -14.919 1.00 . A A . 97 VAL HG12 1 1
17 51275 1 1 97 VAL HG13 H 2.651 1.332 -14.146 1.00 . A A . 97 VAL HG13 1 1
17 51276 1 1 97 VAL HG21 H 2.250 -1.200 -11.420 1.00 . A A . 97 VAL HG21 1 1
17 51277 1 1 97 VAL HG22 H 3.412 -0.064 -12.120 1.00 . A A . 97 VAL HG22 1 1
17 51278 1 1 97 VAL HG23 H 2.848 -1.453 -13.059 1.00 . A A . 97 VAL HG23 1 1
17 51279 1 1 97 VAL N N 0.661 0.572 -10.582 1.00 . A A . 97 VAL N 1 1
17 51280 1 1 97 VAL O O -1.334 1.266 -12.473 1.00 . A A . 97 VAL O 1 1
17 51281 1 1 98 VAL C C -1.095 4.487 -14.692 1.00 . A A . 98 VAL C 1 1
17 51282 1 1 98 VAL CA C -1.338 3.854 -13.339 1.00 . A A . 98 VAL CA 1 1
17 51283 1 1 98 VAL CB C -1.782 5.001 -12.397 1.00 . A A . 98 VAL CB 1 1
17 51284 1 1 98 VAL CG1 C -1.870 4.536 -10.989 1.00 . A A . 98 VAL CG1 1 1
17 51285 1 1 98 VAL CG2 C -0.862 6.186 -12.498 1.00 . A A . 98 VAL CG2 1 1
17 51286 1 1 98 VAL H H 0.713 3.593 -12.806 1.00 . A A . 98 VAL H 1 1
17 51287 1 1 98 VAL HA H -2.153 3.150 -13.416 1.00 . A A . 98 VAL HA 1 1
17 51288 1 1 98 VAL HB H -2.768 5.320 -12.703 1.00 . A A . 98 VAL HB 1 1
17 51289 1 1 98 VAL HG11 H -0.904 4.142 -10.710 1.00 . A A . 98 VAL HG11 1 1
17 51290 1 1 98 VAL HG12 H -2.627 3.772 -10.908 1.00 . A A . 98 VAL HG12 1 1
17 51291 1 1 98 VAL HG13 H -2.106 5.378 -10.359 1.00 . A A . 98 VAL HG13 1 1
17 51292 1 1 98 VAL HG21 H 0.078 5.915 -12.049 1.00 . A A . 98 VAL HG21 1 1
17 51293 1 1 98 VAL HG22 H -1.294 7.026 -11.975 1.00 . A A . 98 VAL HG22 1 1
17 51294 1 1 98 VAL HG23 H -0.708 6.441 -13.535 1.00 . A A . 98 VAL HG23 1 1
17 51295 1 1 98 VAL N N -0.157 3.142 -12.838 1.00 . A A . 98 VAL N 1 1
17 51296 1 1 98 VAL O O 0.048 4.660 -15.127 1.00 . A A . 98 VAL O 1 1
17 51297 1 1 99 SER C C -2.424 7.057 -16.198 1.00 . A A . 99 SER C 1 1
17 51298 1 1 99 SER CA C -2.150 5.598 -16.555 1.00 . A A . 99 SER CA 1 1
17 51299 1 1 99 SER CB C -3.203 5.092 -17.531 1.00 . A A . 99 SER CB 1 1
17 51300 1 1 99 SER H H -3.049 4.559 -14.974 1.00 . A A . 99 SER H 1 1
17 51301 1 1 99 SER HA H -1.166 5.510 -16.992 1.00 . A A . 99 SER HA 1 1
17 51302 1 1 99 SER HB2 H -4.170 5.151 -17.060 1.00 . A A . 99 SER HB2 1 1
17 51303 1 1 99 SER HB3 H -3.195 5.709 -18.417 1.00 . A A . 99 SER HB3 1 1
17 51304 1 1 99 SER HG H -3.114 3.661 -18.852 1.00 . A A . 99 SER HG 1 1
17 51305 1 1 99 SER N N -2.183 4.833 -15.337 1.00 . A A . 99 SER N 1 1
17 51306 1 1 99 SER O O -3.243 7.341 -15.316 1.00 . A A . 99 SER O 1 1
17 51307 1 1 99 SER OG O -2.959 3.747 -17.903 1.00 . A A . 99 SER OG 1 1
17 51308 1 1 100 SER C C -3.024 10.039 -17.321 1.00 . A A . 100 SER C 1 1
17 51309 1 1 100 SER CA C -1.886 9.381 -16.543 1.00 . A A . 100 SER CA 1 1
17 51310 1 1 100 SER CB C -0.564 10.101 -16.819 1.00 . A A . 100 SER CB 1 1
17 51311 1 1 100 SER H H -1.145 7.690 -17.575 1.00 . A A . 100 SER H 1 1
17 51312 1 1 100 SER HA H -2.100 9.458 -15.489 1.00 . A A . 100 SER HA 1 1
17 51313 1 1 100 SER HB2 H -0.671 11.150 -16.583 1.00 . A A . 100 SER HB2 1 1
17 51314 1 1 100 SER HB3 H 0.213 9.671 -16.204 1.00 . A A . 100 SER HB3 1 1
17 51315 1 1 100 SER HG H -0.974 9.846 -18.727 1.00 . A A . 100 SER HG 1 1
17 51316 1 1 100 SER N N -1.750 7.968 -16.856 1.00 . A A . 100 SER N 1 1
17 51317 1 1 100 SER O O -3.309 11.215 -17.136 1.00 . A A . 100 SER O 1 1
17 51318 1 1 100 SER OG O -0.188 9.977 -18.185 1.00 . A A . 100 SER OG 1 1
17 51319 1 1 101 ASP C C -6.114 9.332 -18.689 1.00 . A A . 101 ASP C 1 1
17 51320 1 1 101 ASP CA C -4.701 9.812 -19.053 1.00 . A A . 101 ASP CA 1 1
17 51321 1 1 101 ASP CB C -4.388 9.458 -20.502 1.00 . A A . 101 ASP CB 1 1
17 51322 1 1 101 ASP CG C -4.201 7.962 -20.707 1.00 . A A . 101 ASP CG 1 1
17 51323 1 1 101 ASP H H -3.412 8.333 -18.280 1.00 . A A . 101 ASP H 1 1
17 51324 1 1 101 ASP HA H -4.676 10.886 -18.963 1.00 . A A . 101 ASP HA 1 1
17 51325 1 1 101 ASP HB2 H -5.206 9.786 -21.124 1.00 . A A . 101 ASP HB2 1 1
17 51326 1 1 101 ASP HB3 H -3.487 9.970 -20.802 1.00 . A A . 101 ASP HB3 1 1
17 51327 1 1 101 ASP N N -3.656 9.280 -18.190 1.00 . A A . 101 ASP N 1 1
17 51328 1 1 101 ASP O O -7.067 9.658 -19.391 1.00 . A A . 101 ASP O 1 1
17 51329 1 1 101 ASP OD1 O -3.304 7.369 -20.052 1.00 . A A . 101 ASP OD1 1 1
17 51330 1 1 101 ASP OD2 O -4.936 7.376 -21.508 1.00 . A A . 101 ASP OD2 1 1
17 51331 1 1 102 LEU C C -8.190 9.117 -16.221 1.00 . A A . 102 LEU C 1 1
17 51332 1 1 102 LEU CA C -7.576 8.123 -17.198 1.00 . A A . 102 LEU CA 1 1
17 51333 1 1 102 LEU CB C -7.490 6.741 -16.558 1.00 . A A . 102 LEU CB 1 1
17 51334 1 1 102 LEU CD1 C -6.825 4.330 -16.690 1.00 . A A . 102 LEU CD1 1 1
17 51335 1 1 102 LEU CD2 C -7.578 5.528 -18.752 1.00 . A A . 102 LEU CD2 1 1
17 51336 1 1 102 LEU CG C -6.853 5.657 -17.424 1.00 . A A . 102 LEU CG 1 1
17 51337 1 1 102 LEU H H -5.493 8.281 -17.086 1.00 . A A . 102 LEU H 1 1
17 51338 1 1 102 LEU HA H -8.199 8.066 -18.078 1.00 . A A . 102 LEU HA 1 1
17 51339 1 1 102 LEU HB2 H -6.917 6.827 -15.646 1.00 . A A . 102 LEU HB2 1 1
17 51340 1 1 102 LEU HB3 H -8.490 6.424 -16.304 1.00 . A A . 102 LEU HB3 1 1
17 51341 1 1 102 LEU HD11 H -6.252 4.434 -15.780 1.00 . A A . 102 LEU HD11 1 1
17 51342 1 1 102 LEU HD12 H -6.368 3.581 -17.319 1.00 . A A . 102 LEU HD12 1 1
17 51343 1 1 102 LEU HD13 H -7.834 4.031 -16.448 1.00 . A A . 102 LEU HD13 1 1
17 51344 1 1 102 LEU HD21 H -8.634 5.388 -18.574 1.00 . A A . 102 LEU HD21 1 1
17 51345 1 1 102 LEU HD22 H -7.189 4.678 -19.293 1.00 . A A . 102 LEU HD22 1 1
17 51346 1 1 102 LEU HD23 H -7.427 6.425 -19.333 1.00 . A A . 102 LEU HD23 1 1
17 51347 1 1 102 LEU HG H -5.832 5.941 -17.629 1.00 . A A . 102 LEU HG 1 1
17 51348 1 1 102 LEU N N -6.261 8.569 -17.608 1.00 . A A . 102 LEU N 1 1
17 51349 1 1 102 LEU O O -7.538 9.544 -15.265 1.00 . A A . 102 LEU O 1 1
17 51350 1 1 103 ILE C C -10.417 9.852 -14.206 1.00 . A A . 103 ILE C 1 1
17 51351 1 1 103 ILE CA C -10.149 10.429 -15.602 1.00 . A A . 103 ILE CA 1 1
17 51352 1 1 103 ILE CB C -11.473 10.910 -16.236 1.00 . A A . 103 ILE CB 1 1
17 51353 1 1 103 ILE CD1 C -13.798 10.150 -16.944 1.00 . A A . 103 ILE CD1 1 1
17 51354 1 1 103 ILE CG1 C -12.416 9.731 -16.493 1.00 . A A . 103 ILE CG1 1 1
17 51355 1 1 103 ILE CG2 C -11.194 11.670 -17.528 1.00 . A A . 103 ILE CG2 1 1
17 51356 1 1 103 ILE H H -9.905 9.094 -17.234 1.00 . A A . 103 ILE H 1 1
17 51357 1 1 103 ILE HA H -9.501 11.286 -15.488 1.00 . A A . 103 ILE HA 1 1
17 51358 1 1 103 ILE HB H -11.945 11.594 -15.546 1.00 . A A . 103 ILE HB 1 1
17 51359 1 1 103 ILE HD11 H -14.415 9.274 -17.077 1.00 . A A . 103 ILE HD11 1 1
17 51360 1 1 103 ILE HD12 H -13.725 10.684 -17.881 1.00 . A A . 103 ILE HD12 1 1
17 51361 1 1 103 ILE HD13 H -14.242 10.792 -16.198 1.00 . A A . 103 ILE HD13 1 1
17 51362 1 1 103 ILE HG12 H -11.994 9.102 -17.263 1.00 . A A . 103 ILE HG12 1 1
17 51363 1 1 103 ILE HG13 H -12.520 9.158 -15.584 1.00 . A A . 103 ILE HG13 1 1
17 51364 1 1 103 ILE HG21 H -12.128 11.987 -17.968 1.00 . A A . 103 ILE HG21 1 1
17 51365 1 1 103 ILE HG22 H -10.671 11.025 -18.219 1.00 . A A . 103 ILE HG22 1 1
17 51366 1 1 103 ILE HG23 H -10.585 12.535 -17.313 1.00 . A A . 103 ILE HG23 1 1
17 51367 1 1 103 ILE N N -9.447 9.474 -16.456 1.00 . A A . 103 ILE N 1 1
17 51368 1 1 103 ILE O O -10.222 8.652 -13.960 1.00 . A A . 103 ILE O 1 1
17 51369 1 1 104 ASN C C -12.383 9.528 -11.683 1.00 . A A . 104 ASN C 1 1
17 51370 1 1 104 ASN CA C -11.077 10.285 -11.916 1.00 . A A . 104 ASN CA 1 1
17 51371 1 1 104 ASN CB C -10.973 11.470 -10.953 1.00 . A A . 104 ASN CB 1 1
17 51372 1 1 104 ASN CG C -10.961 11.019 -9.501 1.00 . A A . 104 ASN CG 1 1
17 51373 1 1 104 ASN H H -11.110 11.614 -13.564 1.00 . A A . 104 ASN H 1 1
17 51374 1 1 104 ASN HA H -10.268 9.607 -11.689 1.00 . A A . 104 ASN HA 1 1
17 51375 1 1 104 ASN HB2 H -10.061 12.013 -11.152 1.00 . A A . 104 ASN HB2 1 1
17 51376 1 1 104 ASN HB3 H -11.820 12.124 -11.101 1.00 . A A . 104 ASN HB3 1 1
17 51377 1 1 104 ASN HD21 H -11.852 12.701 -8.944 1.00 . A A . 104 ASN HD21 1 1
17 51378 1 1 104 ASN HD22 H -11.513 11.573 -7.678 1.00 . A A . 104 ASN HD22 1 1
17 51379 1 1 104 ASN N N -10.887 10.698 -13.299 1.00 . A A . 104 ASN N 1 1
17 51380 1 1 104 ASN ND2 N -11.488 11.845 -8.620 1.00 . A A . 104 ASN ND2 1 1
17 51381 1 1 104 ASN O O -13.381 10.093 -11.235 1.00 . A A . 104 ASN O 1 1
17 51382 1 1 104 ASN OD1 O -10.475 9.928 -9.182 1.00 . A A . 104 ASN OD1 1 1
17 51383 1 1 105 LEU C C -12.870 6.167 -10.960 1.00 . A A . 105 LEU C 1 1
17 51384 1 1 105 LEU CA C -13.461 7.336 -11.738 1.00 . A A . 105 LEU CA 1 1
17 51385 1 1 105 LEU CB C -14.131 6.824 -13.022 1.00 . A A . 105 LEU CB 1 1
17 51386 1 1 105 LEU CD1 C -15.321 7.251 -15.187 1.00 . A A . 105 LEU CD1 1 1
17 51387 1 1 105 LEU CD2 C -15.881 8.616 -13.175 1.00 . A A . 105 LEU CD2 1 1
17 51388 1 1 105 LEU CG C -14.774 7.886 -13.919 1.00 . A A . 105 LEU CG 1 1
17 51389 1 1 105 LEU H H -11.614 7.943 -12.585 1.00 . A A . 105 LEU H 1 1
17 51390 1 1 105 LEU HA H -14.185 7.849 -11.122 1.00 . A A . 105 LEU HA 1 1
17 51391 1 1 105 LEU HB2 H -13.384 6.303 -13.603 1.00 . A A . 105 LEU HB2 1 1
17 51392 1 1 105 LEU HB3 H -14.895 6.115 -12.741 1.00 . A A . 105 LEU HB3 1 1
17 51393 1 1 105 LEU HD11 H -16.065 6.513 -14.928 1.00 . A A . 105 LEU HD11 1 1
17 51394 1 1 105 LEU HD12 H -14.517 6.776 -15.728 1.00 . A A . 105 LEU HD12 1 1
17 51395 1 1 105 LEU HD13 H -15.771 8.013 -15.806 1.00 . A A . 105 LEU HD13 1 1
17 51396 1 1 105 LEU HD21 H -16.638 7.908 -12.870 1.00 . A A . 105 LEU HD21 1 1
17 51397 1 1 105 LEU HD22 H -16.323 9.358 -13.823 1.00 . A A . 105 LEU HD22 1 1
17 51398 1 1 105 LEU HD23 H -15.469 9.100 -12.302 1.00 . A A . 105 LEU HD23 1 1
17 51399 1 1 105 LEU HG H -14.024 8.610 -14.204 1.00 . A A . 105 LEU HG 1 1
17 51400 1 1 105 LEU N N -12.373 8.265 -12.053 1.00 . A A . 105 LEU N 1 1
17 51401 1 1 105 LEU O O -13.571 5.304 -10.446 1.00 . A A . 105 LEU O 1 1
17 51402 1 1 106 LYS C C -10.612 5.259 -8.752 1.00 . A A . 106 LYS C 1 1
17 51403 1 1 106 LYS CA C -10.746 5.143 -10.272 1.00 . A A . 106 LYS CA 1 1
17 51404 1 1 106 LYS CB C -9.363 5.092 -10.944 1.00 . A A . 106 LYS CB 1 1
17 51405 1 1 106 LYS CD C -7.244 6.275 -11.607 1.00 . A A . 106 LYS CD 1 1
17 51406 1 1 106 LYS CE C -6.473 7.592 -11.616 1.00 . A A . 106 LYS CE 1 1
17 51407 1 1 106 LYS CG C -8.559 6.386 -10.841 1.00 . A A . 106 LYS CG 1 1
17 51408 1 1 106 LYS H H -11.092 6.980 -11.230 1.00 . A A . 106 LYS H 1 1
17 51409 1 1 106 LYS HA H -11.242 4.212 -10.484 1.00 . A A . 106 LYS HA 1 1
17 51410 1 1 106 LYS HB2 H -8.786 4.303 -10.486 1.00 . A A . 106 LYS HB2 1 1
17 51411 1 1 106 LYS HB3 H -9.497 4.861 -11.991 1.00 . A A . 106 LYS HB3 1 1
17 51412 1 1 106 LYS HD2 H -6.632 5.519 -11.140 1.00 . A A . 106 LYS HD2 1 1
17 51413 1 1 106 LYS HD3 H -7.458 5.986 -12.626 1.00 . A A . 106 LYS HD3 1 1
17 51414 1 1 106 LYS HE2 H -5.600 7.473 -12.239 1.00 . A A . 106 LYS HE2 1 1
17 51415 1 1 106 LYS HE3 H -7.107 8.362 -12.033 1.00 . A A . 106 LYS HE3 1 1
17 51416 1 1 106 LYS HG2 H -9.140 7.197 -11.256 1.00 . A A . 106 LYS HG2 1 1
17 51417 1 1 106 LYS HG3 H -8.346 6.587 -9.801 1.00 . A A . 106 LYS HG3 1 1
17 51418 1 1 106 LYS HZ1 H -5.527 8.914 -10.295 1.00 . A A . 106 LYS HZ1 1 1
17 51419 1 1 106 LYS HZ2 H -5.407 7.290 -9.844 1.00 . A A . 106 LYS HZ2 1 1
17 51420 1 1 106 LYS HZ3 H -6.867 8.118 -9.632 1.00 . A A . 106 LYS HZ3 1 1
17 51421 1 1 106 LYS N N -11.551 6.195 -10.873 1.00 . A A . 106 LYS N 1 1
17 51422 1 1 106 LYS NZ N -6.041 8.006 -10.251 1.00 . A A . 106 LYS NZ 1 1
17 51423 1 1 106 LYS O O -9.965 4.427 -8.137 1.00 . A A . 106 LYS O 1 1
17 51424 1 1 107 SER C C -11.322 5.358 -5.806 1.00 . A A . 107 SER C 1 1
17 51425 1 1 107 SER CA C -11.041 6.563 -6.721 1.00 . A A . 107 SER CA 1 1
17 51426 1 1 107 SER CB C -11.926 7.738 -6.322 1.00 . A A . 107 SER CB 1 1
17 51427 1 1 107 SER H H -11.837 6.840 -8.674 1.00 . A A . 107 SER H 1 1
17 51428 1 1 107 SER HA H -10.020 6.849 -6.585 1.00 . A A . 107 SER HA 1 1
17 51429 1 1 107 SER HB2 H -11.804 7.939 -5.268 1.00 . A A . 107 SER HB2 1 1
17 51430 1 1 107 SER HB3 H -11.646 8.611 -6.892 1.00 . A A . 107 SER HB3 1 1
17 51431 1 1 107 SER HG H -13.718 8.217 -6.955 1.00 . A A . 107 SER HG 1 1
17 51432 1 1 107 SER N N -11.227 6.273 -8.156 1.00 . A A . 107 SER N 1 1
17 51433 1 1 107 SER O O -10.555 5.082 -4.878 1.00 . A A . 107 SER O 1 1
17 51434 1 1 107 SER OG O -13.289 7.442 -6.577 1.00 . A A . 107 SER OG 1 1
17 51435 1 1 108 LYS C C -11.987 2.240 -5.768 1.00 . A A . 108 LYS C 1 1
17 51436 1 1 108 LYS CA C -12.724 3.466 -5.259 1.00 . A A . 108 LYS CA 1 1
17 51437 1 1 108 LYS CB C -14.234 3.213 -5.274 1.00 . A A . 108 LYS CB 1 1
17 51438 1 1 108 LYS CD C -16.268 2.562 -6.580 1.00 . A A . 108 LYS CD 1 1
17 51439 1 1 108 LYS CE C -16.798 2.162 -7.940 1.00 . A A . 108 LYS CE 1 1
17 51440 1 1 108 LYS CG C -14.781 2.825 -6.635 1.00 . A A . 108 LYS CG 1 1
17 51441 1 1 108 LYS H H -12.918 4.885 -6.862 1.00 . A A . 108 LYS H 1 1
17 51442 1 1 108 LYS HA H -12.406 3.668 -4.247 1.00 . A A . 108 LYS HA 1 1
17 51443 1 1 108 LYS HB2 H -14.460 2.416 -4.582 1.00 . A A . 108 LYS HB2 1 1
17 51444 1 1 108 LYS HB3 H -14.739 4.111 -4.950 1.00 . A A . 108 LYS HB3 1 1
17 51445 1 1 108 LYS HD2 H -16.458 1.765 -5.878 1.00 . A A . 108 LYS HD2 1 1
17 51446 1 1 108 LYS HD3 H -16.771 3.461 -6.256 1.00 . A A . 108 LYS HD3 1 1
17 51447 1 1 108 LYS HE2 H -16.619 2.970 -8.632 1.00 . A A . 108 LYS HE2 1 1
17 51448 1 1 108 LYS HE3 H -16.269 1.281 -8.274 1.00 . A A . 108 LYS HE3 1 1
17 51449 1 1 108 LYS HG2 H -14.593 3.630 -7.331 1.00 . A A . 108 LYS HG2 1 1
17 51450 1 1 108 LYS HG3 H -14.276 1.931 -6.972 1.00 . A A . 108 LYS HG3 1 1
17 51451 1 1 108 LYS HZ1 H -18.775 2.708 -7.591 1.00 . A A . 108 LYS HZ1 1 1
17 51452 1 1 108 LYS HZ2 H -18.437 1.084 -7.259 1.00 . A A . 108 LYS HZ2 1 1
17 51453 1 1 108 LYS HZ3 H -18.577 1.604 -8.858 1.00 . A A . 108 LYS HZ3 1 1
17 51454 1 1 108 LYS N N -12.377 4.635 -6.082 1.00 . A A . 108 LYS N 1 1
17 51455 1 1 108 LYS NZ N -18.246 1.871 -7.909 1.00 . A A . 108 LYS NZ 1 1
17 51456 1 1 108 LYS O O -11.663 1.312 -5.020 1.00 . A A . 108 LYS O 1 1
17 51457 1 1 109 ILE C C -9.653 0.987 -7.237 1.00 . A A . 109 ILE C 1 1
17 51458 1 1 109 ILE CA C -11.046 1.224 -7.768 1.00 . A A . 109 ILE CA 1 1
17 51459 1 1 109 ILE CB C -11.045 1.554 -9.269 1.00 . A A . 109 ILE CB 1 1
17 51460 1 1 109 ILE CD1 C -12.717 2.163 -11.099 1.00 . A A . 109 ILE CD1 1 1
17 51461 1 1 109 ILE CG1 C -12.493 1.503 -9.770 1.00 . A A . 109 ILE CG1 1 1
17 51462 1 1 109 ILE CG2 C -10.158 0.585 -10.046 1.00 . A A . 109 ILE CG2 1 1
17 51463 1 1 109 ILE H H -11.876 3.130 -7.514 1.00 . A A . 109 ILE H 1 1
17 51464 1 1 109 ILE HA H -11.631 0.328 -7.617 1.00 . A A . 109 ILE HA 1 1
17 51465 1 1 109 ILE HB H -10.665 2.554 -9.403 1.00 . A A . 109 ILE HB 1 1
17 51466 1 1 109 ILE HD11 H -13.680 1.857 -11.496 1.00 . A A . 109 ILE HD11 1 1
17 51467 1 1 109 ILE HD12 H -11.924 1.900 -11.780 1.00 . A A . 109 ILE HD12 1 1
17 51468 1 1 109 ILE HD13 H -12.728 3.232 -10.935 1.00 . A A . 109 ILE HD13 1 1
17 51469 1 1 109 ILE HG12 H -12.794 0.471 -9.867 1.00 . A A . 109 ILE HG12 1 1
17 51470 1 1 109 ILE HG13 H -13.131 1.987 -9.045 1.00 . A A . 109 ILE HG13 1 1
17 51471 1 1 109 ILE HG21 H -9.156 0.622 -9.641 1.00 . A A . 109 ILE HG21 1 1
17 51472 1 1 109 ILE HG22 H -10.136 0.869 -11.089 1.00 . A A . 109 ILE HG22 1 1
17 51473 1 1 109 ILE HG23 H -10.548 -0.417 -9.950 1.00 . A A . 109 ILE HG23 1 1
17 51474 1 1 109 ILE N N -11.687 2.293 -7.040 1.00 . A A . 109 ILE N 1 1
17 51475 1 1 109 ILE O O -9.203 -0.142 -7.120 1.00 . A A . 109 ILE O 1 1
17 51476 1 1 110 ILE C C -7.622 1.121 -5.110 1.00 . A A . 110 ILE C 1 1
17 51477 1 1 110 ILE CA C -7.656 2.044 -6.323 1.00 . A A . 110 ILE CA 1 1
17 51478 1 1 110 ILE CB C -7.314 3.464 -5.842 1.00 . A A . 110 ILE CB 1 1
17 51479 1 1 110 ILE CD1 C -7.362 5.841 -6.632 1.00 . A A . 110 ILE CD1 1 1
17 51480 1 1 110 ILE CG1 C -7.202 4.405 -7.024 1.00 . A A . 110 ILE CG1 1 1
17 51481 1 1 110 ILE CG2 C -6.032 3.484 -5.008 1.00 . A A . 110 ILE CG2 1 1
17 51482 1 1 110 ILE H H -9.453 2.936 -7.015 1.00 . A A . 110 ILE H 1 1
17 51483 1 1 110 ILE HA H -6.945 1.737 -7.070 1.00 . A A . 110 ILE HA 1 1
17 51484 1 1 110 ILE HB H -8.122 3.801 -5.209 1.00 . A A . 110 ILE HB 1 1
17 51485 1 1 110 ILE HD11 H -6.606 6.110 -5.911 1.00 . A A . 110 ILE HD11 1 1
17 51486 1 1 110 ILE HD12 H -8.345 5.945 -6.188 1.00 . A A . 110 ILE HD12 1 1
17 51487 1 1 110 ILE HD13 H -7.290 6.470 -7.506 1.00 . A A . 110 ILE HD13 1 1
17 51488 1 1 110 ILE HG12 H -6.231 4.288 -7.481 1.00 . A A . 110 ILE HG12 1 1
17 51489 1 1 110 ILE HG13 H -7.970 4.166 -7.745 1.00 . A A . 110 ILE HG13 1 1
17 51490 1 1 110 ILE HG21 H -5.198 3.162 -5.613 1.00 . A A . 110 ILE HG21 1 1
17 51491 1 1 110 ILE HG22 H -6.144 2.821 -4.163 1.00 . A A . 110 ILE HG22 1 1
17 51492 1 1 110 ILE HG23 H -5.854 4.490 -4.649 1.00 . A A . 110 ILE HG23 1 1
17 51493 1 1 110 ILE N N -9.004 2.070 -6.880 1.00 . A A . 110 ILE N 1 1
17 51494 1 1 110 ILE O O -6.767 0.240 -5.003 1.00 . A A . 110 ILE O 1 1
17 51495 1 1 111 ASN C C -9.080 -0.943 -3.384 1.00 . A A . 111 ASN C 1 1
17 51496 1 1 111 ASN CA C -8.686 0.487 -3.031 1.00 . A A . 111 ASN CA 1 1
17 51497 1 1 111 ASN CB C -9.670 1.089 -2.029 1.00 . A A . 111 ASN CB 1 1
17 51498 1 1 111 ASN CG C -9.096 2.293 -1.312 1.00 . A A . 111 ASN CG 1 1
17 51499 1 1 111 ASN H H -9.213 2.044 -4.383 1.00 . A A . 111 ASN H 1 1
17 51500 1 1 111 ASN HA H -7.708 0.457 -2.573 1.00 . A A . 111 ASN HA 1 1
17 51501 1 1 111 ASN HB2 H -10.564 1.396 -2.551 1.00 . A A . 111 ASN HB2 1 1
17 51502 1 1 111 ASN HB3 H -9.926 0.343 -1.294 1.00 . A A . 111 ASN HB3 1 1
17 51503 1 1 111 ASN HD21 H -10.031 3.536 -2.550 1.00 . A A . 111 ASN HD21 1 1
17 51504 1 1 111 ASN HD22 H -9.077 4.267 -1.314 1.00 . A A . 111 ASN HD22 1 1
17 51505 1 1 111 ASN N N -8.571 1.319 -4.222 1.00 . A A . 111 ASN N 1 1
17 51506 1 1 111 ASN ND2 N -9.434 3.480 -1.775 1.00 . A A . 111 ASN ND2 1 1
17 51507 1 1 111 ASN O O -8.560 -1.901 -2.801 1.00 . A A . 111 ASN O 1 1
17 51508 1 1 111 ASN OD1 O -8.353 2.153 -0.342 1.00 . A A . 111 ASN OD1 1 1
17 51509 1 1 112 SER C C -9.297 -3.249 -5.305 1.00 . A A . 112 SER C 1 1
17 51510 1 1 112 SER CA C -10.452 -2.395 -4.789 1.00 . A A . 112 SER CA 1 1
17 51511 1 1 112 SER CB C -11.488 -2.229 -5.904 1.00 . A A . 112 SER CB 1 1
17 51512 1 1 112 SER H H -10.338 -0.281 -4.802 1.00 . A A . 112 SER H 1 1
17 51513 1 1 112 SER HA H -10.915 -2.884 -3.947 1.00 . A A . 112 SER HA 1 1
17 51514 1 1 112 SER HB2 H -11.037 -1.704 -6.733 1.00 . A A . 112 SER HB2 1 1
17 51515 1 1 112 SER HB3 H -11.815 -3.205 -6.235 1.00 . A A . 112 SER HB3 1 1
17 51516 1 1 112 SER HG H -12.747 -1.673 -4.515 1.00 . A A . 112 SER HG 1 1
17 51517 1 1 112 SER N N -9.975 -1.083 -4.361 1.00 . A A . 112 SER N 1 1
17 51518 1 1 112 SER O O -9.200 -4.436 -4.995 1.00 . A A . 112 SER O 1 1
17 51519 1 1 112 SER OG O -12.611 -1.495 -5.454 1.00 . A A . 112 SER OG 1 1
17 51520 1 1 113 ILE C C -6.344 -3.832 -5.615 1.00 . A A . 113 ILE C 1 1
17 51521 1 1 113 ILE CA C -7.286 -3.309 -6.673 1.00 . A A . 113 ILE CA 1 1
17 51522 1 1 113 ILE CB C -6.500 -2.352 -7.578 1.00 . A A . 113 ILE CB 1 1
17 51523 1 1 113 ILE CD1 C -7.950 -2.887 -9.564 1.00 . A A . 113 ILE CD1 1 1
17 51524 1 1 113 ILE CG1 C -7.388 -1.825 -8.680 1.00 . A A . 113 ILE CG1 1 1
17 51525 1 1 113 ILE CG2 C -5.280 -3.045 -8.169 1.00 . A A . 113 ILE CG2 1 1
17 51526 1 1 113 ILE H H -8.546 -1.666 -6.250 1.00 . A A . 113 ILE H 1 1
17 51527 1 1 113 ILE HA H -7.649 -4.129 -7.274 1.00 . A A . 113 ILE HA 1 1
17 51528 1 1 113 ILE HB H -6.159 -1.523 -6.977 1.00 . A A . 113 ILE HB 1 1
17 51529 1 1 113 ILE HD11 H -8.666 -3.475 -9.012 1.00 . A A . 113 ILE HD11 1 1
17 51530 1 1 113 ILE HD12 H -7.140 -3.526 -9.893 1.00 . A A . 113 ILE HD12 1 1
17 51531 1 1 113 ILE HD13 H -8.429 -2.434 -10.419 1.00 . A A . 113 ILE HD13 1 1
17 51532 1 1 113 ILE HG12 H -8.217 -1.290 -8.239 1.00 . A A . 113 ILE HG12 1 1
17 51533 1 1 113 ILE HG13 H -6.812 -1.149 -9.283 1.00 . A A . 113 ILE HG13 1 1
17 51534 1 1 113 ILE HG21 H -4.743 -2.353 -8.801 1.00 . A A . 113 ILE HG21 1 1
17 51535 1 1 113 ILE HG22 H -5.597 -3.896 -8.754 1.00 . A A . 113 ILE HG22 1 1
17 51536 1 1 113 ILE HG23 H -4.634 -3.378 -7.370 1.00 . A A . 113 ILE HG23 1 1
17 51537 1 1 113 ILE N N -8.421 -2.626 -6.074 1.00 . A A . 113 ILE N 1 1
17 51538 1 1 113 ILE O O -5.935 -4.995 -5.648 1.00 . A A . 113 ILE O 1 1
17 51539 1 1 114 VAL C C -5.620 -4.478 -2.794 1.00 . A A . 114 VAL C 1 1
17 51540 1 1 114 VAL CA C -5.086 -3.316 -3.613 1.00 . A A . 114 VAL CA 1 1
17 51541 1 1 114 VAL CB C -4.820 -2.101 -2.682 1.00 . A A . 114 VAL CB 1 1
17 51542 1 1 114 VAL CG1 C -3.992 -2.505 -1.470 1.00 . A A . 114 VAL CG1 1 1
17 51543 1 1 114 VAL CG2 C -4.132 -0.981 -3.449 1.00 . A A . 114 VAL CG2 1 1
17 51544 1 1 114 VAL H H -6.434 -2.081 -4.687 1.00 . A A . 114 VAL H 1 1
17 51545 1 1 114 VAL HA H -4.153 -3.607 -4.072 1.00 . A A . 114 VAL HA 1 1
17 51546 1 1 114 VAL HB H -5.772 -1.732 -2.329 1.00 . A A . 114 VAL HB 1 1
17 51547 1 1 114 VAL HG11 H -3.038 -2.890 -1.799 1.00 . A A . 114 VAL HG11 1 1
17 51548 1 1 114 VAL HG12 H -4.516 -3.269 -0.915 1.00 . A A . 114 VAL HG12 1 1
17 51549 1 1 114 VAL HG13 H -3.834 -1.644 -0.837 1.00 . A A . 114 VAL HG13 1 1
17 51550 1 1 114 VAL HG21 H -3.947 -0.150 -2.786 1.00 . A A . 114 VAL HG21 1 1
17 51551 1 1 114 VAL HG22 H -4.767 -0.659 -4.262 1.00 . A A . 114 VAL HG22 1 1
17 51552 1 1 114 VAL HG23 H -3.194 -1.342 -3.846 1.00 . A A . 114 VAL HG23 1 1
17 51553 1 1 114 VAL N N -6.021 -2.971 -4.668 1.00 . A A . 114 VAL N 1 1
17 51554 1 1 114 VAL O O -4.926 -5.469 -2.573 1.00 . A A . 114 VAL O 1 1
17 51555 1 1 115 ASP C C -7.617 -6.722 -2.364 1.00 . A A . 115 ASP C 1 1
17 51556 1 1 115 ASP CA C -7.504 -5.409 -1.595 1.00 . A A . 115 ASP CA 1 1
17 51557 1 1 115 ASP CB C -8.882 -4.947 -1.127 1.00 . A A . 115 ASP CB 1 1
17 51558 1 1 115 ASP CG C -8.811 -3.863 -0.069 1.00 . A A . 115 ASP CG 1 1
17 51559 1 1 115 ASP H H -7.382 -3.562 -2.622 1.00 . A A . 115 ASP H 1 1
17 51560 1 1 115 ASP HA H -6.887 -5.579 -0.724 1.00 . A A . 115 ASP HA 1 1
17 51561 1 1 115 ASP HB2 H -9.408 -4.543 -1.981 1.00 . A A . 115 ASP HB2 1 1
17 51562 1 1 115 ASP HB3 H -9.429 -5.789 -0.729 1.00 . A A . 115 ASP HB3 1 1
17 51563 1 1 115 ASP N N -6.868 -4.369 -2.385 1.00 . A A . 115 ASP N 1 1
17 51564 1 1 115 ASP O O -7.355 -7.792 -1.817 1.00 . A A . 115 ASP O 1 1
17 51565 1 1 115 ASP OD1 O -7.968 -3.977 0.849 1.00 . A A . 115 ASP OD1 1 1
17 51566 1 1 115 ASP OD2 O -9.602 -2.904 -0.135 1.00 . A A . 115 ASP OD2 1 1
17 51567 1 1 116 TYR C C -6.817 -8.531 -4.672 1.00 . A A . 116 TYR C 1 1
17 51568 1 1 116 TYR CA C -8.157 -7.816 -4.473 1.00 . A A . 116 TYR CA 1 1
17 51569 1 1 116 TYR CB C -8.759 -7.417 -5.818 1.00 . A A . 116 TYR CB 1 1
17 51570 1 1 116 TYR CD1 C -10.387 -9.219 -6.450 1.00 . A A . 116 TYR CD1 1 1
17 51571 1 1 116 TYR CD2 C -8.401 -9.020 -7.741 1.00 . A A . 116 TYR CD2 1 1
17 51572 1 1 116 TYR CE1 C -10.804 -10.266 -7.239 1.00 . A A . 116 TYR CE1 1 1
17 51573 1 1 116 TYR CE2 C -8.811 -10.071 -8.537 1.00 . A A . 116 TYR CE2 1 1
17 51574 1 1 116 TYR CG C -9.184 -8.579 -6.684 1.00 . A A . 116 TYR CG 1 1
17 51575 1 1 116 TYR CZ C -10.015 -10.690 -8.280 1.00 . A A . 116 TYR CZ 1 1
17 51576 1 1 116 TYR H H -8.170 -5.746 -4.019 1.00 . A A . 116 TYR H 1 1
17 51577 1 1 116 TYR HA H -8.836 -8.486 -3.969 1.00 . A A . 116 TYR HA 1 1
17 51578 1 1 116 TYR HB2 H -9.630 -6.804 -5.644 1.00 . A A . 116 TYR HB2 1 1
17 51579 1 1 116 TYR HB3 H -8.030 -6.840 -6.369 1.00 . A A . 116 TYR HB3 1 1
17 51580 1 1 116 TYR HD1 H -11.004 -8.884 -5.630 1.00 . A A . 116 TYR HD1 1 1
17 51581 1 1 116 TYR HD2 H -7.458 -8.531 -7.937 1.00 . A A . 116 TYR HD2 1 1
17 51582 1 1 116 TYR HE1 H -11.748 -10.748 -7.036 1.00 . A A . 116 TYR HE1 1 1
17 51583 1 1 116 TYR HE2 H -8.190 -10.404 -9.356 1.00 . A A . 116 TYR HE2 1 1
17 51584 1 1 116 TYR HH H -11.381 -11.647 -9.221 1.00 . A A . 116 TYR HH 1 1
17 51585 1 1 116 TYR N N -7.992 -6.633 -3.633 1.00 . A A . 116 TYR N 1 1
17 51586 1 1 116 TYR O O -6.718 -9.750 -4.510 1.00 . A A . 116 TYR O 1 1
17 51587 1 1 116 TYR OH O -10.432 -11.732 -9.069 1.00 . A A . 116 TYR OH 1 1
17 51588 1 1 117 PHE C C -3.933 -8.967 -3.941 1.00 . A A . 117 PHE C 1 1
17 51589 1 1 117 PHE CA C -4.443 -8.278 -5.203 1.00 . A A . 117 PHE CA 1 1
17 51590 1 1 117 PHE CB C -3.498 -7.149 -5.636 1.00 . A A . 117 PHE CB 1 1
17 51591 1 1 117 PHE CD1 C -1.569 -8.363 -6.687 1.00 . A A . 117 PHE CD1 1 1
17 51592 1 1 117 PHE CD2 C -1.166 -7.066 -4.727 1.00 . A A . 117 PHE CD2 1 1
17 51593 1 1 117 PHE CE1 C -0.232 -8.712 -6.733 1.00 . A A . 117 PHE CE1 1 1
17 51594 1 1 117 PHE CE2 C 0.167 -7.409 -4.765 1.00 . A A . 117 PHE CE2 1 1
17 51595 1 1 117 PHE CG C -2.050 -7.538 -5.684 1.00 . A A . 117 PHE CG 1 1
17 51596 1 1 117 PHE CZ C 0.639 -8.234 -5.769 1.00 . A A . 117 PHE CZ 1 1
17 51597 1 1 117 PHE H H -5.943 -6.791 -5.135 1.00 . A A . 117 PHE H 1 1
17 51598 1 1 117 PHE HA H -4.493 -9.011 -5.996 1.00 . A A . 117 PHE HA 1 1
17 51599 1 1 117 PHE HB2 H -3.779 -6.820 -6.625 1.00 . A A . 117 PHE HB2 1 1
17 51600 1 1 117 PHE HB3 H -3.603 -6.321 -4.952 1.00 . A A . 117 PHE HB3 1 1
17 51601 1 1 117 PHE HD1 H -2.251 -8.734 -7.439 1.00 . A A . 117 PHE HD1 1 1
17 51602 1 1 117 PHE HD2 H -1.533 -6.421 -3.941 1.00 . A A . 117 PHE HD2 1 1
17 51603 1 1 117 PHE HE1 H 0.133 -9.356 -7.520 1.00 . A A . 117 PHE HE1 1 1
17 51604 1 1 117 PHE HE2 H 0.839 -7.028 -4.010 1.00 . A A . 117 PHE HE2 1 1
17 51605 1 1 117 PHE HZ H 1.684 -8.505 -5.802 1.00 . A A . 117 PHE HZ 1 1
17 51606 1 1 117 PHE N N -5.789 -7.754 -5.005 1.00 . A A . 117 PHE N 1 1
17 51607 1 1 117 PHE O O -3.431 -10.094 -3.996 1.00 . A A . 117 PHE O 1 1
17 51608 1 1 118 TYR C C -4.458 -10.120 -1.207 1.00 . A A . 118 TYR C 1 1
17 51609 1 1 118 TYR CA C -3.675 -8.861 -1.529 1.00 . A A . 118 TYR CA 1 1
17 51610 1 1 118 TYR CB C -3.798 -7.838 -0.397 1.00 . A A . 118 TYR CB 1 1
17 51611 1 1 118 TYR CD1 C -2.420 -5.818 -1.051 1.00 . A A . 118 TYR CD1 1 1
17 51612 1 1 118 TYR CD2 C -1.609 -7.227 0.685 1.00 . A A . 118 TYR CD2 1 1
17 51613 1 1 118 TYR CE1 C -1.310 -5.007 -0.915 1.00 . A A . 118 TYR CE1 1 1
17 51614 1 1 118 TYR CE2 C -0.501 -6.423 0.829 1.00 . A A . 118 TYR CE2 1 1
17 51615 1 1 118 TYR CG C -2.588 -6.940 -0.255 1.00 . A A . 118 TYR CG 1 1
17 51616 1 1 118 TYR CZ C -0.355 -5.315 0.027 1.00 . A A . 118 TYR CZ 1 1
17 51617 1 1 118 TYR H H -4.467 -7.391 -2.830 1.00 . A A . 118 TYR H 1 1
17 51618 1 1 118 TYR HA H -2.635 -9.138 -1.626 1.00 . A A . 118 TYR HA 1 1
17 51619 1 1 118 TYR HB2 H -4.654 -7.208 -0.588 1.00 . A A . 118 TYR HB2 1 1
17 51620 1 1 118 TYR HB3 H -3.945 -8.356 0.539 1.00 . A A . 118 TYR HB3 1 1
17 51621 1 1 118 TYR HD1 H -3.173 -5.579 -1.788 1.00 . A A . 118 TYR HD1 1 1
17 51622 1 1 118 TYR HD2 H -1.725 -8.097 1.313 1.00 . A A . 118 TYR HD2 1 1
17 51623 1 1 118 TYR HE1 H -1.196 -4.136 -1.544 1.00 . A A . 118 TYR HE1 1 1
17 51624 1 1 118 TYR HE2 H 0.249 -6.664 1.567 1.00 . A A . 118 TYR HE2 1 1
17 51625 1 1 118 TYR HH H 0.472 -3.599 0.272 1.00 . A A . 118 TYR HH 1 1
17 51626 1 1 118 TYR N N -4.078 -8.294 -2.807 1.00 . A A . 118 TYR N 1 1
17 51627 1 1 118 TYR O O -3.915 -11.063 -0.641 1.00 . A A . 118 TYR O 1 1
17 51628 1 1 118 TYR OH O 0.756 -4.514 0.167 1.00 . A A . 118 TYR OH 1 1
17 51629 1 1 119 CYS C C -6.034 -12.498 -2.053 1.00 . A A . 119 CYS C 1 1
17 51630 1 1 119 CYS CA C -6.573 -11.279 -1.325 1.00 . A A . 119 CYS CA 1 1
17 51631 1 1 119 CYS CB C -7.993 -10.988 -1.796 1.00 . A A . 119 CYS CB 1 1
17 51632 1 1 119 CYS H H -6.104 -9.361 -2.045 1.00 . A A . 119 CYS H 1 1
17 51633 1 1 119 CYS HA H -6.585 -11.471 -0.263 1.00 . A A . 119 CYS HA 1 1
17 51634 1 1 119 CYS HB2 H -8.345 -10.096 -1.312 1.00 . A A . 119 CYS HB2 1 1
17 51635 1 1 119 CYS HB3 H -7.975 -10.819 -2.863 1.00 . A A . 119 CYS HB3 1 1
17 51636 1 1 119 CYS HG H -9.797 -12.584 -2.612 1.00 . A A . 119 CYS HG 1 1
17 51637 1 1 119 CYS N N -5.725 -10.135 -1.574 1.00 . A A . 119 CYS N 1 1
17 51638 1 1 119 CYS O O -5.921 -13.588 -1.478 1.00 . A A . 119 CYS O 1 1
17 51639 1 1 119 CYS SG S -9.173 -12.316 -1.472 1.00 . A A . 119 CYS SG 1 1
17 51640 1 1 120 ILE C C -3.867 -13.903 -3.635 1.00 . A A . 120 ILE C 1 1
17 51641 1 1 120 ILE CA C -5.202 -13.397 -4.149 1.00 . A A . 120 ILE CA 1 1
17 51642 1 1 120 ILE CB C -5.000 -12.958 -5.604 1.00 . A A . 120 ILE CB 1 1
17 51643 1 1 120 ILE CD1 C -6.165 -11.895 -7.562 1.00 . A A . 120 ILE CD1 1 1
17 51644 1 1 120 ILE CG1 C -6.295 -12.431 -6.159 1.00 . A A . 120 ILE CG1 1 1
17 51645 1 1 120 ILE CG2 C -4.525 -14.149 -6.448 1.00 . A A . 120 ILE CG2 1 1
17 51646 1 1 120 ILE H H -5.811 -11.404 -3.701 1.00 . A A . 120 ILE H 1 1
17 51647 1 1 120 ILE HA H -5.924 -14.200 -4.130 1.00 . A A . 120 ILE HA 1 1
17 51648 1 1 120 ILE HB H -4.250 -12.182 -5.637 1.00 . A A . 120 ILE HB 1 1
17 51649 1 1 120 ILE HD11 H -5.450 -11.086 -7.572 1.00 . A A . 120 ILE HD11 1 1
17 51650 1 1 120 ILE HD12 H -7.124 -11.538 -7.903 1.00 . A A . 120 ILE HD12 1 1
17 51651 1 1 120 ILE HD13 H -5.819 -12.684 -8.215 1.00 . A A . 120 ILE HD13 1 1
17 51652 1 1 120 ILE HG12 H -7.018 -13.225 -6.152 1.00 . A A . 120 ILE HG12 1 1
17 51653 1 1 120 ILE HG13 H -6.639 -11.625 -5.519 1.00 . A A . 120 ILE HG13 1 1
17 51654 1 1 120 ILE HG21 H -3.690 -14.630 -5.961 1.00 . A A . 120 ILE HG21 1 1
17 51655 1 1 120 ILE HG22 H -4.215 -13.805 -7.424 1.00 . A A . 120 ILE HG22 1 1
17 51656 1 1 120 ILE HG23 H -5.332 -14.859 -6.560 1.00 . A A . 120 ILE HG23 1 1
17 51657 1 1 120 ILE N N -5.699 -12.307 -3.319 1.00 . A A . 120 ILE N 1 1
17 51658 1 1 120 ILE O O -3.675 -15.100 -3.469 1.00 . A A . 120 ILE O 1 1
17 51659 1 1 121 LYS C C -1.671 -13.991 -1.519 1.00 . A A . 121 LYS C 1 1
17 51660 1 1 121 LYS CA C -1.625 -13.363 -2.907 1.00 . A A . 121 LYS CA 1 1
17 51661 1 1 121 LYS CB C -0.662 -12.187 -2.935 1.00 . A A . 121 LYS CB 1 1
17 51662 1 1 121 LYS CD C 0.075 -10.030 -1.926 1.00 . A A . 121 LYS CD 1 1
17 51663 1 1 121 LYS CE C 1.173 -10.616 -1.058 1.00 . A A . 121 LYS CE 1 1
17 51664 1 1 121 LYS CG C -1.064 -11.018 -2.067 1.00 . A A . 121 LYS CG 1 1
17 51665 1 1 121 LYS H H -3.165 -12.036 -3.521 1.00 . A A . 121 LYS H 1 1
17 51666 1 1 121 LYS HA H -1.258 -14.115 -3.591 1.00 . A A . 121 LYS HA 1 1
17 51667 1 1 121 LYS HB2 H 0.299 -12.531 -2.608 1.00 . A A . 121 LYS HB2 1 1
17 51668 1 1 121 LYS HB3 H -0.579 -11.833 -3.952 1.00 . A A . 121 LYS HB3 1 1
17 51669 1 1 121 LYS HD2 H 0.476 -9.809 -2.905 1.00 . A A . 121 LYS HD2 1 1
17 51670 1 1 121 LYS HD3 H -0.293 -9.124 -1.468 1.00 . A A . 121 LYS HD3 1 1
17 51671 1 1 121 LYS HE2 H 0.757 -10.802 -0.080 1.00 . A A . 121 LYS HE2 1 1
17 51672 1 1 121 LYS HE3 H 1.483 -11.555 -1.487 1.00 . A A . 121 LYS HE3 1 1
17 51673 1 1 121 LYS HG2 H -1.903 -10.529 -2.535 1.00 . A A . 121 LYS HG2 1 1
17 51674 1 1 121 LYS HG3 H -1.348 -11.381 -1.090 1.00 . A A . 121 LYS HG3 1 1
17 51675 1 1 121 LYS HZ1 H 2.807 -9.575 -1.848 1.00 . A A . 121 LYS HZ1 1 1
17 51676 1 1 121 LYS HZ2 H 3.044 -10.117 -0.271 1.00 . A A . 121 LYS HZ2 1 1
17 51677 1 1 121 LYS HZ3 H 2.056 -8.780 -0.558 1.00 . A A . 121 LYS HZ3 1 1
17 51678 1 1 121 LYS N N -2.949 -12.985 -3.379 1.00 . A A . 121 LYS N 1 1
17 51679 1 1 121 LYS NZ N 2.345 -9.708 -0.926 1.00 . A A . 121 LYS NZ 1 1
17 51680 1 1 121 LYS O O -0.786 -14.760 -1.146 1.00 . A A . 121 LYS O 1 1
17 51681 1 1 122 ALA C C -3.111 -15.748 0.416 1.00 . A A . 122 ALA C 1 1
17 51682 1 1 122 ALA CA C -2.873 -14.245 0.555 1.00 . A A . 122 ALA CA 1 1
17 51683 1 1 122 ALA CB C -4.037 -13.591 1.282 1.00 . A A . 122 ALA CB 1 1
17 51684 1 1 122 ALA H H -3.272 -12.918 -1.046 1.00 . A A . 122 ALA H 1 1
17 51685 1 1 122 ALA HA H -1.976 -14.085 1.135 1.00 . A A . 122 ALA HA 1 1
17 51686 1 1 122 ALA HB1 H -4.130 -14.016 2.270 1.00 . A A . 122 ALA HB1 1 1
17 51687 1 1 122 ALA HB2 H -4.948 -13.766 0.728 1.00 . A A . 122 ALA HB2 1 1
17 51688 1 1 122 ALA HB3 H -3.862 -12.528 1.361 1.00 . A A . 122 ALA HB3 1 1
17 51689 1 1 122 ALA N N -2.676 -13.637 -0.747 1.00 . A A . 122 ALA N 1 1
17 51690 1 1 122 ALA O O -2.540 -16.542 1.161 1.00 . A A . 122 ALA O 1 1
17 51691 1 1 123 LYS C C -3.103 -18.190 -1.616 1.00 . A A . 123 LYS C 1 1
17 51692 1 1 123 LYS CA C -4.215 -17.549 -0.779 1.00 . A A . 123 LYS CA 1 1
17 51693 1 1 123 LYS CB C -5.590 -17.754 -1.448 1.00 . A A . 123 LYS CB 1 1
17 51694 1 1 123 LYS CD C -7.082 -17.497 -3.450 1.00 . A A . 123 LYS CD 1 1
17 51695 1 1 123 LYS CE C -7.198 -16.989 -4.879 1.00 . A A . 123 LYS CE 1 1
17 51696 1 1 123 LYS CG C -5.703 -17.228 -2.871 1.00 . A A . 123 LYS CG 1 1
17 51697 1 1 123 LYS H H -4.385 -15.468 -1.114 1.00 . A A . 123 LYS H 1 1
17 51698 1 1 123 LYS HA H -4.226 -18.030 0.188 1.00 . A A . 123 LYS HA 1 1
17 51699 1 1 123 LYS HB2 H -5.806 -18.806 -1.469 1.00 . A A . 123 LYS HB2 1 1
17 51700 1 1 123 LYS HB3 H -6.338 -17.258 -0.849 1.00 . A A . 123 LYS HB3 1 1
17 51701 1 1 123 LYS HD2 H -7.266 -18.561 -3.441 1.00 . A A . 123 LYS HD2 1 1
17 51702 1 1 123 LYS HD3 H -7.819 -16.999 -2.839 1.00 . A A . 123 LYS HD3 1 1
17 51703 1 1 123 LYS HE2 H -7.038 -15.921 -4.882 1.00 . A A . 123 LYS HE2 1 1
17 51704 1 1 123 LYS HE3 H -6.439 -17.466 -5.482 1.00 . A A . 123 LYS HE3 1 1
17 51705 1 1 123 LYS HG2 H -5.526 -16.163 -2.867 1.00 . A A . 123 LYS HG2 1 1
17 51706 1 1 123 LYS HG3 H -4.960 -17.717 -3.485 1.00 . A A . 123 LYS HG3 1 1
17 51707 1 1 123 LYS HZ1 H -9.282 -16.915 -4.842 1.00 . A A . 123 LYS HZ1 1 1
17 51708 1 1 123 LYS HZ2 H -8.664 -18.302 -5.582 1.00 . A A . 123 LYS HZ2 1 1
17 51709 1 1 123 LYS HZ3 H -8.623 -16.822 -6.393 1.00 . A A . 123 LYS HZ3 1 1
17 51710 1 1 123 LYS N N -3.945 -16.139 -0.552 1.00 . A A . 123 LYS N 1 1
17 51711 1 1 123 LYS NZ N -8.532 -17.278 -5.462 1.00 . A A . 123 LYS NZ 1 1
17 51712 1 1 123 LYS O O -2.719 -19.333 -1.391 1.00 . A A . 123 LYS O 1 1
17 51713 1 1 124 THR C C -0.456 -16.823 -3.533 1.00 . A A . 124 THR C 1 1
17 51714 1 1 124 THR CA C -1.534 -17.902 -3.436 1.00 . A A . 124 THR CA 1 1
17 51715 1 1 124 THR CB C -2.054 -18.243 -4.844 1.00 . A A . 124 THR CB 1 1
17 51716 1 1 124 THR CG2 C -0.940 -18.834 -5.699 1.00 . A A . 124 THR CG2 1 1
17 51717 1 1 124 THR H H -2.968 -16.544 -2.725 1.00 . A A . 124 THR H 1 1
17 51718 1 1 124 THR HA H -1.110 -18.792 -2.996 1.00 . A A . 124 THR HA 1 1
17 51719 1 1 124 THR HB H -2.419 -17.341 -5.313 1.00 . A A . 124 THR HB 1 1
17 51720 1 1 124 THR HG1 H -3.184 -19.510 -3.828 1.00 . A A . 124 THR HG1 1 1
17 51721 1 1 124 THR HG21 H -0.587 -19.749 -5.246 1.00 . A A . 124 THR HG21 1 1
17 51722 1 1 124 THR HG22 H -0.125 -18.128 -5.763 1.00 . A A . 124 THR HG22 1 1
17 51723 1 1 124 THR HG23 H -1.315 -19.042 -6.689 1.00 . A A . 124 THR HG23 1 1
17 51724 1 1 124 THR N N -2.603 -17.446 -2.580 1.00 . A A . 124 THR N 1 1
17 51725 1 1 124 THR O O -0.570 -15.896 -4.328 1.00 . A A . 124 THR O 1 1
17 51726 1 1 124 THR OG1 O -3.127 -19.194 -4.740 1.00 . A A . 124 THR OG1 1 1
17 51727 1 1 125 PRO C C 2.488 -15.817 -3.933 1.00 . A A . 125 PRO C 1 1
17 51728 1 1 125 PRO CA C 1.660 -15.911 -2.654 1.00 . A A . 125 PRO CA 1 1
17 51729 1 1 125 PRO CB C 2.525 -16.378 -1.483 1.00 . A A . 125 PRO CB 1 1
17 51730 1 1 125 PRO CD C 0.862 -18.056 -1.803 1.00 . A A . 125 PRO CD 1 1
17 51731 1 1 125 PRO CG C 2.296 -17.845 -1.412 1.00 . A A . 125 PRO CG 1 1
17 51732 1 1 125 PRO HA H 1.248 -14.937 -2.430 1.00 . A A . 125 PRO HA 1 1
17 51733 1 1 125 PRO HB2 H 3.558 -16.143 -1.684 1.00 . A A . 125 PRO HB2 1 1
17 51734 1 1 125 PRO HB3 H 2.208 -15.884 -0.577 1.00 . A A . 125 PRO HB3 1 1
17 51735 1 1 125 PRO HD2 H 0.748 -19.004 -2.307 1.00 . A A . 125 PRO HD2 1 1
17 51736 1 1 125 PRO HD3 H 0.218 -18.005 -0.938 1.00 . A A . 125 PRO HD3 1 1
17 51737 1 1 125 PRO HG2 H 2.952 -18.354 -2.103 1.00 . A A . 125 PRO HG2 1 1
17 51738 1 1 125 PRO HG3 H 2.465 -18.194 -0.405 1.00 . A A . 125 PRO HG3 1 1
17 51739 1 1 125 PRO N N 0.600 -16.930 -2.721 1.00 . A A . 125 PRO N 1 1
17 51740 1 1 125 PRO O O 3.235 -14.859 -4.128 1.00 . A A . 125 PRO O 1 1
17 51741 1 1 126 ASP C C 2.728 -15.724 -6.992 1.00 . A A . 126 ASP C 1 1
17 51742 1 1 126 ASP CA C 3.121 -16.851 -6.033 1.00 . A A . 126 ASP CA 1 1
17 51743 1 1 126 ASP CB C 3.007 -18.206 -6.720 1.00 . A A . 126 ASP CB 1 1
17 51744 1 1 126 ASP CG C 3.983 -18.335 -7.871 1.00 . A A . 126 ASP CG 1 1
17 51745 1 1 126 ASP H H 1.736 -17.539 -4.588 1.00 . A A . 126 ASP H 1 1
17 51746 1 1 126 ASP HA H 4.155 -16.698 -5.761 1.00 . A A . 126 ASP HA 1 1
17 51747 1 1 126 ASP HB2 H 3.213 -18.987 -6.003 1.00 . A A . 126 ASP HB2 1 1
17 51748 1 1 126 ASP HB3 H 2.006 -18.327 -7.104 1.00 . A A . 126 ASP HB3 1 1
17 51749 1 1 126 ASP N N 2.359 -16.814 -4.794 1.00 . A A . 126 ASP N 1 1
17 51750 1 1 126 ASP O O 3.557 -15.249 -7.761 1.00 . A A . 126 ASP O 1 1
17 51751 1 1 126 ASP OD1 O 5.203 -18.168 -7.644 1.00 . A A . 126 ASP OD1 1 1
17 51752 1 1 126 ASP OD2 O 3.546 -18.618 -9.001 1.00 . A A . 126 ASP OD2 1 1
17 51753 1 1 127 VAL C C 1.615 -12.894 -7.343 1.00 . A A . 127 VAL C 1 1
17 51754 1 1 127 VAL CA C 1.026 -14.213 -7.826 1.00 . A A . 127 VAL CA 1 1
17 51755 1 1 127 VAL CB C -0.513 -14.107 -7.930 1.00 . A A . 127 VAL CB 1 1
17 51756 1 1 127 VAL CG1 C -1.140 -13.857 -6.575 1.00 . A A . 127 VAL CG1 1 1
17 51757 1 1 127 VAL CG2 C -0.904 -13.016 -8.912 1.00 . A A . 127 VAL CG2 1 1
17 51758 1 1 127 VAL H H 0.826 -15.710 -6.339 1.00 . A A . 127 VAL H 1 1
17 51759 1 1 127 VAL HA H 1.423 -14.412 -8.812 1.00 . A A . 127 VAL HA 1 1
17 51760 1 1 127 VAL HB H -0.886 -15.046 -8.307 1.00 . A A . 127 VAL HB 1 1
17 51761 1 1 127 VAL HG11 H -0.675 -12.995 -6.120 1.00 . A A . 127 VAL HG11 1 1
17 51762 1 1 127 VAL HG12 H -0.997 -14.722 -5.943 1.00 . A A . 127 VAL HG12 1 1
17 51763 1 1 127 VAL HG13 H -2.194 -13.669 -6.700 1.00 . A A . 127 VAL HG13 1 1
17 51764 1 1 127 VAL HG21 H -0.535 -13.267 -9.895 1.00 . A A . 127 VAL HG21 1 1
17 51765 1 1 127 VAL HG22 H -0.468 -12.079 -8.595 1.00 . A A . 127 VAL HG22 1 1
17 51766 1 1 127 VAL HG23 H -1.978 -12.923 -8.939 1.00 . A A . 127 VAL HG23 1 1
17 51767 1 1 127 VAL N N 1.462 -15.302 -6.961 1.00 . A A . 127 VAL N 1 1
17 51768 1 1 127 VAL O O 1.406 -12.477 -6.200 1.00 . A A . 127 VAL O 1 1
17 51769 1 1 128 GLU C C 2.780 -9.916 -8.812 1.00 . A A . 128 GLU C 1 1
17 51770 1 1 128 GLU CA C 3.060 -11.050 -7.831 1.00 . A A . 128 GLU CA 1 1
17 51771 1 1 128 GLU CB C 4.543 -11.362 -7.703 1.00 . A A . 128 GLU CB 1 1
17 51772 1 1 128 GLU CD C 6.218 -12.872 -6.550 1.00 . A A . 128 GLU CD 1 1
17 51773 1 1 128 GLU CG C 4.781 -12.481 -6.704 1.00 . A A . 128 GLU CG 1 1
17 51774 1 1 128 GLU H H 2.476 -12.615 -9.103 1.00 . A A . 128 GLU H 1 1
17 51775 1 1 128 GLU HA H 2.691 -10.755 -6.860 1.00 . A A . 128 GLU HA 1 1
17 51776 1 1 128 GLU HB2 H 4.929 -11.662 -8.667 1.00 . A A . 128 GLU HB2 1 1
17 51777 1 1 128 GLU HB3 H 5.067 -10.484 -7.361 1.00 . A A . 128 GLU HB3 1 1
17 51778 1 1 128 GLU HG2 H 4.397 -12.168 -5.750 1.00 . A A . 128 GLU HG2 1 1
17 51779 1 1 128 GLU HG3 H 4.219 -13.344 -7.036 1.00 . A A . 128 GLU HG3 1 1
17 51780 1 1 128 GLU N N 2.370 -12.258 -8.200 1.00 . A A . 128 GLU N 1 1
17 51781 1 1 128 GLU O O 3.527 -8.940 -8.888 1.00 . A A . 128 GLU O 1 1
17 51782 1 1 128 GLU OE1 O 6.721 -13.644 -7.395 1.00 . A A . 128 GLU OE1 1 1
17 51783 1 1 128 GLU OE2 O 6.857 -12.426 -5.577 1.00 . A A . 128 GLU OE2 1 1
17 51784 1 1 129 ALA C C -0.248 -9.103 -10.691 1.00 . A A . 129 ALA C 1 1
17 51785 1 1 129 ALA CA C 1.259 -9.021 -10.485 1.00 . A A . 129 ALA CA 1 1
17 51786 1 1 129 ALA CB C 1.993 -9.100 -11.819 1.00 . A A . 129 ALA CB 1 1
17 51787 1 1 129 ALA H H 1.191 -10.891 -9.505 1.00 . A A . 129 ALA H 1 1
17 51788 1 1 129 ALA HA H 1.487 -8.068 -10.028 1.00 . A A . 129 ALA HA 1 1
17 51789 1 1 129 ALA HB1 H 3.058 -9.137 -11.644 1.00 . A A . 129 ALA HB1 1 1
17 51790 1 1 129 ALA HB2 H 1.761 -8.217 -12.399 1.00 . A A . 129 ALA HB2 1 1
17 51791 1 1 129 ALA HB3 H 1.675 -9.981 -12.357 1.00 . A A . 129 ALA HB3 1 1
17 51792 1 1 129 ALA N N 1.705 -10.059 -9.566 1.00 . A A . 129 ALA N 1 1
17 51793 1 1 129 ALA O O -0.840 -10.182 -10.610 1.00 . A A . 129 ALA O 1 1
17 51794 1 1 130 LEU C C -2.586 -6.957 -12.313 1.00 . A A . 130 LEU C 1 1
17 51795 1 1 130 LEU CA C -2.288 -7.877 -11.136 1.00 . A A . 130 LEU CA 1 1
17 51796 1 1 130 LEU CB C -2.921 -7.297 -9.873 1.00 . A A . 130 LEU CB 1 1
17 51797 1 1 130 LEU CD1 C -5.389 -7.247 -10.387 1.00 . A A . 130 LEU CD1 1 1
17 51798 1 1 130 LEU CD2 C -4.374 -9.308 -9.433 1.00 . A A . 130 LEU CD2 1 1
17 51799 1 1 130 LEU CG C -4.322 -7.795 -9.470 1.00 . A A . 130 LEU CG 1 1
17 51800 1 1 130 LEU H H -0.316 -7.151 -11.033 1.00 . A A . 130 LEU H 1 1
17 51801 1 1 130 LEU HA H -2.683 -8.862 -11.325 1.00 . A A . 130 LEU HA 1 1
17 51802 1 1 130 LEU HB2 H -2.251 -7.445 -9.043 1.00 . A A . 130 LEU HB2 1 1
17 51803 1 1 130 LEU HB3 H -3.006 -6.242 -10.072 1.00 . A A . 130 LEU HB3 1 1
17 51804 1 1 130 LEU HD11 H -6.349 -7.635 -10.084 1.00 . A A . 130 LEU HD11 1 1
17 51805 1 1 130 LEU HD12 H -5.179 -7.541 -11.404 1.00 . A A . 130 LEU HD12 1 1
17 51806 1 1 130 LEU HD13 H -5.398 -6.170 -10.311 1.00 . A A . 130 LEU HD13 1 1
17 51807 1 1 130 LEU HD21 H -4.226 -9.699 -10.427 1.00 . A A . 130 LEU HD21 1 1
17 51808 1 1 130 LEU HD22 H -5.338 -9.623 -9.061 1.00 . A A . 130 LEU HD22 1 1
17 51809 1 1 130 LEU HD23 H -3.599 -9.681 -8.780 1.00 . A A . 130 LEU HD23 1 1
17 51810 1 1 130 LEU HG H -4.540 -7.433 -8.475 1.00 . A A . 130 LEU HG 1 1
17 51811 1 1 130 LEU N N -0.855 -7.969 -10.954 1.00 . A A . 130 LEU N 1 1
17 51812 1 1 130 LEU O O -2.061 -5.847 -12.393 1.00 . A A . 130 LEU O 1 1
17 51813 1 1 131 ALA C C -5.298 -6.459 -14.370 1.00 . A A . 131 ALA C 1 1
17 51814 1 1 131 ALA CA C -3.811 -6.649 -14.366 1.00 . A A . 131 ALA CA 1 1
17 51815 1 1 131 ALA CB C -3.397 -7.356 -15.644 1.00 . A A . 131 ALA CB 1 1
17 51816 1 1 131 ALA H H -3.802 -8.302 -13.048 1.00 . A A . 131 ALA H 1 1
17 51817 1 1 131 ALA HA H -3.320 -5.685 -14.329 1.00 . A A . 131 ALA HA 1 1
17 51818 1 1 131 ALA HB1 H -3.781 -8.365 -15.632 1.00 . A A . 131 ALA HB1 1 1
17 51819 1 1 131 ALA HB2 H -2.321 -7.371 -15.730 1.00 . A A . 131 ALA HB2 1 1
17 51820 1 1 131 ALA HB3 H -3.826 -6.832 -16.489 1.00 . A A . 131 ALA HB3 1 1
17 51821 1 1 131 ALA N N -3.418 -7.415 -13.196 1.00 . A A . 131 ALA N 1 1
17 51822 1 1 131 ALA O O -6.050 -7.392 -14.095 1.00 . A A . 131 ALA O 1 1
17 51823 1 1 132 VAL C C -7.512 -4.606 -16.143 1.00 . A A . 132 VAL C 1 1
17 51824 1 1 132 VAL CA C -7.133 -4.984 -14.729 1.00 . A A . 132 VAL CA 1 1
17 51825 1 1 132 VAL CB C -7.495 -3.841 -13.782 1.00 . A A . 132 VAL CB 1 1
17 51826 1 1 132 VAL CG1 C -8.993 -3.599 -13.784 1.00 . A A . 132 VAL CG1 1 1
17 51827 1 1 132 VAL CG2 C -7.005 -4.152 -12.395 1.00 . A A . 132 VAL CG2 1 1
17 51828 1 1 132 VAL H H -5.088 -4.559 -14.890 1.00 . A A . 132 VAL H 1 1
17 51829 1 1 132 VAL HA H -7.673 -5.872 -14.428 1.00 . A A . 132 VAL HA 1 1
17 51830 1 1 132 VAL HB H -7.003 -2.942 -14.125 1.00 . A A . 132 VAL HB 1 1
17 51831 1 1 132 VAL HG11 H -9.469 -4.293 -13.107 1.00 . A A . 132 VAL HG11 1 1
17 51832 1 1 132 VAL HG12 H -9.370 -3.775 -14.778 1.00 . A A . 132 VAL HG12 1 1
17 51833 1 1 132 VAL HG13 H -9.206 -2.585 -13.480 1.00 . A A . 132 VAL HG13 1 1
17 51834 1 1 132 VAL HG21 H -7.567 -4.980 -11.992 1.00 . A A . 132 VAL HG21 1 1
17 51835 1 1 132 VAL HG22 H -7.133 -3.281 -11.773 1.00 . A A . 132 VAL HG22 1 1
17 51836 1 1 132 VAL HG23 H -5.958 -4.414 -12.437 1.00 . A A . 132 VAL HG23 1 1
17 51837 1 1 132 VAL N N -5.729 -5.269 -14.682 1.00 . A A . 132 VAL N 1 1
17 51838 1 1 132 VAL O O -6.964 -3.657 -16.715 1.00 . A A . 132 VAL O 1 1
17 51839 1 1 133 MET C C -10.346 -5.377 -18.242 1.00 . A A . 133 MET C 1 1
17 51840 1 1 133 MET CA C -8.858 -5.122 -18.067 1.00 . A A . 133 MET CA 1 1
17 51841 1 1 133 MET CB C -8.038 -5.989 -19.035 1.00 . A A . 133 MET CB 1 1
17 51842 1 1 133 MET CE C -9.532 -8.611 -20.248 1.00 . A A . 133 MET CE 1 1
17 51843 1 1 133 MET CG C -7.734 -7.394 -18.522 1.00 . A A . 133 MET CG 1 1
17 51844 1 1 133 MET H H -8.880 -6.042 -16.170 1.00 . A A . 133 MET H 1 1
17 51845 1 1 133 MET HA H -8.668 -4.085 -18.298 1.00 . A A . 133 MET HA 1 1
17 51846 1 1 133 MET HB2 H -8.582 -6.081 -19.963 1.00 . A A . 133 MET HB2 1 1
17 51847 1 1 133 MET HB3 H -7.099 -5.492 -19.232 1.00 . A A . 133 MET HB3 1 1
17 51848 1 1 133 MET HE1 H -9.722 -9.321 -21.039 1.00 . A A . 133 MET HE1 1 1
17 51849 1 1 133 MET HE2 H -9.807 -7.621 -20.580 1.00 . A A . 133 MET HE2 1 1
17 51850 1 1 133 MET HE3 H -10.120 -8.874 -19.380 1.00 . A A . 133 MET HE3 1 1
17 51851 1 1 133 MET HG2 H -6.733 -7.382 -18.114 1.00 . A A . 133 MET HG2 1 1
17 51852 1 1 133 MET HG3 H -8.418 -7.659 -17.735 1.00 . A A . 133 MET HG3 1 1
17 51853 1 1 133 MET N N -8.439 -5.335 -16.701 1.00 . A A . 133 MET N 1 1
17 51854 1 1 133 MET O O -10.969 -6.070 -17.442 1.00 . A A . 133 MET O 1 1
17 51855 1 1 133 MET SD S -7.785 -8.643 -19.822 1.00 . A A . 133 MET SD 1 1
17 51856 1 1 134 ILE C C -12.541 -5.301 -21.036 1.00 . A A . 134 ILE C 1 1
17 51857 1 1 134 ILE CA C -12.317 -4.907 -19.586 1.00 . A A . 134 ILE CA 1 1
17 51858 1 1 134 ILE CB C -13.050 -3.578 -19.278 1.00 . A A . 134 ILE CB 1 1
17 51859 1 1 134 ILE CD1 C -12.926 -1.047 -19.513 1.00 . A A . 134 ILE CD1 1 1
17 51860 1 1 134 ILE CG1 C -12.264 -2.374 -19.805 1.00 . A A . 134 ILE CG1 1 1
17 51861 1 1 134 ILE CG2 C -13.347 -3.438 -17.812 1.00 . A A . 134 ILE CG2 1 1
17 51862 1 1 134 ILE H H -10.331 -4.280 -19.895 1.00 . A A . 134 ILE H 1 1
17 51863 1 1 134 ILE HA H -12.729 -5.679 -18.947 1.00 . A A . 134 ILE HA 1 1
17 51864 1 1 134 ILE HB H -13.997 -3.611 -19.793 1.00 . A A . 134 ILE HB 1 1
17 51865 1 1 134 ILE HD11 H -13.095 -0.963 -18.447 1.00 . A A . 134 ILE HD11 1 1
17 51866 1 1 134 ILE HD12 H -13.868 -0.987 -20.037 1.00 . A A . 134 ILE HD12 1 1
17 51867 1 1 134 ILE HD13 H -12.279 -0.244 -19.833 1.00 . A A . 134 ILE HD13 1 1
17 51868 1 1 134 ILE HG12 H -11.283 -2.363 -19.354 1.00 . A A . 134 ILE HG12 1 1
17 51869 1 1 134 ILE HG13 H -12.161 -2.465 -20.876 1.00 . A A . 134 ILE HG13 1 1
17 51870 1 1 134 ILE HG21 H -13.757 -2.455 -17.632 1.00 . A A . 134 ILE HG21 1 1
17 51871 1 1 134 ILE HG22 H -12.437 -3.564 -17.247 1.00 . A A . 134 ILE HG22 1 1
17 51872 1 1 134 ILE HG23 H -14.065 -4.187 -17.515 1.00 . A A . 134 ILE HG23 1 1
17 51873 1 1 134 ILE N N -10.899 -4.803 -19.285 1.00 . A A . 134 ILE N 1 1
17 51874 1 1 134 ILE O O -11.608 -5.280 -21.833 1.00 . A A . 134 ILE O 1 1
17 51875 1 1 135 PRO C C -13.833 -4.969 -23.759 1.00 . A A . 135 PRO C 1 1
17 51876 1 1 135 PRO CA C -14.118 -6.095 -22.762 1.00 . A A . 135 PRO CA 1 1
17 51877 1 1 135 PRO CB C -15.621 -6.362 -22.680 1.00 . A A . 135 PRO CB 1 1
17 51878 1 1 135 PRO CD C -14.916 -5.905 -20.469 1.00 . A A . 135 PRO CD 1 1
17 51879 1 1 135 PRO CG C -15.841 -6.764 -21.269 1.00 . A A . 135 PRO CG 1 1
17 51880 1 1 135 PRO HA H -13.604 -6.992 -23.071 1.00 . A A . 135 PRO HA 1 1
17 51881 1 1 135 PRO HB2 H -16.164 -5.461 -22.929 1.00 . A A . 135 PRO HB2 1 1
17 51882 1 1 135 PRO HB3 H -15.887 -7.154 -23.361 1.00 . A A . 135 PRO HB3 1 1
17 51883 1 1 135 PRO HD2 H -15.387 -4.962 -20.237 1.00 . A A . 135 PRO HD2 1 1
17 51884 1 1 135 PRO HD3 H -14.609 -6.413 -19.567 1.00 . A A . 135 PRO HD3 1 1
17 51885 1 1 135 PRO HG2 H -16.867 -6.581 -20.986 1.00 . A A . 135 PRO HG2 1 1
17 51886 1 1 135 PRO HG3 H -15.592 -7.806 -21.137 1.00 . A A . 135 PRO HG3 1 1
17 51887 1 1 135 PRO N N -13.773 -5.723 -21.386 1.00 . A A . 135 PRO N 1 1
17 51888 1 1 135 PRO O O -14.162 -3.801 -23.515 1.00 . A A . 135 PRO O 1 1
17 51889 1 1 136 LYS C C -14.090 -3.685 -26.506 1.00 . A A . 136 LYS C 1 1
17 51890 1 1 136 LYS CA C -12.867 -4.417 -25.942 1.00 . A A . 136 LYS CA 1 1
17 51891 1 1 136 LYS CB C -12.230 -5.219 -27.071 1.00 . A A . 136 LYS CB 1 1
17 51892 1 1 136 LYS CD C -10.442 -6.775 -27.846 1.00 . A A . 136 LYS CD 1 1
17 51893 1 1 136 LYS CE C -9.182 -7.533 -27.480 1.00 . A A . 136 LYS CE 1 1
17 51894 1 1 136 LYS CG C -10.928 -5.903 -26.702 1.00 . A A . 136 LYS CG 1 1
17 51895 1 1 136 LYS H H -13.034 -6.296 -25.007 1.00 . A A . 136 LYS H 1 1
17 51896 1 1 136 LYS HA H -12.152 -3.709 -25.559 1.00 . A A . 136 LYS HA 1 1
17 51897 1 1 136 LYS HB2 H -12.927 -5.976 -27.396 1.00 . A A . 136 LYS HB2 1 1
17 51898 1 1 136 LYS HB3 H -12.034 -4.549 -27.895 1.00 . A A . 136 LYS HB3 1 1
17 51899 1 1 136 LYS HD2 H -11.214 -7.485 -28.098 1.00 . A A . 136 LYS HD2 1 1
17 51900 1 1 136 LYS HD3 H -10.239 -6.147 -28.701 1.00 . A A . 136 LYS HD3 1 1
17 51901 1 1 136 LYS HE2 H -8.396 -6.822 -27.272 1.00 . A A . 136 LYS HE2 1 1
17 51902 1 1 136 LYS HE3 H -9.373 -8.124 -26.598 1.00 . A A . 136 LYS HE3 1 1
17 51903 1 1 136 LYS HG2 H -10.182 -5.152 -26.488 1.00 . A A . 136 LYS HG2 1 1
17 51904 1 1 136 LYS HG3 H -11.085 -6.519 -25.830 1.00 . A A . 136 LYS HG3 1 1
17 51905 1 1 136 LYS HZ1 H -8.523 -7.868 -29.426 1.00 . A A . 136 LYS HZ1 1 1
17 51906 1 1 136 LYS HZ2 H -9.502 -9.094 -28.818 1.00 . A A . 136 LYS HZ2 1 1
17 51907 1 1 136 LYS HZ3 H -7.899 -8.961 -28.295 1.00 . A A . 136 LYS HZ3 1 1
17 51908 1 1 136 LYS N N -13.249 -5.345 -24.884 1.00 . A A . 136 LYS N 1 1
17 51909 1 1 136 LYS NZ N -8.743 -8.425 -28.576 1.00 . A A . 136 LYS NZ 1 1
17 51910 1 1 136 LYS O O -14.037 -2.493 -26.784 1.00 . A A . 136 LYS O 1 1
17 51911 1 1 137 GLU C C -17.041 -2.757 -26.471 1.00 . A A . 137 GLU C 1 1
17 51912 1 1 137 GLU CA C -16.407 -3.891 -27.272 1.00 . A A . 137 GLU CA 1 1
17 51913 1 1 137 GLU CB C -17.418 -5.010 -27.458 1.00 . A A . 137 GLU CB 1 1
17 51914 1 1 137 GLU CD C -17.995 -7.160 -28.613 1.00 . A A . 137 GLU CD 1 1
17 51915 1 1 137 GLU CG C -16.993 -6.045 -28.473 1.00 . A A . 137 GLU CG 1 1
17 51916 1 1 137 GLU H H -15.171 -5.352 -26.352 1.00 . A A . 137 GLU H 1 1
17 51917 1 1 137 GLU HA H -16.142 -3.513 -28.247 1.00 . A A . 137 GLU HA 1 1
17 51918 1 1 137 GLU HB2 H -17.569 -5.505 -26.510 1.00 . A A . 137 GLU HB2 1 1
17 51919 1 1 137 GLU HB3 H -18.355 -4.582 -27.784 1.00 . A A . 137 GLU HB3 1 1
17 51920 1 1 137 GLU HG2 H -16.879 -5.561 -29.430 1.00 . A A . 137 GLU HG2 1 1
17 51921 1 1 137 GLU HG3 H -16.046 -6.463 -28.167 1.00 . A A . 137 GLU HG3 1 1
17 51922 1 1 137 GLU N N -15.186 -4.418 -26.658 1.00 . A A . 137 GLU N 1 1
17 51923 1 1 137 GLU O O -17.563 -1.798 -27.050 1.00 . A A . 137 GLU O 1 1
17 51924 1 1 137 GLU OE1 O -18.283 -7.834 -27.603 1.00 . A A . 137 GLU OE1 1 1
17 51925 1 1 137 GLU OE2 O -18.496 -7.372 -29.730 1.00 . A A . 137 GLU OE2 1 1
17 51926 1 1 138 LYS C C -16.746 -0.656 -24.150 1.00 . A A . 138 LYS C 1 1
17 51927 1 1 138 LYS CA C -17.630 -1.850 -24.315 1.00 . A A . 138 LYS CA 1 1
17 51928 1 1 138 LYS CB C -17.993 -2.425 -22.966 1.00 . A A . 138 LYS CB 1 1
17 51929 1 1 138 LYS CD C -19.764 -3.788 -21.832 1.00 . A A . 138 LYS CD 1 1
17 51930 1 1 138 LYS CE C -18.938 -4.100 -20.598 1.00 . A A . 138 LYS CE 1 1
17 51931 1 1 138 LYS CG C -18.906 -3.607 -23.078 1.00 . A A . 138 LYS CG 1 1
17 51932 1 1 138 LYS H H -16.516 -3.599 -24.736 1.00 . A A . 138 LYS H 1 1
17 51933 1 1 138 LYS HA H -18.536 -1.539 -24.813 1.00 . A A . 138 LYS HA 1 1
17 51934 1 1 138 LYS HB2 H -17.089 -2.732 -22.460 1.00 . A A . 138 LYS HB2 1 1
17 51935 1 1 138 LYS HB3 H -18.484 -1.666 -22.385 1.00 . A A . 138 LYS HB3 1 1
17 51936 1 1 138 LYS HD2 H -20.315 -2.877 -21.654 1.00 . A A . 138 LYS HD2 1 1
17 51937 1 1 138 LYS HD3 H -20.459 -4.597 -22.004 1.00 . A A . 138 LYS HD3 1 1
17 51938 1 1 138 LYS HE2 H -18.375 -5.005 -20.773 1.00 . A A . 138 LYS HE2 1 1
17 51939 1 1 138 LYS HE3 H -18.259 -3.281 -20.413 1.00 . A A . 138 LYS HE3 1 1
17 51940 1 1 138 LYS HG2 H -19.527 -3.454 -23.944 1.00 . A A . 138 LYS HG2 1 1
17 51941 1 1 138 LYS HG3 H -18.299 -4.488 -23.228 1.00 . A A . 138 LYS HG3 1 1
17 51942 1 1 138 LYS HZ1 H -20.482 -5.059 -19.583 1.00 . A A . 138 LYS HZ1 1 1
17 51943 1 1 138 LYS HZ2 H -20.341 -3.421 -19.214 1.00 . A A . 138 LYS HZ2 1 1
17 51944 1 1 138 LYS HZ3 H -19.242 -4.523 -18.567 1.00 . A A . 138 LYS HZ3 1 1
17 51945 1 1 138 LYS N N -16.993 -2.853 -25.152 1.00 . A A . 138 LYS N 1 1
17 51946 1 1 138 LYS NZ N -19.804 -4.290 -19.410 1.00 . A A . 138 LYS NZ 1 1
17 51947 1 1 138 LYS O O -17.173 0.397 -23.681 1.00 . A A . 138 LYS O 1 1
17 51948 1 1 139 TYR C C -14.701 1.057 -25.762 1.00 . A A . 139 TYR C 1 1
17 51949 1 1 139 TYR CA C -14.566 0.240 -24.471 1.00 . A A . 139 TYR CA 1 1
17 51950 1 1 139 TYR CB C -13.170 -0.341 -24.335 1.00 . A A . 139 TYR CB 1 1
17 51951 1 1 139 TYR CD1 C -12.012 0.618 -22.347 1.00 . A A . 139 TYR CD1 1 1
17 51952 1 1 139 TYR CD2 C -11.438 1.467 -24.487 1.00 . A A . 139 TYR CD2 1 1
17 51953 1 1 139 TYR CE1 C -11.116 1.474 -21.753 1.00 . A A . 139 TYR CE1 1 1
17 51954 1 1 139 TYR CE2 C -10.537 2.329 -23.903 1.00 . A A . 139 TYR CE2 1 1
17 51955 1 1 139 TYR CG C -12.186 0.601 -23.719 1.00 . A A . 139 TYR CG 1 1
17 51956 1 1 139 TYR CZ C -10.379 2.328 -22.534 1.00 . A A . 139 TYR CZ 1 1
17 51957 1 1 139 TYR H H -15.256 -1.715 -24.843 1.00 . A A . 139 TYR H 1 1
17 51958 1 1 139 TYR HA H -14.791 0.862 -23.617 1.00 . A A . 139 TYR HA 1 1
17 51959 1 1 139 TYR HB2 H -13.218 -1.223 -23.715 1.00 . A A . 139 TYR HB2 1 1
17 51960 1 1 139 TYR HB3 H -12.805 -0.615 -25.315 1.00 . A A . 139 TYR HB3 1 1
17 51961 1 1 139 TYR HD1 H -12.598 -0.063 -21.740 1.00 . A A . 139 TYR HD1 1 1
17 51962 1 1 139 TYR HD2 H -11.568 1.462 -25.559 1.00 . A A . 139 TYR HD2 1 1
17 51963 1 1 139 TYR HE1 H -10.994 1.470 -20.680 1.00 . A A . 139 TYR HE1 1 1
17 51964 1 1 139 TYR HE2 H -9.959 3.002 -24.517 1.00 . A A . 139 TYR HE2 1 1
17 51965 1 1 139 TYR HH H -8.999 2.721 -21.257 1.00 . A A . 139 TYR HH 1 1
17 51966 1 1 139 TYR N N -15.520 -0.827 -24.523 1.00 . A A . 139 TYR N 1 1
17 51967 1 1 139 TYR O O -14.426 0.554 -26.852 1.00 . A A . 139 TYR O 1 1
17 51968 1 1 139 TYR OH O -9.480 3.186 -21.949 1.00 . A A . 139 TYR OH 1 1
17 51969 1 1 140 PRO C C -14.263 3.460 -27.746 1.00 . A A . 140 PRO C 1 1
17 51970 1 1 140 PRO CA C -15.450 3.154 -26.831 1.00 . A A . 140 PRO CA 1 1
17 51971 1 1 140 PRO CB C -15.999 4.446 -26.217 1.00 . A A . 140 PRO CB 1 1
17 51972 1 1 140 PRO CD C -15.336 3.053 -24.394 1.00 . A A . 140 PRO CD 1 1
17 51973 1 1 140 PRO CG C -15.436 4.482 -24.839 1.00 . A A . 140 PRO CG 1 1
17 51974 1 1 140 PRO HA H -16.225 2.693 -27.421 1.00 . A A . 140 PRO HA 1 1
17 51975 1 1 140 PRO HB2 H -15.671 5.293 -26.802 1.00 . A A . 140 PRO HB2 1 1
17 51976 1 1 140 PRO HB3 H -17.078 4.409 -26.199 1.00 . A A . 140 PRO HB3 1 1
17 51977 1 1 140 PRO HD2 H -14.495 2.923 -23.729 1.00 . A A . 140 PRO HD2 1 1
17 51978 1 1 140 PRO HD3 H -16.252 2.741 -23.915 1.00 . A A . 140 PRO HD3 1 1
17 51979 1 1 140 PRO HG2 H -14.458 4.939 -24.854 1.00 . A A . 140 PRO HG2 1 1
17 51980 1 1 140 PRO HG3 H -16.099 5.030 -24.189 1.00 . A A . 140 PRO HG3 1 1
17 51981 1 1 140 PRO N N -15.129 2.324 -25.656 1.00 . A A . 140 PRO N 1 1
17 51982 1 1 140 PRO O O -14.414 3.495 -28.969 1.00 . A A . 140 PRO O 1 1
17 51983 1 1 141 ASN C C -10.606 3.745 -27.265 1.00 . A A . 141 ASN C 1 1
17 51984 1 1 141 ASN CA C -11.925 4.009 -27.977 1.00 . A A . 141 ASN CA 1 1
17 51985 1 1 141 ASN CB C -11.992 5.479 -28.447 1.00 . A A . 141 ASN CB 1 1
17 51986 1 1 141 ASN CG C -12.465 6.443 -27.362 1.00 . A A . 141 ASN CG 1 1
17 51987 1 1 141 ASN H H -13.008 3.565 -26.205 1.00 . A A . 141 ASN H 1 1
17 51988 1 1 141 ASN HA H -11.953 3.383 -28.856 1.00 . A A . 141 ASN HA 1 1
17 51989 1 1 141 ASN HB2 H -11.008 5.787 -28.766 1.00 . A A . 141 ASN HB2 1 1
17 51990 1 1 141 ASN HB3 H -12.670 5.547 -29.285 1.00 . A A . 141 ASN HB3 1 1
17 51991 1 1 141 ASN HD21 H -10.612 6.686 -26.694 1.00 . A A . 141 ASN HD21 1 1
17 51992 1 1 141 ASN HD22 H -11.845 7.562 -25.840 1.00 . A A . 141 ASN HD22 1 1
17 51993 1 1 141 ASN N N -13.091 3.654 -27.175 1.00 . A A . 141 ASN N 1 1
17 51994 1 1 141 ASN ND2 N -11.547 6.946 -26.562 1.00 . A A . 141 ASN ND2 1 1
17 51995 1 1 141 ASN O O -10.142 4.557 -26.475 1.00 . A A . 141 ASN O 1 1
17 51996 1 1 141 ASN OD1 O -13.660 6.712 -27.242 1.00 . A A . 141 ASN OD1 1 1
17 51997 1 1 142 PRO C C -7.605 2.923 -27.847 1.00 . A A . 142 PRO C 1 1
17 51998 1 1 142 PRO CA C -8.684 2.289 -26.976 1.00 . A A . 142 PRO CA 1 1
17 51999 1 1 142 PRO CB C -8.606 0.766 -27.031 1.00 . A A . 142 PRO CB 1 1
17 52000 1 1 142 PRO CD C -10.546 1.493 -28.323 1.00 . A A . 142 PRO CD 1 1
17 52001 1 1 142 PRO CG C -9.616 0.328 -28.060 1.00 . A A . 142 PRO CG 1 1
17 52002 1 1 142 PRO HA H -8.576 2.636 -25.959 1.00 . A A . 142 PRO HA 1 1
17 52003 1 1 142 PRO HB2 H -7.606 0.466 -27.308 1.00 . A A . 142 PRO HB2 1 1
17 52004 1 1 142 PRO HB3 H -8.847 0.370 -26.057 1.00 . A A . 142 PRO HB3 1 1
17 52005 1 1 142 PRO HD2 H -10.531 1.757 -29.370 1.00 . A A . 142 PRO HD2 1 1
17 52006 1 1 142 PRO HD3 H -11.552 1.252 -28.013 1.00 . A A . 142 PRO HD3 1 1
17 52007 1 1 142 PRO HG2 H -9.108 0.052 -28.971 1.00 . A A . 142 PRO HG2 1 1
17 52008 1 1 142 PRO HG3 H -10.174 -0.516 -27.681 1.00 . A A . 142 PRO HG3 1 1
17 52009 1 1 142 PRO N N -9.998 2.588 -27.509 1.00 . A A . 142 PRO N 1 1
17 52010 1 1 142 PRO O O -6.906 3.840 -27.432 1.00 . A A . 142 PRO O 1 1
17 52011 1 1 143 SER C C -7.101 2.443 -31.388 1.00 . A A . 143 SER C 1 1
17 52012 1 1 143 SER CA C -6.622 2.950 -30.050 1.00 . A A . 143 SER CA 1 1
17 52013 1 1 143 SER CB C -5.168 2.512 -29.790 1.00 . A A . 143 SER CB 1 1
17 52014 1 1 143 SER H H -8.038 1.639 -29.290 1.00 . A A . 143 SER H 1 1
17 52015 1 1 143 SER HA H -6.689 4.027 -30.027 1.00 . A A . 143 SER HA 1 1
17 52016 1 1 143 SER HB2 H -4.525 2.950 -30.539 1.00 . A A . 143 SER HB2 1 1
17 52017 1 1 143 SER HB3 H -4.863 2.853 -28.812 1.00 . A A . 143 SER HB3 1 1
17 52018 1 1 143 SER HG H -5.138 0.737 -28.957 1.00 . A A . 143 SER HG 1 1
17 52019 1 1 143 SER N N -7.496 2.419 -29.050 1.00 . A A . 143 SER N 1 1
17 52020 1 1 143 SER O O -7.736 1.388 -31.453 1.00 . A A . 143 SER O 1 1
17 52021 1 1 143 SER OG O -5.033 1.095 -29.845 1.00 . A A . 143 SER OG 1 1
17 52022 1 1 144 ILE C C -5.967 2.378 -34.530 1.00 . A A . 144 ILE C 1 1
17 52023 1 1 144 ILE CA C -7.211 2.707 -33.749 1.00 . A A . 144 ILE CA 1 1
17 52024 1 1 144 ILE CB C -8.090 3.726 -34.540 1.00 . A A . 144 ILE CB 1 1
17 52025 1 1 144 ILE CD1 C -8.873 5.403 -32.745 1.00 . A A . 144 ILE CD1 1 1
17 52026 1 1 144 ILE CG1 C -9.252 4.266 -33.678 1.00 . A A . 144 ILE CG1 1 1
17 52027 1 1 144 ILE CG2 C -8.640 3.070 -35.795 1.00 . A A . 144 ILE CG2 1 1
17 52028 1 1 144 ILE H H -6.367 4.029 -32.341 1.00 . A A . 144 ILE H 1 1
17 52029 1 1 144 ILE HA H -7.777 1.795 -33.616 1.00 . A A . 144 ILE HA 1 1
17 52030 1 1 144 ILE HB H -7.460 4.549 -34.841 1.00 . A A . 144 ILE HB 1 1
17 52031 1 1 144 ILE HD11 H -9.741 5.711 -32.181 1.00 . A A . 144 ILE HD11 1 1
17 52032 1 1 144 ILE HD12 H -8.505 6.237 -33.324 1.00 . A A . 144 ILE HD12 1 1
17 52033 1 1 144 ILE HD13 H -8.103 5.068 -32.066 1.00 . A A . 144 ILE HD13 1 1
17 52034 1 1 144 ILE HG12 H -10.033 4.627 -34.329 1.00 . A A . 144 ILE HG12 1 1
17 52035 1 1 144 ILE HG13 H -9.644 3.458 -33.075 1.00 . A A . 144 ILE HG13 1 1
17 52036 1 1 144 ILE HG21 H -9.252 2.223 -35.521 1.00 . A A . 144 ILE HG21 1 1
17 52037 1 1 144 ILE HG22 H -7.821 2.736 -36.415 1.00 . A A . 144 ILE HG22 1 1
17 52038 1 1 144 ILE HG23 H -9.238 3.783 -36.342 1.00 . A A . 144 ILE HG23 1 1
17 52039 1 1 144 ILE N N -6.832 3.168 -32.440 1.00 . A A . 144 ILE N 1 1
17 52040 1 1 144 ILE O O -5.487 3.186 -35.333 1.00 . A A . 144 ILE O 1 1
17 52041 1 1 145 ASP C C -3.787 -0.606 -34.203 1.00 . A A . 145 ASP C 1 1
17 52042 1 1 145 ASP CA C -4.200 0.709 -34.865 1.00 . A A . 145 ASP CA 1 1
17 52043 1 1 145 ASP CB C -3.070 1.752 -34.710 1.00 . A A . 145 ASP CB 1 1
17 52044 1 1 145 ASP CG C -1.770 1.323 -35.348 1.00 . A A . 145 ASP CG 1 1
17 52045 1 1 145 ASP H H -5.901 0.603 -33.624 1.00 . A A . 145 ASP H 1 1
17 52046 1 1 145 ASP HA H -4.386 0.534 -35.914 1.00 . A A . 145 ASP HA 1 1
17 52047 1 1 145 ASP HB2 H -3.382 2.676 -35.174 1.00 . A A . 145 ASP HB2 1 1
17 52048 1 1 145 ASP HB3 H -2.896 1.930 -33.659 1.00 . A A . 145 ASP HB3 1 1
17 52049 1 1 145 ASP N N -5.434 1.191 -34.257 1.00 . A A . 145 ASP N 1 1
17 52050 1 1 145 ASP O O -4.114 -1.686 -34.686 1.00 . A A . 145 ASP O 1 1
17 52051 1 1 145 ASP OD1 O -1.696 1.293 -36.592 1.00 . A A . 145 ASP OD1 1 1
17 52052 1 1 145 ASP OD2 O -0.808 1.028 -34.607 1.00 . A A . 145 ASP OD2 1 1
17 52053 1 1 146 PHE C C -3.808 -2.412 -31.730 1.00 . A A . 146 PHE C 1 1
17 52054 1 1 146 PHE CA C -2.619 -1.648 -32.321 1.00 . A A . 146 PHE CA 1 1
17 52055 1 1 146 PHE CB C -1.666 -1.201 -31.207 1.00 . A A . 146 PHE CB 1 1
17 52056 1 1 146 PHE CD1 C -0.104 -3.125 -30.802 1.00 . A A . 146 PHE CD1 1 1
17 52057 1 1 146 PHE CD2 C -1.691 -2.584 -29.106 1.00 . A A . 146 PHE CD2 1 1
17 52058 1 1 146 PHE CE1 C 0.381 -4.157 -30.023 1.00 . A A . 146 PHE CE1 1 1
17 52059 1 1 146 PHE CE2 C -1.210 -3.615 -28.322 1.00 . A A . 146 PHE CE2 1 1
17 52060 1 1 146 PHE CG C -1.144 -2.327 -30.354 1.00 . A A . 146 PHE CG 1 1
17 52061 1 1 146 PHE CZ C -0.173 -4.403 -28.781 1.00 . A A . 146 PHE CZ 1 1
17 52062 1 1 146 PHE H H -2.807 0.401 -32.788 1.00 . A A . 146 PHE H 1 1
17 52063 1 1 146 PHE HA H -2.085 -2.306 -32.990 1.00 . A A . 146 PHE HA 1 1
17 52064 1 1 146 PHE HB2 H -0.816 -0.706 -31.652 1.00 . A A . 146 PHE HB2 1 1
17 52065 1 1 146 PHE HB3 H -2.182 -0.505 -30.562 1.00 . A A . 146 PHE HB3 1 1
17 52066 1 1 146 PHE HD1 H 0.330 -2.935 -31.773 1.00 . A A . 146 PHE HD1 1 1
17 52067 1 1 146 PHE HD2 H -2.502 -1.969 -28.746 1.00 . A A . 146 PHE HD2 1 1
17 52068 1 1 146 PHE HE1 H 1.193 -4.771 -30.384 1.00 . A A . 146 PHE HE1 1 1
17 52069 1 1 146 PHE HE2 H -1.646 -3.806 -27.352 1.00 . A A . 146 PHE HE2 1 1
17 52070 1 1 146 PHE HZ H 0.205 -5.210 -28.171 1.00 . A A . 146 PHE HZ 1 1
17 52071 1 1 146 PHE N N -3.060 -0.493 -33.094 1.00 . A A . 146 PHE N 1 1
17 52072 1 1 146 PHE O O -3.880 -3.640 -31.826 1.00 . A A . 146 PHE O 1 1
17 52073 1 1 147 ASN C C -5.524 -3.121 -29.278 1.00 . A A . 147 ASN C 1 1
17 52074 1 1 147 ASN CA C -5.913 -2.228 -30.455 1.00 . A A . 147 ASN CA 1 1
17 52075 1 1 147 ASN CB C -6.831 -2.973 -31.440 1.00 . A A . 147 ASN CB 1 1
17 52076 1 1 147 ASN CG C -7.591 -2.035 -32.361 1.00 . A A . 147 ASN CG 1 1
17 52077 1 1 147 ASN H H -4.617 -0.687 -31.102 1.00 . A A . 147 ASN H 1 1
17 52078 1 1 147 ASN HA H -6.463 -1.390 -30.049 1.00 . A A . 147 ASN HA 1 1
17 52079 1 1 147 ASN HB2 H -6.232 -3.634 -32.048 1.00 . A A . 147 ASN HB2 1 1
17 52080 1 1 147 ASN HB3 H -7.545 -3.557 -30.880 1.00 . A A . 147 ASN HB3 1 1
17 52081 1 1 147 ASN HD21 H -9.114 -1.987 -31.091 1.00 . A A . 147 ASN HD21 1 1
17 52082 1 1 147 ASN HD22 H -9.304 -1.040 -32.521 1.00 . A A . 147 ASN HD22 1 1
17 52083 1 1 147 ASN N N -4.734 -1.660 -31.117 1.00 . A A . 147 ASN N 1 1
17 52084 1 1 147 ASN ND2 N -8.787 -1.649 -31.951 1.00 . A A . 147 ASN ND2 1 1
17 52085 1 1 147 ASN O O -5.124 -2.620 -28.227 1.00 . A A . 147 ASN O 1 1
17 52086 1 1 147 ASN OD1 O -7.114 -1.676 -33.440 1.00 . A A . 147 ASN OD1 1 1
17 52087 1 1 148 GLY C C -6.335 -5.333 -27.283 1.00 . A A . 148 GLY C 1 1
17 52088 1 1 148 GLY CA C -5.295 -5.356 -28.388 1.00 . A A . 148 GLY CA 1 1
17 52089 1 1 148 GLY H H -5.916 -4.779 -30.327 1.00 . A A . 148 GLY H 1 1
17 52090 1 1 148 GLY HA2 H -5.233 -6.356 -28.792 1.00 . A A . 148 GLY HA2 1 1
17 52091 1 1 148 GLY HA3 H -4.336 -5.086 -27.971 1.00 . A A . 148 GLY HA3 1 1
17 52092 1 1 148 GLY N N -5.621 -4.434 -29.460 1.00 . A A . 148 GLY N 1 1
17 52093 1 1 148 GLY O O -7.502 -5.027 -27.529 1.00 . A A . 148 GLY O 1 1
17 52094 1 1 149 LEU C C -6.831 -4.283 -24.291 1.00 . A A . 149 LEU C 1 1
17 52095 1 1 149 LEU CA C -6.824 -5.651 -24.926 1.00 . A A . 149 LEU CA 1 1
17 52096 1 1 149 LEU CB C -6.432 -6.709 -23.883 1.00 . A A . 149 LEU CB 1 1
17 52097 1 1 149 LEU CD1 C -5.291 -8.516 -25.223 1.00 . A A . 149 LEU CD1 1 1
17 52098 1 1 149 LEU CD2 C -6.544 -9.093 -23.139 1.00 . A A . 149 LEU CD2 1 1
17 52099 1 1 149 LEU CG C -6.479 -8.172 -24.340 1.00 . A A . 149 LEU CG 1 1
17 52100 1 1 149 LEU H H -4.978 -5.883 -25.932 1.00 . A A . 149 LEU H 1 1
17 52101 1 1 149 LEU HA H -7.827 -5.865 -25.285 1.00 . A A . 149 LEU HA 1 1
17 52102 1 1 149 LEU HB2 H -5.425 -6.496 -23.555 1.00 . A A . 149 LEU HB2 1 1
17 52103 1 1 149 LEU HB3 H -7.092 -6.602 -23.035 1.00 . A A . 149 LEU HB3 1 1
17 52104 1 1 149 LEU HD11 H -5.361 -9.547 -25.535 1.00 . A A . 149 LEU HD11 1 1
17 52105 1 1 149 LEU HD12 H -4.377 -8.367 -24.669 1.00 . A A . 149 LEU HD12 1 1
17 52106 1 1 149 LEU HD13 H -5.295 -7.875 -26.092 1.00 . A A . 149 LEU HD13 1 1
17 52107 1 1 149 LEU HD21 H -6.606 -10.118 -23.471 1.00 . A A . 149 LEU HD21 1 1
17 52108 1 1 149 LEU HD22 H -7.418 -8.847 -22.553 1.00 . A A . 149 LEU HD22 1 1
17 52109 1 1 149 LEU HD23 H -5.658 -8.959 -22.536 1.00 . A A . 149 LEU HD23 1 1
17 52110 1 1 149 LEU HG H -7.375 -8.323 -24.924 1.00 . A A . 149 LEU HG 1 1
17 52111 1 1 149 LEU N N -5.920 -5.654 -26.070 1.00 . A A . 149 LEU N 1 1
17 52112 1 1 149 LEU O O -5.842 -3.552 -24.356 1.00 . A A . 149 LEU O 1 1
17 52113 1 1 150 VAL C C -8.001 -2.591 -21.595 1.00 . A A . 150 VAL C 1 1
17 52114 1 1 150 VAL CA C -8.095 -2.612 -23.130 1.00 . A A . 150 VAL CA 1 1
17 52115 1 1 150 VAL CB C -9.424 -1.968 -23.607 1.00 . A A . 150 VAL CB 1 1
17 52116 1 1 150 VAL CG1 C -9.441 -1.880 -25.120 1.00 . A A . 150 VAL CG1 1 1
17 52117 1 1 150 VAL CG2 C -10.621 -2.762 -23.132 1.00 . A A . 150 VAL CG2 1 1
17 52118 1 1 150 VAL H H -8.652 -4.596 -23.576 1.00 . A A . 150 VAL H 1 1
17 52119 1 1 150 VAL HA H -7.286 -2.012 -23.522 1.00 . A A . 150 VAL HA 1 1
17 52120 1 1 150 VAL HB H -9.488 -0.968 -23.205 1.00 . A A . 150 VAL HB 1 1
17 52121 1 1 150 VAL HG11 H -8.531 -1.412 -25.462 1.00 . A A . 150 VAL HG11 1 1
17 52122 1 1 150 VAL HG12 H -10.290 -1.293 -25.436 1.00 . A A . 150 VAL HG12 1 1
17 52123 1 1 150 VAL HG13 H -9.515 -2.873 -25.539 1.00 . A A . 150 VAL HG13 1 1
17 52124 1 1 150 VAL HG21 H -11.528 -2.262 -23.433 1.00 . A A . 150 VAL HG21 1 1
17 52125 1 1 150 VAL HG22 H -10.592 -2.847 -22.056 1.00 . A A . 150 VAL HG22 1 1
17 52126 1 1 150 VAL HG23 H -10.594 -3.749 -23.571 1.00 . A A . 150 VAL HG23 1 1
17 52127 1 1 150 VAL N N -7.933 -3.938 -23.679 1.00 . A A . 150 VAL N 1 1
17 52128 1 1 150 VAL O O -8.773 -3.264 -20.896 1.00 . A A . 150 VAL O 1 1
17 52129 1 1 151 PRO C C -8.086 -1.027 -18.995 1.00 . A A . 151 PRO C 1 1
17 52130 1 1 151 PRO CA C -6.851 -1.677 -19.603 1.00 . A A . 151 PRO CA 1 1
17 52131 1 1 151 PRO CB C -5.645 -0.735 -19.488 1.00 . A A . 151 PRO CB 1 1
17 52132 1 1 151 PRO CD C -5.958 -1.145 -21.805 1.00 . A A . 151 PRO CD 1 1
17 52133 1 1 151 PRO CG C -4.904 -0.928 -20.763 1.00 . A A . 151 PRO CG 1 1
17 52134 1 1 151 PRO HA H -6.646 -2.614 -19.104 1.00 . A A . 151 PRO HA 1 1
17 52135 1 1 151 PRO HB2 H -5.988 0.283 -19.376 1.00 . A A . 151 PRO HB2 1 1
17 52136 1 1 151 PRO HB3 H -5.043 -1.016 -18.636 1.00 . A A . 151 PRO HB3 1 1
17 52137 1 1 151 PRO HD2 H -6.316 -0.200 -22.187 1.00 . A A . 151 PRO HD2 1 1
17 52138 1 1 151 PRO HD3 H -5.574 -1.762 -22.604 1.00 . A A . 151 PRO HD3 1 1
17 52139 1 1 151 PRO HG2 H -4.325 -0.045 -20.990 1.00 . A A . 151 PRO HG2 1 1
17 52140 1 1 151 PRO HG3 H -4.263 -1.793 -20.691 1.00 . A A . 151 PRO HG3 1 1
17 52141 1 1 151 PRO N N -7.010 -1.852 -21.053 1.00 . A A . 151 PRO N 1 1
17 52142 1 1 151 PRO O O -8.664 -0.108 -19.579 1.00 . A A . 151 PRO O 1 1
17 52143 1 1 152 ALA C C -9.388 -0.044 -16.047 1.00 . A A . 152 ALA C 1 1
17 52144 1 1 152 ALA CA C -9.684 -0.996 -17.190 1.00 . A A . 152 ALA CA 1 1
17 52145 1 1 152 ALA CB C -10.519 -2.137 -16.698 1.00 . A A . 152 ALA CB 1 1
17 52146 1 1 152 ALA H H -7.968 -2.213 -17.401 1.00 . A A . 152 ALA H 1 1
17 52147 1 1 152 ALA HA H -10.259 -0.468 -17.936 1.00 . A A . 152 ALA HA 1 1
17 52148 1 1 152 ALA HB1 H -11.533 -1.801 -16.547 1.00 . A A . 152 ALA HB1 1 1
17 52149 1 1 152 ALA HB2 H -10.121 -2.481 -15.760 1.00 . A A . 152 ALA HB2 1 1
17 52150 1 1 152 ALA HB3 H -10.504 -2.940 -17.419 1.00 . A A . 152 ALA HB3 1 1
17 52151 1 1 152 ALA N N -8.485 -1.498 -17.834 1.00 . A A . 152 ALA N 1 1
17 52152 1 1 152 ALA O O -10.303 0.413 -15.366 1.00 . A A . 152 ALA O 1 1
17 52153 1 1 153 GLY C C -6.351 1.152 -14.383 1.00 . A A . 153 GLY C 1 1
17 52154 1 1 153 GLY CA C -7.810 1.139 -14.735 1.00 . A A . 153 GLY CA 1 1
17 52155 1 1 153 GLY H H -7.424 -0.121 -16.384 1.00 . A A . 153 GLY H 1 1
17 52156 1 1 153 GLY HA2 H -8.115 2.141 -14.996 1.00 . A A . 153 GLY HA2 1 1
17 52157 1 1 153 GLY HA3 H -8.370 0.829 -13.865 1.00 . A A . 153 GLY HA3 1 1
17 52158 1 1 153 GLY N N -8.130 0.252 -15.819 1.00 . A A . 153 GLY N 1 1
17 52159 1 1 153 GLY O O -5.546 1.785 -15.059 1.00 . A A . 153 GLY O 1 1
17 52160 1 1 154 ILE C C -4.089 -0.976 -12.736 1.00 . A A . 154 ILE C 1 1
17 52161 1 1 154 ILE CA C -4.659 0.440 -12.825 1.00 . A A . 154 ILE CA 1 1
17 52162 1 1 154 ILE CB C -4.597 1.143 -11.455 1.00 . A A . 154 ILE CB 1 1
17 52163 1 1 154 ILE CD1 C -5.541 1.085 -9.081 1.00 . A A . 154 ILE CD1 1 1
17 52164 1 1 154 ILE CG1 C -5.542 0.465 -10.464 1.00 . A A . 154 ILE CG1 1 1
17 52165 1 1 154 ILE CG2 C -4.931 2.626 -11.598 1.00 . A A . 154 ILE CG2 1 1
17 52166 1 1 154 ILE H H -6.677 -0.112 -12.885 1.00 . A A . 154 ILE H 1 1
17 52167 1 1 154 ILE HA H -4.053 1.006 -13.517 1.00 . A A . 154 ILE HA 1 1
17 52168 1 1 154 ILE HB H -3.587 1.056 -11.092 1.00 . A A . 154 ILE HB 1 1
17 52169 1 1 154 ILE HD11 H -6.251 0.564 -8.457 1.00 . A A . 154 ILE HD11 1 1
17 52170 1 1 154 ILE HD12 H -5.820 2.125 -9.152 1.00 . A A . 154 ILE HD12 1 1
17 52171 1 1 154 ILE HD13 H -4.559 1.006 -8.645 1.00 . A A . 154 ILE HD13 1 1
17 52172 1 1 154 ILE HG12 H -6.551 0.515 -10.847 1.00 . A A . 154 ILE HG12 1 1
17 52173 1 1 154 ILE HG13 H -5.249 -0.570 -10.367 1.00 . A A . 154 ILE HG13 1 1
17 52174 1 1 154 ILE HG21 H -4.877 3.102 -10.630 1.00 . A A . 154 ILE HG21 1 1
17 52175 1 1 154 ILE HG22 H -5.929 2.732 -11.996 1.00 . A A . 154 ILE HG22 1 1
17 52176 1 1 154 ILE HG23 H -4.224 3.092 -12.269 1.00 . A A . 154 ILE HG23 1 1
17 52177 1 1 154 ILE N N -6.007 0.442 -13.335 1.00 . A A . 154 ILE N 1 1
17 52178 1 1 154 ILE O O -4.823 -1.957 -12.762 1.00 . A A . 154 ILE O 1 1
17 52179 1 1 155 ASN C C -1.238 -2.481 -11.351 1.00 . A A . 155 ASN C 1 1
17 52180 1 1 155 ASN CA C -2.052 -2.326 -12.644 1.00 . A A . 155 ASN CA 1 1
17 52181 1 1 155 ASN CB C -1.126 -2.363 -13.883 1.00 . A A . 155 ASN CB 1 1
17 52182 1 1 155 ASN CG C -0.051 -3.437 -13.838 1.00 . A A . 155 ASN CG 1 1
17 52183 1 1 155 ASN H H -2.264 -0.218 -12.575 1.00 . A A . 155 ASN H 1 1
17 52184 1 1 155 ASN HA H -2.767 -3.131 -12.715 1.00 . A A . 155 ASN HA 1 1
17 52185 1 1 155 ASN HB2 H -1.734 -2.550 -14.755 1.00 . A A . 155 ASN HB2 1 1
17 52186 1 1 155 ASN HB3 H -0.655 -1.406 -14.000 1.00 . A A . 155 ASN HB3 1 1
17 52187 1 1 155 ASN HD21 H -1.114 -4.572 -15.016 1.00 . A A . 155 ASN HD21 1 1
17 52188 1 1 155 ASN HD22 H 0.396 -5.241 -14.506 1.00 . A A . 155 ASN HD22 1 1
17 52189 1 1 155 ASN N N -2.782 -1.055 -12.652 1.00 . A A . 155 ASN N 1 1
17 52190 1 1 155 ASN ND2 N -0.279 -4.524 -14.521 1.00 . A A . 155 ASN ND2 1 1
17 52191 1 1 155 ASN O O -0.933 -1.509 -10.698 1.00 . A A . 155 ASN O 1 1
17 52192 1 1 155 ASN OD1 O 0.994 -3.249 -13.246 1.00 . A A . 155 ASN OD1 1 1
17 52193 1 1 156 VAL C C 1.049 -4.888 -10.192 1.00 . A A . 156 VAL C 1 1
17 52194 1 1 156 VAL CA C -0.109 -3.998 -9.803 1.00 . A A . 156 VAL CA 1 1
17 52195 1 1 156 VAL CB C -0.883 -4.690 -8.665 1.00 . A A . 156 VAL CB 1 1
17 52196 1 1 156 VAL CG1 C 0.056 -5.050 -7.527 1.00 . A A . 156 VAL CG1 1 1
17 52197 1 1 156 VAL CG2 C -1.963 -3.795 -8.159 1.00 . A A . 156 VAL CG2 1 1
17 52198 1 1 156 VAL H H -1.317 -4.460 -11.489 1.00 . A A . 156 VAL H 1 1
17 52199 1 1 156 VAL HA H 0.277 -3.060 -9.428 1.00 . A A . 156 VAL HA 1 1
17 52200 1 1 156 VAL HB H -1.330 -5.595 -9.047 1.00 . A A . 156 VAL HB 1 1
17 52201 1 1 156 VAL HG11 H -0.500 -5.545 -6.745 1.00 . A A . 156 VAL HG11 1 1
17 52202 1 1 156 VAL HG12 H 0.508 -4.151 -7.136 1.00 . A A . 156 VAL HG12 1 1
17 52203 1 1 156 VAL HG13 H 0.827 -5.711 -7.894 1.00 . A A . 156 VAL HG13 1 1
17 52204 1 1 156 VAL HG21 H -2.656 -3.578 -8.957 1.00 . A A . 156 VAL HG21 1 1
17 52205 1 1 156 VAL HG22 H -1.504 -2.880 -7.816 1.00 . A A . 156 VAL HG22 1 1
17 52206 1 1 156 VAL HG23 H -2.478 -4.276 -7.342 1.00 . A A . 156 VAL HG23 1 1
17 52207 1 1 156 VAL N N -0.955 -3.712 -10.968 1.00 . A A . 156 VAL N 1 1
17 52208 1 1 156 VAL O O 0.858 -5.903 -10.848 1.00 . A A . 156 VAL O 1 1
17 52209 1 1 157 VAL C C 4.339 -5.427 -8.888 1.00 . A A . 157 VAL C 1 1
17 52210 1 1 157 VAL CA C 3.411 -5.337 -10.085 1.00 . A A . 157 VAL CA 1 1
17 52211 1 1 157 VAL CB C 4.241 -4.831 -11.291 1.00 . A A . 157 VAL CB 1 1
17 52212 1 1 157 VAL CG1 C 3.472 -4.907 -12.583 1.00 . A A . 157 VAL CG1 1 1
17 52213 1 1 157 VAL CG2 C 4.702 -3.430 -11.055 1.00 . A A . 157 VAL CG2 1 1
17 52214 1 1 157 VAL H H 2.337 -3.662 -9.315 1.00 . A A . 157 VAL H 1 1
17 52215 1 1 157 VAL HA H 3.057 -6.331 -10.319 1.00 . A A . 157 VAL HA 1 1
17 52216 1 1 157 VAL HB H 5.115 -5.457 -11.382 1.00 . A A . 157 VAL HB 1 1
17 52217 1 1 157 VAL HG11 H 4.076 -4.471 -13.366 1.00 . A A . 157 VAL HG11 1 1
17 52218 1 1 157 VAL HG12 H 2.554 -4.347 -12.483 1.00 . A A . 157 VAL HG12 1 1
17 52219 1 1 157 VAL HG13 H 3.256 -5.936 -12.820 1.00 . A A . 157 VAL HG13 1 1
17 52220 1 1 157 VAL HG21 H 5.311 -3.400 -10.165 1.00 . A A . 157 VAL HG21 1 1
17 52221 1 1 157 VAL HG22 H 3.839 -2.793 -10.930 1.00 . A A . 157 VAL HG22 1 1
17 52222 1 1 157 VAL HG23 H 5.280 -3.100 -11.903 1.00 . A A . 157 VAL HG23 1 1
17 52223 1 1 157 VAL N N 2.242 -4.510 -9.809 1.00 . A A . 157 VAL N 1 1
17 52224 1 1 157 VAL O O 4.398 -4.524 -8.052 1.00 . A A . 157 VAL O 1 1
17 52225 1 1 158 SER C C 7.417 -6.378 -8.497 1.00 . A A . 158 SER C 1 1
17 52226 1 1 158 SER CA C 6.082 -6.717 -7.834 1.00 . A A . 158 SER CA 1 1
17 52227 1 1 158 SER CB C 6.069 -8.170 -7.330 1.00 . A A . 158 SER CB 1 1
17 52228 1 1 158 SER H H 4.860 -7.246 -9.446 1.00 . A A . 158 SER H 1 1
17 52229 1 1 158 SER HA H 5.905 -6.040 -7.012 1.00 . A A . 158 SER HA 1 1
17 52230 1 1 158 SER HB2 H 5.077 -8.415 -6.983 1.00 . A A . 158 SER HB2 1 1
17 52231 1 1 158 SER HB3 H 6.334 -8.829 -8.144 1.00 . A A . 158 SER HB3 1 1
17 52232 1 1 158 SER HG H 6.591 -8.987 -5.630 1.00 . A A . 158 SER HG 1 1
17 52233 1 1 158 SER N N 5.050 -6.523 -8.816 1.00 . A A . 158 SER N 1 1
17 52234 1 1 158 SER O O 7.582 -6.608 -9.698 1.00 . A A . 158 SER O 1 1
17 52235 1 1 158 SER OG O 6.983 -8.371 -6.261 1.00 . A A . 158 SER OG 1 1
17 52236 1 1 159 PRO C C 10.540 -6.618 -8.635 1.00 . A A . 159 PRO C 1 1
17 52237 1 1 159 PRO CA C 9.663 -5.411 -8.307 1.00 . A A . 159 PRO CA 1 1
17 52238 1 1 159 PRO CB C 10.282 -4.589 -7.184 1.00 . A A . 159 PRO CB 1 1
17 52239 1 1 159 PRO CD C 8.260 -5.488 -6.328 1.00 . A A . 159 PRO CD 1 1
17 52240 1 1 159 PRO CG C 9.665 -5.138 -5.951 1.00 . A A . 159 PRO CG 1 1
17 52241 1 1 159 PRO HA H 9.547 -4.798 -9.187 1.00 . A A . 159 PRO HA 1 1
17 52242 1 1 159 PRO HB2 H 11.354 -4.717 -7.186 1.00 . A A . 159 PRO HB2 1 1
17 52243 1 1 159 PRO HB3 H 10.035 -3.547 -7.315 1.00 . A A . 159 PRO HB3 1 1
17 52244 1 1 159 PRO HD2 H 7.917 -6.344 -5.766 1.00 . A A . 159 PRO HD2 1 1
17 52245 1 1 159 PRO HD3 H 7.611 -4.641 -6.168 1.00 . A A . 159 PRO HD3 1 1
17 52246 1 1 159 PRO HG2 H 10.200 -6.020 -5.634 1.00 . A A . 159 PRO HG2 1 1
17 52247 1 1 159 PRO HG3 H 9.670 -4.391 -5.170 1.00 . A A . 159 PRO HG3 1 1
17 52248 1 1 159 PRO N N 8.365 -5.802 -7.757 1.00 . A A . 159 PRO N 1 1
17 52249 1 1 159 PRO O O 11.480 -6.943 -7.902 1.00 . A A . 159 PRO O 1 1
17 52250 1 1 160 LYS C C 11.799 -8.134 -11.338 1.00 . A A . 160 LYS C 1 1
17 52251 1 1 160 LYS CA C 10.945 -8.463 -10.149 1.00 . A A . 160 LYS CA 1 1
17 52252 1 1 160 LYS CB C 9.984 -9.574 -10.553 1.00 . A A . 160 LYS CB 1 1
17 52253 1 1 160 LYS CD C 9.789 -10.621 -8.308 1.00 . A A . 160 LYS CD 1 1
17 52254 1 1 160 LYS CE C 8.822 -11.121 -7.276 1.00 . A A . 160 LYS CE 1 1
17 52255 1 1 160 LYS CG C 9.043 -10.011 -9.466 1.00 . A A . 160 LYS CG 1 1
17 52256 1 1 160 LYS H H 9.416 -6.994 -10.232 1.00 . A A . 160 LYS H 1 1
17 52257 1 1 160 LYS HA H 11.563 -8.810 -9.337 1.00 . A A . 160 LYS HA 1 1
17 52258 1 1 160 LYS HB2 H 9.392 -9.231 -11.389 1.00 . A A . 160 LYS HB2 1 1
17 52259 1 1 160 LYS HB3 H 10.562 -10.431 -10.867 1.00 . A A . 160 LYS HB3 1 1
17 52260 1 1 160 LYS HD2 H 10.386 -11.442 -8.671 1.00 . A A . 160 LYS HD2 1 1
17 52261 1 1 160 LYS HD3 H 10.427 -9.873 -7.863 1.00 . A A . 160 LYS HD3 1 1
17 52262 1 1 160 LYS HE2 H 8.226 -10.291 -6.930 1.00 . A A . 160 LYS HE2 1 1
17 52263 1 1 160 LYS HE3 H 8.174 -11.852 -7.738 1.00 . A A . 160 LYS HE3 1 1
17 52264 1 1 160 LYS HG2 H 8.492 -9.152 -9.113 1.00 . A A . 160 LYS HG2 1 1
17 52265 1 1 160 LYS HG3 H 8.356 -10.741 -9.868 1.00 . A A . 160 LYS HG3 1 1
17 52266 1 1 160 LYS HZ1 H 10.085 -11.044 -5.621 1.00 . A A . 160 LYS HZ1 1 1
17 52267 1 1 160 LYS HZ2 H 10.083 -12.542 -6.418 1.00 . A A . 160 LYS HZ2 1 1
17 52268 1 1 160 LYS HZ3 H 8.765 -12.093 -5.453 1.00 . A A . 160 LYS HZ3 1 1
17 52269 1 1 160 LYS N N 10.203 -7.293 -9.714 1.00 . A A . 160 LYS N 1 1
17 52270 1 1 160 LYS NZ N 9.492 -11.743 -6.113 1.00 . A A . 160 LYS NZ 1 1
17 52271 1 1 160 LYS O O 11.323 -7.545 -12.294 1.00 . A A . 160 LYS O 1 1
17 52272 1 1 161 HIS C C 13.671 -9.454 -13.440 1.00 . A A . 161 HIS C 1 1
17 52273 1 1 161 HIS CA C 13.918 -8.324 -12.438 1.00 . A A . 161 HIS CA 1 1
17 52274 1 1 161 HIS CB C 15.390 -8.270 -12.000 1.00 . A A . 161 HIS CB 1 1
17 52275 1 1 161 HIS CD2 C 16.710 -6.593 -13.478 1.00 . A A . 161 HIS CD2 1 1
17 52276 1 1 161 HIS CE1 C 17.771 -8.037 -14.736 1.00 . A A . 161 HIS CE1 1 1
17 52277 1 1 161 HIS CG C 16.340 -7.833 -13.077 1.00 . A A . 161 HIS CG 1 1
17 52278 1 1 161 HIS H H 13.404 -8.951 -10.487 1.00 . A A . 161 HIS H 1 1
17 52279 1 1 161 HIS HA H 13.644 -7.385 -12.900 1.00 . A A . 161 HIS HA 1 1
17 52280 1 1 161 HIS HB2 H 15.485 -7.576 -11.180 1.00 . A A . 161 HIS HB2 1 1
17 52281 1 1 161 HIS HB3 H 15.690 -9.252 -11.669 1.00 . A A . 161 HIS HB3 1 1
17 52282 1 1 161 HIS HD1 H 16.973 -9.690 -13.839 1.00 . A A . 161 HIS HD1 1 1
17 52283 1 1 161 HIS HD2 H 16.369 -5.656 -13.062 1.00 . A A . 161 HIS HD2 1 1
17 52284 1 1 161 HIS HE1 H 18.413 -8.466 -15.490 1.00 . A A . 161 HIS HE1 1 1
17 52285 1 1 161 HIS N N 13.053 -8.524 -11.298 1.00 . A A . 161 HIS N 1 1
17 52286 1 1 161 HIS ND1 N 17.022 -8.711 -13.886 1.00 . A A . 161 HIS ND1 1 1
17 52287 1 1 161 HIS NE2 N 17.599 -6.750 -14.510 1.00 . A A . 161 HIS NE2 1 1
17 52288 1 1 161 HIS O O 14.462 -10.391 -13.558 1.00 . A A . 161 HIS O 1 1
17 52289 1 1 162 GLY C C 10.612 -10.352 -15.221 1.00 . A A . 162 GLY C 1 1
17 52290 1 1 162 GLY CA C 12.116 -10.379 -15.052 1.00 . A A . 162 GLY CA 1 1
17 52291 1 1 162 GLY H H 11.948 -8.592 -13.959 1.00 . A A . 162 GLY H 1 1
17 52292 1 1 162 GLY HA2 H 12.589 -10.199 -16.007 1.00 . A A . 162 GLY HA2 1 1
17 52293 1 1 162 GLY HA3 H 12.410 -11.350 -14.682 1.00 . A A . 162 GLY HA3 1 1
17 52294 1 1 162 GLY N N 12.536 -9.366 -14.114 1.00 . A A . 162 GLY N 1 1
17 52295 1 1 162 GLY O O 10.005 -9.285 -15.159 1.00 . A A . 162 GLY O 1 1
17 52296 1 1 163 TYR C C 7.982 -12.490 -14.470 1.00 . A A . 163 TYR C 1 1
17 52297 1 1 163 TYR CA C 8.558 -11.599 -15.573 1.00 . A A . 163 TYR CA 1 1
17 52298 1 1 163 TYR CB C 8.169 -12.129 -16.957 1.00 . A A . 163 TYR CB 1 1
17 52299 1 1 163 TYR CD1 C 7.864 -10.163 -18.545 1.00 . A A . 163 TYR CD1 1 1
17 52300 1 1 163 TYR CD2 C 9.835 -11.495 -18.752 1.00 . A A . 163 TYR CD2 1 1
17 52301 1 1 163 TYR CE1 C 8.291 -9.367 -19.588 1.00 . A A . 163 TYR CE1 1 1
17 52302 1 1 163 TYR CE2 C 10.265 -10.699 -19.795 1.00 . A A . 163 TYR CE2 1 1
17 52303 1 1 163 TYR CG C 8.631 -11.246 -18.106 1.00 . A A . 163 TYR CG 1 1
17 52304 1 1 163 TYR CZ C 9.490 -9.638 -20.208 1.00 . A A . 163 TYR CZ 1 1
17 52305 1 1 163 TYR H H 10.549 -12.327 -15.500 1.00 . A A . 163 TYR H 1 1
17 52306 1 1 163 TYR HA H 8.159 -10.603 -15.450 1.00 . A A . 163 TYR HA 1 1
17 52307 1 1 163 TYR HB2 H 8.607 -13.106 -17.095 1.00 . A A . 163 TYR HB2 1 1
17 52308 1 1 163 TYR HB3 H 7.094 -12.213 -17.012 1.00 . A A . 163 TYR HB3 1 1
17 52309 1 1 163 TYR HD1 H 6.922 -9.940 -18.065 1.00 . A A . 163 TYR HD1 1 1
17 52310 1 1 163 TYR HD2 H 10.442 -12.328 -18.427 1.00 . A A . 163 TYR HD2 1 1
17 52311 1 1 163 TYR HE1 H 7.685 -8.534 -19.913 1.00 . A A . 163 TYR HE1 1 1
17 52312 1 1 163 TYR HE2 H 11.204 -10.911 -20.284 1.00 . A A . 163 TYR HE2 1 1
17 52313 1 1 163 TYR HH H 10.226 -9.407 -21.967 1.00 . A A . 163 TYR HH 1 1
17 52314 1 1 163 TYR N N 10.010 -11.510 -15.436 1.00 . A A . 163 TYR N 1 1
17 52315 1 1 163 TYR O O 8.609 -13.475 -14.065 1.00 . A A . 163 TYR O 1 1
17 52316 1 1 163 TYR OH O 9.914 -8.845 -21.249 1.00 . A A . 163 TYR OH 1 1
17 52317 1 1 164 GLN C C 4.696 -13.124 -13.133 1.00 . A A . 164 GLN C 1 1
17 52318 1 1 164 GLN CA C 6.178 -12.831 -12.873 1.00 . A A . 164 GLN CA 1 1
17 52319 1 1 164 GLN CB C 6.343 -12.026 -11.593 1.00 . A A . 164 GLN CB 1 1
17 52320 1 1 164 GLN CD C 6.565 -9.544 -12.102 1.00 . A A . 164 GLN CD 1 1
17 52321 1 1 164 GLN CG C 5.670 -10.677 -11.609 1.00 . A A . 164 GLN CG 1 1
17 52322 1 1 164 GLN H H 6.334 -11.371 -14.379 1.00 . A A . 164 GLN H 1 1
17 52323 1 1 164 GLN HA H 6.687 -13.762 -12.736 1.00 . A A . 164 GLN HA 1 1
17 52324 1 1 164 GLN HB2 H 5.928 -12.592 -10.778 1.00 . A A . 164 GLN HB2 1 1
17 52325 1 1 164 GLN HB3 H 7.397 -11.875 -11.414 1.00 . A A . 164 GLN HB3 1 1
17 52326 1 1 164 GLN HE21 H 5.653 -8.268 -10.907 1.00 . A A . 164 GLN HE21 1 1
17 52327 1 1 164 GLN HE22 H 6.917 -7.618 -11.876 1.00 . A A . 164 GLN HE22 1 1
17 52328 1 1 164 GLN HG2 H 4.807 -10.736 -12.254 1.00 . A A . 164 GLN HG2 1 1
17 52329 1 1 164 GLN HG3 H 5.356 -10.473 -10.606 1.00 . A A . 164 GLN HG3 1 1
17 52330 1 1 164 GLN N N 6.801 -12.135 -13.984 1.00 . A A . 164 GLN N 1 1
17 52331 1 1 164 GLN NE2 N 6.355 -8.361 -11.575 1.00 . A A . 164 GLN NE2 1 1
17 52332 1 1 164 GLN O O 4.102 -12.574 -14.067 1.00 . A A . 164 GLN O 1 1
17 52333 1 1 164 GLN OE1 O 7.439 -9.734 -12.933 1.00 . A A . 164 GLN OE1 1 1
17 52334 1 1 165 LYS C C 1.792 -13.172 -12.292 1.00 . A A . 165 LYS C 1 1
17 52335 1 1 165 LYS CA C 2.704 -14.387 -12.421 1.00 . A A . 165 LYS CA 1 1
17 52336 1 1 165 LYS CB C 2.343 -15.424 -11.350 1.00 . A A . 165 LYS CB 1 1
17 52337 1 1 165 LYS CD C 0.599 -16.922 -10.320 1.00 . A A . 165 LYS CD 1 1
17 52338 1 1 165 LYS CE C -0.869 -17.345 -10.326 1.00 . A A . 165 LYS CE 1 1
17 52339 1 1 165 LYS CG C 0.895 -15.891 -11.403 1.00 . A A . 165 LYS CG 1 1
17 52340 1 1 165 LYS H H 4.642 -14.399 -11.579 1.00 . A A . 165 LYS H 1 1
17 52341 1 1 165 LYS HA H 2.562 -14.828 -13.396 1.00 . A A . 165 LYS HA 1 1
17 52342 1 1 165 LYS HB2 H 2.978 -16.286 -11.479 1.00 . A A . 165 LYS HB2 1 1
17 52343 1 1 165 LYS HB3 H 2.528 -14.996 -10.377 1.00 . A A . 165 LYS HB3 1 1
17 52344 1 1 165 LYS HD2 H 1.213 -17.794 -10.489 1.00 . A A . 165 LYS HD2 1 1
17 52345 1 1 165 LYS HD3 H 0.838 -16.496 -9.356 1.00 . A A . 165 LYS HD3 1 1
17 52346 1 1 165 LYS HE2 H -1.037 -18.022 -9.501 1.00 . A A . 165 LYS HE2 1 1
17 52347 1 1 165 LYS HE3 H -1.486 -16.465 -10.190 1.00 . A A . 165 LYS HE3 1 1
17 52348 1 1 165 LYS HG2 H 0.250 -15.038 -11.262 1.00 . A A . 165 LYS HG2 1 1
17 52349 1 1 165 LYS HG3 H 0.710 -16.331 -12.371 1.00 . A A . 165 LYS HG3 1 1
17 52350 1 1 165 LYS HZ1 H -2.245 -18.337 -11.542 1.00 . A A . 165 LYS HZ1 1 1
17 52351 1 1 165 LYS HZ2 H -0.653 -18.856 -11.758 1.00 . A A . 165 LYS HZ2 1 1
17 52352 1 1 165 LYS HZ3 H -1.151 -17.377 -12.401 1.00 . A A . 165 LYS HZ3 1 1
17 52353 1 1 165 LYS N N 4.111 -14.002 -12.301 1.00 . A A . 165 LYS N 1 1
17 52354 1 1 165 LYS NZ N -1.255 -18.023 -11.593 1.00 . A A . 165 LYS NZ 1 1
17 52355 1 1 165 LYS O O 1.903 -12.395 -11.339 1.00 . A A . 165 LYS O 1 1
17 52356 1 1 166 GLU C C -1.469 -12.378 -13.344 1.00 . A A . 166 GLU C 1 1
17 52357 1 1 166 GLU CA C -0.013 -11.906 -13.303 1.00 . A A . 166 GLU CA 1 1
17 52358 1 1 166 GLU CB C 0.302 -11.120 -14.575 1.00 . A A . 166 GLU CB 1 1
17 52359 1 1 166 GLU CD C -0.318 -9.286 -16.162 1.00 . A A . 166 GLU CD 1 1
17 52360 1 1 166 GLU CG C -0.523 -9.869 -14.780 1.00 . A A . 166 GLU CG 1 1
17 52361 1 1 166 GLU H H 0.812 -13.736 -13.922 1.00 . A A . 166 GLU H 1 1
17 52362 1 1 166 GLU HA H 0.146 -11.274 -12.445 1.00 . A A . 166 GLU HA 1 1
17 52363 1 1 166 GLU HB2 H 1.342 -10.831 -14.552 1.00 . A A . 166 GLU HB2 1 1
17 52364 1 1 166 GLU HB3 H 0.144 -11.770 -15.423 1.00 . A A . 166 GLU HB3 1 1
17 52365 1 1 166 GLU HG2 H -1.564 -10.109 -14.644 1.00 . A A . 166 GLU HG2 1 1
17 52366 1 1 166 GLU HG3 H -0.226 -9.133 -14.048 1.00 . A A . 166 GLU HG3 1 1
17 52367 1 1 166 GLU N N 0.887 -13.038 -13.236 1.00 . A A . 166 GLU N 1 1
17 52368 1 1 166 GLU O O -1.835 -13.198 -14.188 1.00 . A A . 166 GLU O 1 1
17 52369 1 1 166 GLU OE1 O -1.054 -9.681 -17.094 1.00 . A A . 166 GLU OE1 1 1
17 52370 1 1 166 GLU OE2 O 0.595 -8.455 -16.338 1.00 . A A . 166 GLU OE2 1 1
17 52371 1 1 167 GLU C C -4.502 -11.207 -13.223 1.00 . A A . 167 GLU C 1 1
17 52372 1 1 167 GLU CA C -3.708 -12.201 -12.456 1.00 . A A . 167 GLU CA 1 1
17 52373 1 1 167 GLU CB C -4.292 -12.359 -11.073 1.00 . A A . 167 GLU CB 1 1
17 52374 1 1 167 GLU CD C -4.707 -14.826 -11.253 1.00 . A A . 167 GLU CD 1 1
17 52375 1 1 167 GLU CG C -4.052 -13.705 -10.481 1.00 . A A . 167 GLU CG 1 1
17 52376 1 1 167 GLU H H -1.949 -11.244 -11.763 1.00 . A A . 167 GLU H 1 1
17 52377 1 1 167 GLU HA H -3.793 -13.150 -12.965 1.00 . A A . 167 GLU HA 1 1
17 52378 1 1 167 GLU HB2 H -3.849 -11.622 -10.421 1.00 . A A . 167 GLU HB2 1 1
17 52379 1 1 167 GLU HB3 H -5.359 -12.193 -11.122 1.00 . A A . 167 GLU HB3 1 1
17 52380 1 1 167 GLU HG2 H -2.997 -13.876 -10.474 1.00 . A A . 167 GLU HG2 1 1
17 52381 1 1 167 GLU HG3 H -4.448 -13.697 -9.485 1.00 . A A . 167 GLU HG3 1 1
17 52382 1 1 167 GLU N N -2.294 -11.863 -12.446 1.00 . A A . 167 GLU N 1 1
17 52383 1 1 167 GLU O O -4.061 -10.088 -13.475 1.00 . A A . 167 GLU O 1 1
17 52384 1 1 167 GLU OE1 O -5.943 -14.980 -11.156 1.00 . A A . 167 GLU OE1 1 1
17 52385 1 1 167 GLU OE2 O -3.990 -15.568 -11.950 1.00 . A A . 167 GLU OE2 1 1
17 52386 1 1 168 ILE C C -7.820 -10.419 -13.701 1.00 . A A . 168 ILE C 1 1
17 52387 1 1 168 ILE CA C -6.544 -10.801 -14.414 1.00 . A A . 168 ILE CA 1 1
17 52388 1 1 168 ILE CB C -6.908 -11.517 -15.734 1.00 . A A . 168 ILE CB 1 1
17 52389 1 1 168 ILE CD1 C -4.832 -10.669 -16.943 1.00 . A A . 168 ILE CD1 1 1
17 52390 1 1 168 ILE CG1 C -5.648 -11.870 -16.525 1.00 . A A . 168 ILE CG1 1 1
17 52391 1 1 168 ILE CG2 C -7.850 -10.663 -16.581 1.00 . A A . 168 ILE CG2 1 1
17 52392 1 1 168 ILE H H -5.971 -12.488 -13.222 1.00 . A A . 168 ILE H 1 1
17 52393 1 1 168 ILE HA H -6.008 -9.898 -14.663 1.00 . A A . 168 ILE HA 1 1
17 52394 1 1 168 ILE HB H -7.428 -12.418 -15.476 1.00 . A A . 168 ILE HB 1 1
17 52395 1 1 168 ILE HD11 H -5.464 -9.977 -17.478 1.00 . A A . 168 ILE HD11 1 1
17 52396 1 1 168 ILE HD12 H -4.027 -10.990 -17.586 1.00 . A A . 168 ILE HD12 1 1
17 52397 1 1 168 ILE HD13 H -4.427 -10.189 -16.067 1.00 . A A . 168 ILE HD13 1 1
17 52398 1 1 168 ILE HG12 H -5.018 -12.487 -15.904 1.00 . A A . 168 ILE HG12 1 1
17 52399 1 1 168 ILE HG13 H -5.925 -12.419 -17.411 1.00 . A A . 168 ILE HG13 1 1
17 52400 1 1 168 ILE HG21 H -8.741 -10.437 -16.014 1.00 . A A . 168 ILE HG21 1 1
17 52401 1 1 168 ILE HG22 H -8.121 -11.205 -17.475 1.00 . A A . 168 ILE HG22 1 1
17 52402 1 1 168 ILE HG23 H -7.354 -9.743 -16.854 1.00 . A A . 168 ILE HG23 1 1
17 52403 1 1 168 ILE N N -5.675 -11.613 -13.577 1.00 . A A . 168 ILE N 1 1
17 52404 1 1 168 ILE O O -8.510 -11.255 -13.127 1.00 . A A . 168 ILE O 1 1
17 52405 1 1 169 MET C C -10.171 -8.024 -14.283 1.00 . A A . 169 MET C 1 1
17 52406 1 1 169 MET CA C -9.331 -8.622 -13.181 1.00 . A A . 169 MET CA 1 1
17 52407 1 1 169 MET CB C -9.052 -7.527 -12.154 1.00 . A A . 169 MET CB 1 1
17 52408 1 1 169 MET CE C -9.099 -6.163 -9.209 1.00 . A A . 169 MET CE 1 1
17 52409 1 1 169 MET CG C -10.329 -6.939 -11.557 1.00 . A A . 169 MET CG 1 1
17 52410 1 1 169 MET H H -7.467 -8.552 -14.169 1.00 . A A . 169 MET H 1 1
17 52411 1 1 169 MET HA H -9.874 -9.425 -12.708 1.00 . A A . 169 MET HA 1 1
17 52412 1 1 169 MET HB2 H -8.455 -7.940 -11.353 1.00 . A A . 169 MET HB2 1 1
17 52413 1 1 169 MET HB3 H -8.503 -6.730 -12.631 1.00 . A A . 169 MET HB3 1 1
17 52414 1 1 169 MET HE1 H -8.935 -5.405 -8.457 1.00 . A A . 169 MET HE1 1 1
17 52415 1 1 169 MET HE2 H -8.149 -6.507 -9.589 1.00 . A A . 169 MET HE2 1 1
17 52416 1 1 169 MET HE3 H -9.637 -6.993 -8.776 1.00 . A A . 169 MET HE3 1 1
17 52417 1 1 169 MET HG2 H -10.992 -6.670 -12.365 1.00 . A A . 169 MET HG2 1 1
17 52418 1 1 169 MET HG3 H -10.802 -7.695 -10.947 1.00 . A A . 169 MET HG3 1 1
17 52419 1 1 169 MET N N -8.110 -9.155 -13.737 1.00 . A A . 169 MET N 1 1
17 52420 1 1 169 MET O O -9.666 -7.256 -15.103 1.00 . A A . 169 MET O 1 1
17 52421 1 1 169 MET SD S -10.045 -5.476 -10.547 1.00 . A A . 169 MET SD 1 1
17 52422 1 1 170 VAL C C -13.448 -7.074 -14.481 1.00 . A A . 170 VAL C 1 1
17 52423 1 1 170 VAL CA C -12.340 -7.778 -15.248 1.00 . A A . 170 VAL CA 1 1
17 52424 1 1 170 VAL CB C -12.920 -8.814 -16.257 1.00 . A A . 170 VAL CB 1 1
17 52425 1 1 170 VAL CG1 C -13.658 -9.932 -15.549 1.00 . A A . 170 VAL CG1 1 1
17 52426 1 1 170 VAL CG2 C -13.824 -8.131 -17.269 1.00 . A A . 170 VAL CG2 1 1
17 52427 1 1 170 VAL H H -11.771 -9.044 -13.685 1.00 . A A . 170 VAL H 1 1
17 52428 1 1 170 VAL HA H -11.787 -7.030 -15.800 1.00 . A A . 170 VAL HA 1 1
17 52429 1 1 170 VAL HB H -12.092 -9.255 -16.794 1.00 . A A . 170 VAL HB 1 1
17 52430 1 1 170 VAL HG11 H -12.982 -10.441 -14.880 1.00 . A A . 170 VAL HG11 1 1
17 52431 1 1 170 VAL HG12 H -14.035 -10.627 -16.284 1.00 . A A . 170 VAL HG12 1 1
17 52432 1 1 170 VAL HG13 H -14.481 -9.515 -14.989 1.00 . A A . 170 VAL HG13 1 1
17 52433 1 1 170 VAL HG21 H -13.255 -7.398 -17.821 1.00 . A A . 170 VAL HG21 1 1
17 52434 1 1 170 VAL HG22 H -14.633 -7.641 -16.748 1.00 . A A . 170 VAL HG22 1 1
17 52435 1 1 170 VAL HG23 H -14.224 -8.867 -17.949 1.00 . A A . 170 VAL HG23 1 1
17 52436 1 1 170 VAL N N -11.432 -8.371 -14.312 1.00 . A A . 170 VAL N 1 1
17 52437 1 1 170 VAL O O -14.069 -7.649 -13.582 1.00 . A A . 170 VAL O 1 1
17 52438 1 1 171 ILE C C -15.710 -4.538 -15.068 1.00 . A A . 171 ILE C 1 1
17 52439 1 1 171 ILE CA C -14.641 -5.016 -14.117 1.00 . A A . 171 ILE CA 1 1
17 52440 1 1 171 ILE CB C -13.974 -3.802 -13.426 1.00 . A A . 171 ILE CB 1 1
17 52441 1 1 171 ILE CD1 C -12.615 -1.691 -13.899 1.00 . A A . 171 ILE CD1 1 1
17 52442 1 1 171 ILE CG1 C -13.262 -2.935 -14.461 1.00 . A A . 171 ILE CG1 1 1
17 52443 1 1 171 ILE CG2 C -13.009 -4.261 -12.340 1.00 . A A . 171 ILE CG2 1 1
17 52444 1 1 171 ILE H H -13.171 -5.439 -15.562 1.00 . A A . 171 ILE H 1 1
17 52445 1 1 171 ILE HA H -15.100 -5.628 -13.356 1.00 . A A . 171 ILE HA 1 1
17 52446 1 1 171 ILE HB H -14.749 -3.217 -12.955 1.00 . A A . 171 ILE HB 1 1
17 52447 1 1 171 ILE HD11 H -11.786 -1.969 -13.265 1.00 . A A . 171 ILE HD11 1 1
17 52448 1 1 171 ILE HD12 H -13.339 -1.139 -13.323 1.00 . A A . 171 ILE HD12 1 1
17 52449 1 1 171 ILE HD13 H -12.258 -1.078 -14.716 1.00 . A A . 171 ILE HD13 1 1
17 52450 1 1 171 ILE HG12 H -12.497 -3.525 -14.935 1.00 . A A . 171 ILE HG12 1 1
17 52451 1 1 171 ILE HG13 H -13.979 -2.628 -15.209 1.00 . A A . 171 ILE HG13 1 1
17 52452 1 1 171 ILE HG21 H -12.248 -4.889 -12.778 1.00 . A A . 171 ILE HG21 1 1
17 52453 1 1 171 ILE HG22 H -13.549 -4.820 -11.590 1.00 . A A . 171 ILE HG22 1 1
17 52454 1 1 171 ILE HG23 H -12.546 -3.399 -11.883 1.00 . A A . 171 ILE HG23 1 1
17 52455 1 1 171 ILE N N -13.670 -5.830 -14.813 1.00 . A A . 171 ILE N 1 1
17 52456 1 1 171 ILE O O -15.618 -4.750 -16.274 1.00 . A A . 171 ILE O 1 1
17 52457 1 1 172 ASP C C -17.808 -1.919 -15.406 1.00 . A A . 172 ASP C 1 1
17 52458 1 1 172 ASP CA C -17.825 -3.440 -15.341 1.00 . A A . 172 ASP CA 1 1
17 52459 1 1 172 ASP CB C -19.160 -3.944 -14.786 1.00 . A A . 172 ASP CB 1 1
17 52460 1 1 172 ASP CG C -20.315 -3.719 -15.740 1.00 . A A . 172 ASP CG 1 1
17 52461 1 1 172 ASP H H -16.734 -3.776 -13.561 1.00 . A A . 172 ASP H 1 1
17 52462 1 1 172 ASP HA H -17.688 -3.827 -16.336 1.00 . A A . 172 ASP HA 1 1
17 52463 1 1 172 ASP HB2 H -19.084 -5.003 -14.590 1.00 . A A . 172 ASP HB2 1 1
17 52464 1 1 172 ASP HB3 H -19.374 -3.427 -13.862 1.00 . A A . 172 ASP HB3 1 1
17 52465 1 1 172 ASP N N -16.726 -3.922 -14.530 1.00 . A A . 172 ASP N 1 1
17 52466 1 1 172 ASP O O -18.602 -1.302 -16.107 1.00 . A A . 172 ASP O 1 1
17 52467 1 1 172 ASP OD1 O -20.399 -4.440 -16.759 1.00 . A A . 172 ASP OD1 1 1
17 52468 1 1 172 ASP OD2 O -21.153 -2.827 -15.472 1.00 . A A . 172 ASP OD2 1 1
17 52469 1 1 173 GLU C C -15.700 0.590 -15.661 1.00 . A A . 173 GLU C 1 1
17 52470 1 1 173 GLU CA C -16.757 0.123 -14.678 1.00 . A A . 173 GLU CA 1 1
17 52471 1 1 173 GLU CB C -16.486 0.629 -13.257 1.00 . A A . 173 GLU CB 1 1
17 52472 1 1 173 GLU CD C -15.604 -0.093 -11.034 1.00 . A A . 173 GLU CD 1 1
17 52473 1 1 173 GLU CG C -15.397 -0.109 -12.533 1.00 . A A . 173 GLU CG 1 1
17 52474 1 1 173 GLU H H -16.228 -1.869 -14.209 1.00 . A A . 173 GLU H 1 1
17 52475 1 1 173 GLU HA H -17.708 0.515 -15.008 1.00 . A A . 173 GLU HA 1 1
17 52476 1 1 173 GLU HB2 H -16.190 1.663 -13.317 1.00 . A A . 173 GLU HB2 1 1
17 52477 1 1 173 GLU HB3 H -17.382 0.567 -12.665 1.00 . A A . 173 GLU HB3 1 1
17 52478 1 1 173 GLU HG2 H -15.387 -1.127 -12.884 1.00 . A A . 173 GLU HG2 1 1
17 52479 1 1 173 GLU HG3 H -14.455 0.366 -12.761 1.00 . A A . 173 GLU HG3 1 1
17 52480 1 1 173 GLU N N -16.869 -1.323 -14.705 1.00 . A A . 173 GLU N 1 1
17 52481 1 1 173 GLU O O -14.596 0.060 -15.719 1.00 . A A . 173 GLU O 1 1
17 52482 1 1 173 GLU OE1 O -15.724 1.004 -10.461 1.00 . A A . 173 GLU OE1 1 1
17 52483 1 1 173 GLU OE2 O -15.690 -1.191 -10.430 1.00 . A A . 173 GLU OE2 1 1
17 52484 1 1 174 LEU C C -14.436 3.268 -17.146 1.00 . A A . 174 LEU C 1 1
17 52485 1 1 174 LEU CA C -15.260 2.053 -17.534 1.00 . A A . 174 LEU CA 1 1
17 52486 1 1 174 LEU CB C -16.149 2.408 -18.731 1.00 . A A . 174 LEU CB 1 1
17 52487 1 1 174 LEU CD1 C -17.896 1.794 -20.423 1.00 . A A . 174 LEU CD1 1 1
17 52488 1 1 174 LEU CD2 C -16.199 0.102 -19.738 1.00 . A A . 174 LEU CD2 1 1
17 52489 1 1 174 LEU CG C -17.037 1.282 -19.280 1.00 . A A . 174 LEU CG 1 1
17 52490 1 1 174 LEU H H -16.946 1.968 -16.288 1.00 . A A . 174 LEU H 1 1
17 52491 1 1 174 LEU HA H -14.581 1.273 -17.835 1.00 . A A . 174 LEU HA 1 1
17 52492 1 1 174 LEU HB2 H -16.790 3.226 -18.438 1.00 . A A . 174 LEU HB2 1 1
17 52493 1 1 174 LEU HB3 H -15.510 2.750 -19.529 1.00 . A A . 174 LEU HB3 1 1
17 52494 1 1 174 LEU HD11 H -18.515 0.991 -20.796 1.00 . A A . 174 LEU HD11 1 1
17 52495 1 1 174 LEU HD12 H -17.259 2.156 -21.217 1.00 . A A . 174 LEU HD12 1 1
17 52496 1 1 174 LEU HD13 H -18.524 2.599 -20.070 1.00 . A A . 174 LEU HD13 1 1
17 52497 1 1 174 LEU HD21 H -16.845 -0.665 -20.139 1.00 . A A . 174 LEU HD21 1 1
17 52498 1 1 174 LEU HD22 H -15.649 -0.296 -18.898 1.00 . A A . 174 LEU HD22 1 1
17 52499 1 1 174 LEU HD23 H -15.508 0.426 -20.502 1.00 . A A . 174 LEU HD23 1 1
17 52500 1 1 174 LEU HG H -17.699 0.944 -18.496 1.00 . A A . 174 LEU HG 1 1
17 52501 1 1 174 LEU N N -16.079 1.558 -16.450 1.00 . A A . 174 LEU N 1 1
17 52502 1 1 174 LEU O O -14.835 4.074 -16.300 1.00 . A A . 174 LEU O 1 1
17 52503 1 1 175 ILE C C -12.195 5.057 -19.087 1.00 . A A . 175 ILE C 1 1
17 52504 1 1 175 ILE CA C -12.438 4.544 -17.689 1.00 . A A . 175 ILE CA 1 1
17 52505 1 1 175 ILE CB C -11.073 4.274 -16.988 1.00 . A A . 175 ILE CB 1 1
17 52506 1 1 175 ILE CD1 C -9.803 2.814 -18.651 1.00 . A A . 175 ILE CD1 1 1
17 52507 1 1 175 ILE CG1 C -10.521 2.886 -17.327 1.00 . A A . 175 ILE CG1 1 1
17 52508 1 1 175 ILE CG2 C -11.164 4.476 -15.493 1.00 . A A . 175 ILE CG2 1 1
17 52509 1 1 175 ILE H H -12.998 2.632 -18.343 1.00 . A A . 175 ILE H 1 1
17 52510 1 1 175 ILE HA H -12.976 5.300 -17.133 1.00 . A A . 175 ILE HA 1 1
17 52511 1 1 175 ILE HB H -10.379 5.014 -17.360 1.00 . A A . 175 ILE HB 1 1
17 52512 1 1 175 ILE HD11 H -10.467 3.143 -19.437 1.00 . A A . 175 ILE HD11 1 1
17 52513 1 1 175 ILE HD12 H -9.497 1.795 -18.839 1.00 . A A . 175 ILE HD12 1 1
17 52514 1 1 175 ILE HD13 H -8.932 3.455 -18.621 1.00 . A A . 175 ILE HD13 1 1
17 52515 1 1 175 ILE HG12 H -9.822 2.588 -16.560 1.00 . A A . 175 ILE HG12 1 1
17 52516 1 1 175 ILE HG13 H -11.338 2.180 -17.352 1.00 . A A . 175 ILE HG13 1 1
17 52517 1 1 175 ILE HG21 H -10.182 4.335 -15.060 1.00 . A A . 175 ILE HG21 1 1
17 52518 1 1 175 ILE HG22 H -11.859 3.763 -15.075 1.00 . A A . 175 ILE HG22 1 1
17 52519 1 1 175 ILE HG23 H -11.500 5.482 -15.290 1.00 . A A . 175 ILE HG23 1 1
17 52520 1 1 175 ILE N N -13.289 3.376 -17.777 1.00 . A A . 175 ILE N 1 1
17 52521 1 1 175 ILE O O -12.297 4.299 -20.053 1.00 . A A . 175 ILE O 1 1
17 52522 1 1 176 PHE C C -10.245 7.364 -20.611 1.00 . A A . 176 PHE C 1 1
17 52523 1 1 176 PHE CA C -11.677 6.905 -20.504 1.00 . A A . 176 PHE CA 1 1
17 52524 1 1 176 PHE CB C -12.655 8.051 -20.744 1.00 . A A . 176 PHE CB 1 1
17 52525 1 1 176 PHE CD1 C -14.685 7.124 -21.897 1.00 . A A . 176 PHE CD1 1 1
17 52526 1 1 176 PHE CD2 C -14.833 7.618 -19.571 1.00 . A A . 176 PHE CD2 1 1
17 52527 1 1 176 PHE CE1 C -15.999 6.692 -21.889 1.00 . A A . 176 PHE CE1 1 1
17 52528 1 1 176 PHE CE2 C -16.144 7.185 -19.557 1.00 . A A . 176 PHE CE2 1 1
17 52529 1 1 176 PHE CG C -14.089 7.593 -20.740 1.00 . A A . 176 PHE CG 1 1
17 52530 1 1 176 PHE CZ C -16.728 6.723 -20.717 1.00 . A A . 176 PHE CZ 1 1
17 52531 1 1 176 PHE H H -11.832 6.882 -18.413 1.00 . A A . 176 PHE H 1 1
17 52532 1 1 176 PHE HA H -11.849 6.137 -21.245 1.00 . A A . 176 PHE HA 1 1
17 52533 1 1 176 PHE HB2 H -12.535 8.790 -19.965 1.00 . A A . 176 PHE HB2 1 1
17 52534 1 1 176 PHE HB3 H -12.448 8.502 -21.703 1.00 . A A . 176 PHE HB3 1 1
17 52535 1 1 176 PHE HD1 H -14.115 7.099 -22.814 1.00 . A A . 176 PHE HD1 1 1
17 52536 1 1 176 PHE HD2 H -14.378 7.982 -18.663 1.00 . A A . 176 PHE HD2 1 1
17 52537 1 1 176 PHE HE1 H -16.456 6.331 -22.797 1.00 . A A . 176 PHE HE1 1 1
17 52538 1 1 176 PHE HE2 H -16.712 7.210 -18.639 1.00 . A A . 176 PHE HE2 1 1
17 52539 1 1 176 PHE HZ H -17.753 6.383 -20.708 1.00 . A A . 176 PHE HZ 1 1
17 52540 1 1 176 PHE N N -11.906 6.319 -19.208 1.00 . A A . 176 PHE N 1 1
17 52541 1 1 176 PHE O O -9.694 7.926 -19.658 1.00 . A A . 176 PHE O 1 1
17 52542 1 1 177 ASN C C -8.131 8.553 -22.977 1.00 . A A . 177 ASN C 1 1
17 52543 1 1 177 ASN CA C -8.249 7.423 -21.975 1.00 . A A . 177 ASN CA 1 1
17 52544 1 1 177 ASN CB C -7.483 6.174 -22.474 1.00 . A A . 177 ASN CB 1 1
17 52545 1 1 177 ASN CG C -7.837 5.775 -23.901 1.00 . A A . 177 ASN CG 1 1
17 52546 1 1 177 ASN H H -10.159 6.708 -22.484 1.00 . A A . 177 ASN H 1 1
17 52547 1 1 177 ASN HA H -7.824 7.742 -21.036 1.00 . A A . 177 ASN HA 1 1
17 52548 1 1 177 ASN HB2 H -6.423 6.375 -22.435 1.00 . A A . 177 ASN HB2 1 1
17 52549 1 1 177 ASN HB3 H -7.707 5.343 -21.821 1.00 . A A . 177 ASN HB3 1 1
17 52550 1 1 177 ASN HD21 H -9.240 4.553 -23.236 1.00 . A A . 177 ASN HD21 1 1
17 52551 1 1 177 ASN HD22 H -9.067 4.657 -24.960 1.00 . A A . 177 ASN HD22 1 1
17 52552 1 1 177 ASN N N -9.642 7.101 -21.751 1.00 . A A . 177 ASN N 1 1
17 52553 1 1 177 ASN ND2 N -8.805 4.905 -24.047 1.00 . A A . 177 ASN ND2 1 1
17 52554 1 1 177 ASN O O -8.684 8.488 -24.078 1.00 . A A . 177 ASN O 1 1
17 52555 1 1 177 ASN OD1 O -7.230 6.243 -24.862 1.00 . A A . 177 ASN OD1 1 1
17 52556 1 1 178 ILE C C -6.107 10.512 -24.470 1.00 . A A . 178 ILE C 1 1
17 52557 1 1 178 ILE CA C -7.280 10.706 -23.508 1.00 . A A . 178 ILE CA 1 1
17 52558 1 1 178 ILE CB C -7.129 12.046 -22.754 1.00 . A A . 178 ILE CB 1 1
17 52559 1 1 178 ILE CD1 C -9.586 12.083 -21.991 1.00 . A A . 178 ILE CD1 1 1
17 52560 1 1 178 ILE CG1 C -8.129 12.140 -21.582 1.00 . A A . 178 ILE CG1 1 1
17 52561 1 1 178 ILE CG2 C -7.356 13.198 -23.725 1.00 . A A . 178 ILE CG2 1 1
17 52562 1 1 178 ILE H H -6.951 9.580 -21.753 1.00 . A A . 178 ILE H 1 1
17 52563 1 1 178 ILE HA H -8.188 10.749 -24.094 1.00 . A A . 178 ILE HA 1 1
17 52564 1 1 178 ILE HB H -6.121 12.113 -22.371 1.00 . A A . 178 ILE HB 1 1
17 52565 1 1 178 ILE HD11 H -10.216 12.212 -21.121 1.00 . A A . 178 ILE HD11 1 1
17 52566 1 1 178 ILE HD12 H -9.796 11.126 -22.445 1.00 . A A . 178 ILE HD12 1 1
17 52567 1 1 178 ILE HD13 H -9.790 12.869 -22.701 1.00 . A A . 178 ILE HD13 1 1
17 52568 1 1 178 ILE HG12 H -7.952 11.322 -20.901 1.00 . A A . 178 ILE HG12 1 1
17 52569 1 1 178 ILE HG13 H -7.969 13.072 -21.060 1.00 . A A . 178 ILE HG13 1 1
17 52570 1 1 178 ILE HG21 H -7.324 14.134 -23.190 1.00 . A A . 178 ILE HG21 1 1
17 52571 1 1 178 ILE HG22 H -8.322 13.075 -24.198 1.00 . A A . 178 ILE HG22 1 1
17 52572 1 1 178 ILE HG23 H -6.586 13.184 -24.482 1.00 . A A . 178 ILE HG23 1 1
17 52573 1 1 178 ILE N N -7.404 9.581 -22.622 1.00 . A A . 178 ILE N 1 1
17 52574 1 1 178 ILE O O -5.138 11.274 -24.469 1.00 . A A . 178 ILE O 1 1
17 52575 1 1 179 ASN C C -5.625 9.800 -27.607 1.00 . A A . 179 ASN C 1 1
17 52576 1 1 179 ASN CA C -5.202 9.196 -26.300 1.00 . A A . 179 ASN CA 1 1
17 52577 1 1 179 ASN CB C -4.982 7.696 -26.468 1.00 . A A . 179 ASN CB 1 1
17 52578 1 1 179 ASN CG C -4.016 7.128 -25.446 1.00 . A A . 179 ASN CG 1 1
17 52579 1 1 179 ASN H H -6.957 8.853 -25.156 1.00 . A A . 179 ASN H 1 1
17 52580 1 1 179 ASN HA H -4.273 9.653 -25.991 1.00 . A A . 179 ASN HA 1 1
17 52581 1 1 179 ASN HB2 H -5.932 7.196 -26.347 1.00 . A A . 179 ASN HB2 1 1
17 52582 1 1 179 ASN HB3 H -4.612 7.506 -27.461 1.00 . A A . 179 ASN HB3 1 1
17 52583 1 1 179 ASN HD21 H -5.517 6.653 -24.256 1.00 . A A . 179 ASN HD21 1 1
17 52584 1 1 179 ASN HD22 H -3.938 6.285 -23.660 1.00 . A A . 179 ASN HD22 1 1
17 52585 1 1 179 ASN N N -6.197 9.469 -25.271 1.00 . A A . 179 ASN N 1 1
17 52586 1 1 179 ASN ND2 N -4.539 6.634 -24.350 1.00 . A A . 179 ASN ND2 1 1
17 52587 1 1 179 ASN O O -4.929 9.699 -28.613 1.00 . A A . 179 ASN O 1 1
17 52588 1 1 179 ASN OD1 O -2.805 7.138 -25.652 1.00 . A A . 179 ASN OD1 1 1
17 52589 1 1 180 THR C C -8.132 12.284 -28.353 1.00 . A A . 180 THR C 1 1
17 52590 1 1 180 THR CA C -7.322 11.056 -28.742 1.00 . A A . 180 THR CA 1 1
17 52591 1 1 180 THR CB C -8.179 10.062 -29.563 1.00 . A A . 180 THR CB 1 1
17 52592 1 1 180 THR CG2 C -9.179 9.350 -28.678 1.00 . A A . 180 THR CG2 1 1
17 52593 1 1 180 THR H H -7.262 10.475 -26.738 1.00 . A A . 180 THR H 1 1
17 52594 1 1 180 THR HA H -6.497 11.374 -29.358 1.00 . A A . 180 THR HA 1 1
17 52595 1 1 180 THR HB H -7.512 9.324 -29.987 1.00 . A A . 180 THR HB 1 1
17 52596 1 1 180 THR HG1 H -8.322 10.624 -31.450 1.00 . A A . 180 THR HG1 1 1
17 52597 1 1 180 THR HG21 H -9.789 8.690 -29.275 1.00 . A A . 180 THR HG21 1 1
17 52598 1 1 180 THR HG22 H -9.799 10.079 -28.181 1.00 . A A . 180 THR HG22 1 1
17 52599 1 1 180 THR HG23 H -8.631 8.772 -27.944 1.00 . A A . 180 THR HG23 1 1
17 52600 1 1 180 THR N N -6.769 10.429 -27.583 1.00 . A A . 180 THR N 1 1
17 52601 1 1 180 THR O O -8.678 12.363 -27.248 1.00 . A A . 180 THR O 1 1
17 52602 1 1 180 THR OG1 O -8.846 10.733 -30.645 1.00 . A A . 180 THR OG1 1 1
17 52603 1 1 181 LYS C C -10.369 14.290 -28.802 1.00 . A A . 181 LYS C 1 1
17 52604 1 1 181 LYS CA C -8.878 14.504 -29.043 1.00 . A A . 181 LYS CA 1 1
17 52605 1 1 181 LYS CB C -8.680 15.429 -30.245 1.00 . A A . 181 LYS CB 1 1
17 52606 1 1 181 LYS CD C -6.398 14.796 -31.085 1.00 . A A . 181 LYS CD 1 1
17 52607 1 1 181 LYS CE C -4.954 15.197 -31.210 1.00 . A A . 181 LYS CE 1 1
17 52608 1 1 181 LYS CG C -7.245 15.895 -30.452 1.00 . A A . 181 LYS CG 1 1
17 52609 1 1 181 LYS H H -7.741 13.089 -30.123 1.00 . A A . 181 LYS H 1 1
17 52610 1 1 181 LYS HA H -8.445 14.970 -28.170 1.00 . A A . 181 LYS HA 1 1
17 52611 1 1 181 LYS HB2 H -8.994 14.905 -31.134 1.00 . A A . 181 LYS HB2 1 1
17 52612 1 1 181 LYS HB3 H -9.304 16.302 -30.116 1.00 . A A . 181 LYS HB3 1 1
17 52613 1 1 181 LYS HD2 H -6.446 13.916 -30.464 1.00 . A A . 181 LYS HD2 1 1
17 52614 1 1 181 LYS HD3 H -6.789 14.569 -32.066 1.00 . A A . 181 LYS HD3 1 1
17 52615 1 1 181 LYS HE2 H -4.591 15.449 -30.226 1.00 . A A . 181 LYS HE2 1 1
17 52616 1 1 181 LYS HE3 H -4.403 14.353 -31.591 1.00 . A A . 181 LYS HE3 1 1
17 52617 1 1 181 LYS HG2 H -7.245 16.758 -31.101 1.00 . A A . 181 LYS HG2 1 1
17 52618 1 1 181 LYS HG3 H -6.820 16.160 -29.495 1.00 . A A . 181 LYS HG3 1 1
17 52619 1 1 181 LYS HZ1 H -5.215 17.202 -31.706 1.00 . A A . 181 LYS HZ1 1 1
17 52620 1 1 181 LYS HZ2 H -5.220 16.164 -33.037 1.00 . A A . 181 LYS HZ2 1 1
17 52621 1 1 181 LYS HZ3 H -3.765 16.540 -32.268 1.00 . A A . 181 LYS HZ3 1 1
17 52622 1 1 181 LYS N N -8.190 13.238 -29.262 1.00 . A A . 181 LYS N 1 1
17 52623 1 1 181 LYS NZ N -4.775 16.355 -32.116 1.00 . A A . 181 LYS NZ 1 1
17 52624 1 1 181 LYS O O -10.987 14.997 -28.004 1.00 . A A . 181 LYS O 1 1
17 52625 1 1 182 ASP C C -12.736 12.602 -27.973 1.00 . A A . 182 ASP C 1 1
17 52626 1 1 182 ASP CA C -12.373 13.036 -29.390 1.00 . A A . 182 ASP CA 1 1
17 52627 1 1 182 ASP CB C -12.799 11.963 -30.388 1.00 . A A . 182 ASP CB 1 1
17 52628 1 1 182 ASP CG C -14.292 11.713 -30.350 1.00 . A A . 182 ASP CG 1 1
17 52629 1 1 182 ASP H H -10.398 12.796 -30.127 1.00 . A A . 182 ASP H 1 1
17 52630 1 1 182 ASP HA H -12.908 13.947 -29.612 1.00 . A A . 182 ASP HA 1 1
17 52631 1 1 182 ASP HB2 H -12.528 12.278 -31.385 1.00 . A A . 182 ASP HB2 1 1
17 52632 1 1 182 ASP HB3 H -12.290 11.039 -30.155 1.00 . A A . 182 ASP HB3 1 1
17 52633 1 1 182 ASP N N -10.945 13.327 -29.510 1.00 . A A . 182 ASP N 1 1
17 52634 1 1 182 ASP O O -13.764 13.025 -27.424 1.00 . A A . 182 ASP O 1 1
17 52635 1 1 182 ASP OD1 O -15.055 12.603 -30.770 1.00 . A A . 182 ASP OD1 1 1
17 52636 1 1 182 ASP OD2 O -14.710 10.628 -29.892 1.00 . A A . 182 ASP OD2 1 1
17 52637 1 1 183 ASP C C -12.084 12.448 -25.049 1.00 . A A . 183 ASP C 1 1
17 52638 1 1 183 ASP CA C -12.119 11.286 -26.013 1.00 . A A . 183 ASP CA 1 1
17 52639 1 1 183 ASP CB C -11.085 10.254 -25.591 1.00 . A A . 183 ASP CB 1 1
17 52640 1 1 183 ASP CG C -11.538 9.478 -24.360 1.00 . A A . 183 ASP CG 1 1
17 52641 1 1 183 ASP H H -11.090 11.469 -27.860 1.00 . A A . 183 ASP H 1 1
17 52642 1 1 183 ASP HA H -13.101 10.841 -25.984 1.00 . A A . 183 ASP HA 1 1
17 52643 1 1 183 ASP HB2 H -10.897 9.568 -26.397 1.00 . A A . 183 ASP HB2 1 1
17 52644 1 1 183 ASP HB3 H -10.166 10.765 -25.345 1.00 . A A . 183 ASP HB3 1 1
17 52645 1 1 183 ASP N N -11.886 11.768 -27.377 1.00 . A A . 183 ASP N 1 1
17 52646 1 1 183 ASP O O -12.834 12.492 -24.094 1.00 . A A . 183 ASP O 1 1
17 52647 1 1 183 ASP OD1 O -12.297 8.499 -24.527 1.00 . A A . 183 ASP OD1 1 1
17 52648 1 1 183 ASP OD2 O -11.146 9.841 -23.245 1.00 . A A . 183 ASP OD2 1 1
17 52649 1 1 184 LEU C C -12.397 15.335 -24.448 1.00 . A A . 184 LEU C 1 1
17 52650 1 1 184 LEU CA C -11.063 14.595 -24.510 1.00 . A A . 184 LEU CA 1 1
17 52651 1 1 184 LEU CB C -9.980 15.490 -25.103 1.00 . A A . 184 LEU CB 1 1
17 52652 1 1 184 LEU CD1 C -9.174 16.457 -22.944 1.00 . A A . 184 LEU CD1 1 1
17 52653 1 1 184 LEU CD2 C -8.649 17.576 -25.100 1.00 . A A . 184 LEU CD2 1 1
17 52654 1 1 184 LEU CG C -9.675 16.771 -24.344 1.00 . A A . 184 LEU CG 1 1
17 52655 1 1 184 LEU H H -10.633 13.293 -26.117 1.00 . A A . 184 LEU H 1 1
17 52656 1 1 184 LEU HA H -10.773 14.305 -23.514 1.00 . A A . 184 LEU HA 1 1
17 52657 1 1 184 LEU HB2 H -9.068 14.915 -25.167 1.00 . A A . 184 LEU HB2 1 1
17 52658 1 1 184 LEU HB3 H -10.281 15.758 -26.105 1.00 . A A . 184 LEU HB3 1 1
17 52659 1 1 184 LEU HD11 H -9.908 15.861 -22.424 1.00 . A A . 184 LEU HD11 1 1
17 52660 1 1 184 LEU HD12 H -9.010 17.379 -22.406 1.00 . A A . 184 LEU HD12 1 1
17 52661 1 1 184 LEU HD13 H -8.246 15.911 -23.009 1.00 . A A . 184 LEU HD13 1 1
17 52662 1 1 184 LEU HD21 H -8.389 18.455 -24.530 1.00 . A A . 184 LEU HD21 1 1
17 52663 1 1 184 LEU HD22 H -9.057 17.866 -26.056 1.00 . A A . 184 LEU HD22 1 1
17 52664 1 1 184 LEU HD23 H -7.769 16.969 -25.250 1.00 . A A . 184 LEU HD23 1 1
17 52665 1 1 184 LEU HG H -10.575 17.361 -24.260 1.00 . A A . 184 LEU HG 1 1
17 52666 1 1 184 LEU N N -11.206 13.403 -25.332 1.00 . A A . 184 LEU N 1 1
17 52667 1 1 184 LEU O O -12.818 15.795 -23.386 1.00 . A A . 184 LEU O 1 1
17 52668 1 1 185 LYS C C -15.383 15.189 -24.857 1.00 . A A . 185 LYS C 1 1
17 52669 1 1 185 LYS CA C -14.390 16.022 -25.668 1.00 . A A . 185 LYS CA 1 1
17 52670 1 1 185 LYS CB C -14.856 16.120 -27.123 1.00 . A A . 185 LYS CB 1 1
17 52671 1 1 185 LYS CD C -16.667 16.745 -28.744 1.00 . A A . 185 LYS CD 1 1
17 52672 1 1 185 LYS CE C -18.128 17.139 -28.906 1.00 . A A . 185 LYS CE 1 1
17 52673 1 1 185 LYS CG C -16.279 16.634 -27.282 1.00 . A A . 185 LYS CG 1 1
17 52674 1 1 185 LYS H H -12.625 15.121 -26.417 1.00 . A A . 185 LYS H 1 1
17 52675 1 1 185 LYS HA H -14.347 17.017 -25.239 1.00 . A A . 185 LYS HA 1 1
17 52676 1 1 185 LYS HB2 H -14.195 16.787 -27.655 1.00 . A A . 185 LYS HB2 1 1
17 52677 1 1 185 LYS HB3 H -14.799 15.139 -27.571 1.00 . A A . 185 LYS HB3 1 1
17 52678 1 1 185 LYS HD2 H -16.049 17.497 -29.214 1.00 . A A . 185 LYS HD2 1 1
17 52679 1 1 185 LYS HD3 H -16.502 15.793 -29.224 1.00 . A A . 185 LYS HD3 1 1
17 52680 1 1 185 LYS HE2 H -18.308 18.045 -28.348 1.00 . A A . 185 LYS HE2 1 1
17 52681 1 1 185 LYS HE3 H -18.329 17.317 -29.952 1.00 . A A . 185 LYS HE3 1 1
17 52682 1 1 185 LYS HG2 H -16.956 15.951 -26.791 1.00 . A A . 185 LYS HG2 1 1
17 52683 1 1 185 LYS HG3 H -16.353 17.608 -26.822 1.00 . A A . 185 LYS HG3 1 1
17 52684 1 1 185 LYS HZ1 H -18.963 15.960 -27.380 1.00 . A A . 185 LYS HZ1 1 1
17 52685 1 1 185 LYS HZ2 H -18.820 15.164 -28.861 1.00 . A A . 185 LYS HZ2 1 1
17 52686 1 1 185 LYS HZ3 H -20.033 16.312 -28.642 1.00 . A A . 185 LYS HZ3 1 1
17 52687 1 1 185 LYS N N -13.053 15.445 -25.596 1.00 . A A . 185 LYS N 1 1
17 52688 1 1 185 LYS NZ N -19.047 16.075 -28.410 1.00 . A A . 185 LYS NZ 1 1
17 52689 1 1 185 LYS O O -16.208 15.727 -24.129 1.00 . A A . 185 LYS O 1 1
17 52690 1 1 186 LEU C C -15.989 13.192 -22.750 1.00 . A A . 186 LEU C 1 1
17 52691 1 1 186 LEU CA C -16.194 12.998 -24.255 1.00 . A A . 186 LEU CA 1 1
17 52692 1 1 186 LEU CB C -15.937 11.535 -24.670 1.00 . A A . 186 LEU CB 1 1
17 52693 1 1 186 LEU CD1 C -16.913 9.252 -24.979 1.00 . A A . 186 LEU CD1 1 1
17 52694 1 1 186 LEU CD2 C -16.414 10.068 -22.688 1.00 . A A . 186 LEU CD2 1 1
17 52695 1 1 186 LEU CG C -16.870 10.473 -24.076 1.00 . A A . 186 LEU CG 1 1
17 52696 1 1 186 LEU H H -14.620 13.490 -25.583 1.00 . A A . 186 LEU H 1 1
17 52697 1 1 186 LEU HA H -17.209 13.267 -24.508 1.00 . A A . 186 LEU HA 1 1
17 52698 1 1 186 LEU HB2 H -16.008 11.473 -25.744 1.00 . A A . 186 LEU HB2 1 1
17 52699 1 1 186 LEU HB3 H -14.925 11.284 -24.386 1.00 . A A . 186 LEU HB3 1 1
17 52700 1 1 186 LEU HD11 H -17.567 8.509 -24.548 1.00 . A A . 186 LEU HD11 1 1
17 52701 1 1 186 LEU HD12 H -15.918 8.843 -25.077 1.00 . A A . 186 LEU HD12 1 1
17 52702 1 1 186 LEU HD13 H -17.282 9.537 -25.952 1.00 . A A . 186 LEU HD13 1 1
17 52703 1 1 186 LEU HD21 H -17.091 9.328 -22.287 1.00 . A A . 186 LEU HD21 1 1
17 52704 1 1 186 LEU HD22 H -16.406 10.936 -22.045 1.00 . A A . 186 LEU HD22 1 1
17 52705 1 1 186 LEU HD23 H -15.419 9.652 -22.744 1.00 . A A . 186 LEU HD23 1 1
17 52706 1 1 186 LEU HG H -17.866 10.882 -24.003 1.00 . A A . 186 LEU HG 1 1
17 52707 1 1 186 LEU N N -15.300 13.879 -24.987 1.00 . A A . 186 LEU N 1 1
17 52708 1 1 186 LEU O O -16.951 13.312 -21.984 1.00 . A A . 186 LEU O 1 1
17 52709 1 1 187 ALA C C -14.828 14.787 -20.425 1.00 . A A . 187 ALA C 1 1
17 52710 1 1 187 ALA CA C -14.347 13.439 -20.967 1.00 . A A . 187 ALA CA 1 1
17 52711 1 1 187 ALA CB C -12.841 13.318 -20.821 1.00 . A A . 187 ALA CB 1 1
17 52712 1 1 187 ALA H H -14.024 13.116 -23.022 1.00 . A A . 187 ALA H 1 1
17 52713 1 1 187 ALA HA H -14.796 12.647 -20.386 1.00 . A A . 187 ALA HA 1 1
17 52714 1 1 187 ALA HB1 H -12.517 12.366 -21.215 1.00 . A A . 187 ALA HB1 1 1
17 52715 1 1 187 ALA HB2 H -12.574 13.386 -19.777 1.00 . A A . 187 ALA HB2 1 1
17 52716 1 1 187 ALA HB3 H -12.362 14.116 -21.368 1.00 . A A . 187 ALA HB3 1 1
17 52717 1 1 187 ALA N N -14.730 13.242 -22.351 1.00 . A A . 187 ALA N 1 1
17 52718 1 1 187 ALA O O -15.317 14.865 -19.295 1.00 . A A . 187 ALA O 1 1
17 52719 1 1 188 GLU C C -16.646 17.207 -20.618 1.00 . A A . 188 GLU C 1 1
17 52720 1 1 188 GLU CA C -15.134 17.178 -20.793 1.00 . A A . 188 GLU CA 1 1
17 52721 1 1 188 GLU CB C -14.678 18.280 -21.775 1.00 . A A . 188 GLU CB 1 1
17 52722 1 1 188 GLU CD C -14.885 19.354 -24.029 1.00 . A A . 188 GLU CD 1 1
17 52723 1 1 188 GLU CG C -15.375 18.269 -23.106 1.00 . A A . 188 GLU CG 1 1
17 52724 1 1 188 GLU H H -14.306 15.738 -22.126 1.00 . A A . 188 GLU H 1 1
17 52725 1 1 188 GLU HA H -14.681 17.359 -19.830 1.00 . A A . 188 GLU HA 1 1
17 52726 1 1 188 GLU HB2 H -14.851 19.243 -21.337 1.00 . A A . 188 GLU HB2 1 1
17 52727 1 1 188 GLU HB3 H -13.620 18.167 -21.955 1.00 . A A . 188 GLU HB3 1 1
17 52728 1 1 188 GLU HG2 H -15.210 17.310 -23.571 1.00 . A A . 188 GLU HG2 1 1
17 52729 1 1 188 GLU HG3 H -16.432 18.406 -22.938 1.00 . A A . 188 GLU HG3 1 1
17 52730 1 1 188 GLU N N -14.702 15.851 -21.232 1.00 . A A . 188 GLU N 1 1
17 52731 1 1 188 GLU O O -17.170 17.895 -19.737 1.00 . A A . 188 GLU O 1 1
17 52732 1 1 188 GLU OE1 O -13.747 19.256 -24.522 1.00 . A A . 188 GLU OE1 1 1
17 52733 1 1 188 GLU OE2 O -15.646 20.318 -24.276 1.00 . A A . 188 GLU OE2 1 1
17 52734 1 1 189 MET C C -19.185 15.641 -20.070 1.00 . A A . 189 MET C 1 1
17 52735 1 1 189 MET CA C -18.781 16.317 -21.374 1.00 . A A . 189 MET CA 1 1
17 52736 1 1 189 MET CB C -19.305 15.528 -22.560 1.00 . A A . 189 MET CB 1 1
17 52737 1 1 189 MET CE C -21.443 15.135 -24.890 1.00 . A A . 189 MET CE 1 1
17 52738 1 1 189 MET CG C -19.182 16.269 -23.882 1.00 . A A . 189 MET CG 1 1
17 52739 1 1 189 MET H H -16.859 15.962 -22.169 1.00 . A A . 189 MET H 1 1
17 52740 1 1 189 MET HA H -19.217 17.305 -21.407 1.00 . A A . 189 MET HA 1 1
17 52741 1 1 189 MET HB2 H -18.753 14.602 -22.635 1.00 . A A . 189 MET HB2 1 1
17 52742 1 1 189 MET HB3 H -20.347 15.303 -22.392 1.00 . A A . 189 MET HB3 1 1
17 52743 1 1 189 MET HE1 H -21.892 16.115 -24.920 1.00 . A A . 189 MET HE1 1 1
17 52744 1 1 189 MET HE2 H -21.541 14.737 -23.889 1.00 . A A . 189 MET HE2 1 1
17 52745 1 1 189 MET HE3 H -21.930 14.482 -25.596 1.00 . A A . 189 MET HE3 1 1
17 52746 1 1 189 MET HG2 H -19.795 17.155 -23.842 1.00 . A A . 189 MET HG2 1 1
17 52747 1 1 189 MET HG3 H -18.150 16.552 -24.027 1.00 . A A . 189 MET HG3 1 1
17 52748 1 1 189 MET N N -17.340 16.445 -21.458 1.00 . A A . 189 MET N 1 1
17 52749 1 1 189 MET O O -20.153 16.039 -19.425 1.00 . A A . 189 MET O 1 1
17 52750 1 1 189 MET SD S -19.707 15.271 -25.276 1.00 . A A . 189 MET SD 1 1
17 52751 1 1 190 LEU C C -18.524 14.783 -17.258 1.00 . A A . 190 LEU C 1 1
17 52752 1 1 190 LEU CA C -18.693 13.885 -18.446 1.00 . A A . 190 LEU CA 1 1
17 52753 1 1 190 LEU CB C -17.724 12.728 -18.305 1.00 . A A . 190 LEU CB 1 1
17 52754 1 1 190 LEU CD1 C -16.743 10.626 -19.167 1.00 . A A . 190 LEU CD1 1 1
17 52755 1 1 190 LEU CD2 C -19.156 11.138 -19.566 1.00 . A A . 190 LEU CD2 1 1
17 52756 1 1 190 LEU CG C -17.763 11.713 -19.415 1.00 . A A . 190 LEU CG 1 1
17 52757 1 1 190 LEU H H -17.653 14.364 -20.234 1.00 . A A . 190 LEU H 1 1
17 52758 1 1 190 LEU HA H -19.702 13.505 -18.478 1.00 . A A . 190 LEU HA 1 1
17 52759 1 1 190 LEU HB2 H -16.724 13.132 -18.251 1.00 . A A . 190 LEU HB2 1 1
17 52760 1 1 190 LEU HB3 H -17.937 12.220 -17.376 1.00 . A A . 190 LEU HB3 1 1
17 52761 1 1 190 LEU HD11 H -15.759 11.067 -19.113 1.00 . A A . 190 LEU HD11 1 1
17 52762 1 1 190 LEU HD12 H -16.775 9.910 -19.975 1.00 . A A . 190 LEU HD12 1 1
17 52763 1 1 190 LEU HD13 H -16.966 10.129 -18.234 1.00 . A A . 190 LEU HD13 1 1
17 52764 1 1 190 LEU HD21 H -19.162 10.404 -20.357 1.00 . A A . 190 LEU HD21 1 1
17 52765 1 1 190 LEU HD22 H -19.838 11.940 -19.808 1.00 . A A . 190 LEU HD22 1 1
17 52766 1 1 190 LEU HD23 H -19.455 10.678 -18.637 1.00 . A A . 190 LEU HD23 1 1
17 52767 1 1 190 LEU HG H -17.503 12.221 -20.332 1.00 . A A . 190 LEU HG 1 1
17 52768 1 1 190 LEU N N -18.419 14.624 -19.677 1.00 . A A . 190 LEU N 1 1
17 52769 1 1 190 LEU O O -19.333 14.785 -16.342 1.00 . A A . 190 LEU O 1 1
17 52770 1 1 191 LEU C C -18.268 17.528 -16.094 1.00 . A A . 191 LEU C 1 1
17 52771 1 1 191 LEU CA C -17.170 16.502 -16.222 1.00 . A A . 191 LEU CA 1 1
17 52772 1 1 191 LEU CB C -15.852 17.205 -16.484 1.00 . A A . 191 LEU CB 1 1
17 52773 1 1 191 LEU CD1 C -13.400 17.118 -16.787 1.00 . A A . 191 LEU CD1 1 1
17 52774 1 1 191 LEU CD2 C -14.479 15.733 -15.036 1.00 . A A . 191 LEU CD2 1 1
17 52775 1 1 191 LEU CG C -14.622 16.324 -16.418 1.00 . A A . 191 LEU CG 1 1
17 52776 1 1 191 LEU H H -16.869 15.465 -18.072 1.00 . A A . 191 LEU H 1 1
17 52777 1 1 191 LEU HA H -17.090 15.950 -15.299 1.00 . A A . 191 LEU HA 1 1
17 52778 1 1 191 LEU HB2 H -15.897 17.649 -17.468 1.00 . A A . 191 LEU HB2 1 1
17 52779 1 1 191 LEU HB3 H -15.740 17.996 -15.757 1.00 . A A . 191 LEU HB3 1 1
17 52780 1 1 191 LEU HD11 H -13.531 17.516 -17.782 1.00 . A A . 191 LEU HD11 1 1
17 52781 1 1 191 LEU HD12 H -12.529 16.481 -16.756 1.00 . A A . 191 LEU HD12 1 1
17 52782 1 1 191 LEU HD13 H -13.284 17.931 -16.088 1.00 . A A . 191 LEU HD13 1 1
17 52783 1 1 191 LEU HD21 H -14.408 16.534 -14.315 1.00 . A A . 191 LEU HD21 1 1
17 52784 1 1 191 LEU HD22 H -13.590 15.122 -14.993 1.00 . A A . 191 LEU HD22 1 1
17 52785 1 1 191 LEU HD23 H -15.350 15.133 -14.822 1.00 . A A . 191 LEU HD23 1 1
17 52786 1 1 191 LEU HG H -14.724 15.514 -17.124 1.00 . A A . 191 LEU HG 1 1
17 52787 1 1 191 LEU N N -17.471 15.559 -17.296 1.00 . A A . 191 LEU N 1 1
17 52788 1 1 191 LEU O O -18.668 17.905 -14.996 1.00 . A A . 191 LEU O 1 1
17 52789 1 1 192 LYS C C -21.101 18.390 -16.633 1.00 . A A . 192 LYS C 1 1
17 52790 1 1 192 LYS CA C -19.824 18.940 -17.269 1.00 . A A . 192 LYS CA 1 1
17 52791 1 1 192 LYS CB C -20.104 19.361 -18.713 1.00 . A A . 192 LYS CB 1 1
17 52792 1 1 192 LYS CD C -21.468 20.746 -20.307 1.00 . A A . 192 LYS CD 1 1
17 52793 1 1 192 LYS CE C -20.272 21.426 -20.957 1.00 . A A . 192 LYS CE 1 1
17 52794 1 1 192 LYS CG C -21.197 20.414 -18.850 1.00 . A A . 192 LYS CG 1 1
17 52795 1 1 192 LYS H H -18.333 17.642 -18.049 1.00 . A A . 192 LYS H 1 1
17 52796 1 1 192 LYS HA H -19.510 19.809 -16.711 1.00 . A A . 192 LYS HA 1 1
17 52797 1 1 192 LYS HB2 H -19.197 19.758 -19.140 1.00 . A A . 192 LYS HB2 1 1
17 52798 1 1 192 LYS HB3 H -20.403 18.489 -19.275 1.00 . A A . 192 LYS HB3 1 1
17 52799 1 1 192 LYS HD2 H -21.684 19.832 -20.838 1.00 . A A . 192 LYS HD2 1 1
17 52800 1 1 192 LYS HD3 H -22.322 21.406 -20.363 1.00 . A A . 192 LYS HD3 1 1
17 52801 1 1 192 LYS HE2 H -20.049 22.332 -20.413 1.00 . A A . 192 LYS HE2 1 1
17 52802 1 1 192 LYS HE3 H -19.424 20.760 -20.907 1.00 . A A . 192 LYS HE3 1 1
17 52803 1 1 192 LYS HG2 H -22.105 20.038 -18.403 1.00 . A A . 192 LYS HG2 1 1
17 52804 1 1 192 LYS HG3 H -20.885 21.311 -18.336 1.00 . A A . 192 LYS HG3 1 1
17 52805 1 1 192 LYS HZ1 H -20.714 20.904 -22.920 1.00 . A A . 192 LYS HZ1 1 1
17 52806 1 1 192 LYS HZ2 H -19.705 22.244 -22.785 1.00 . A A . 192 LYS HZ2 1 1
17 52807 1 1 192 LYS HZ3 H -21.359 22.394 -22.456 1.00 . A A . 192 LYS HZ3 1 1
17 52808 1 1 192 LYS N N -18.745 17.971 -17.220 1.00 . A A . 192 LYS N 1 1
17 52809 1 1 192 LYS NZ N -20.533 21.769 -22.374 1.00 . A A . 192 LYS NZ 1 1
17 52810 1 1 192 LYS O O -21.754 19.069 -15.855 1.00 . A A . 192 LYS O 1 1
17 52811 1 1 193 LYS C C -22.560 15.968 -15.071 1.00 . A A . 193 LYS C 1 1
17 52812 1 1 193 LYS CA C -22.689 16.571 -16.475 1.00 . A A . 193 LYS CA 1 1
17 52813 1 1 193 LYS CB C -23.168 15.490 -17.453 1.00 . A A . 193 LYS CB 1 1
17 52814 1 1 193 LYS CD C -24.245 17.106 -19.082 1.00 . A A . 193 LYS CD 1 1
17 52815 1 1 193 LYS CE C -25.679 16.667 -18.843 1.00 . A A . 193 LYS CE 1 1
17 52816 1 1 193 LYS CG C -23.264 15.956 -18.904 1.00 . A A . 193 LYS CG 1 1
17 52817 1 1 193 LYS H H -20.837 16.617 -17.515 1.00 . A A . 193 LYS H 1 1
17 52818 1 1 193 LYS HA H -23.428 17.357 -16.448 1.00 . A A . 193 LYS HA 1 1
17 52819 1 1 193 LYS HB2 H -22.480 14.659 -17.413 1.00 . A A . 193 LYS HB2 1 1
17 52820 1 1 193 LYS HB3 H -24.145 15.149 -17.142 1.00 . A A . 193 LYS HB3 1 1
17 52821 1 1 193 LYS HD2 H -23.998 17.889 -18.380 1.00 . A A . 193 LYS HD2 1 1
17 52822 1 1 193 LYS HD3 H -24.155 17.487 -20.088 1.00 . A A . 193 LYS HD3 1 1
17 52823 1 1 193 LYS HE2 H -25.906 15.844 -19.503 1.00 . A A . 193 LYS HE2 1 1
17 52824 1 1 193 LYS HE3 H -25.778 16.344 -17.817 1.00 . A A . 193 LYS HE3 1 1
17 52825 1 1 193 LYS HG2 H -22.288 16.282 -19.230 1.00 . A A . 193 LYS HG2 1 1
17 52826 1 1 193 LYS HG3 H -23.584 15.124 -19.514 1.00 . A A . 193 LYS HG3 1 1
17 52827 1 1 193 LYS HZ1 H -26.525 18.121 -20.069 1.00 . A A . 193 LYS HZ1 1 1
17 52828 1 1 193 LYS HZ2 H -26.468 18.554 -18.441 1.00 . A A . 193 LYS HZ2 1 1
17 52829 1 1 193 LYS HZ3 H -27.613 17.431 -18.976 1.00 . A A . 193 LYS HZ3 1 1
17 52830 1 1 193 LYS N N -21.437 17.151 -16.950 1.00 . A A . 193 LYS N 1 1
17 52831 1 1 193 LYS NZ N -26.636 17.766 -19.097 1.00 . A A . 193 LYS NZ 1 1
17 52832 1 1 193 LYS O O -23.434 16.156 -14.227 1.00 . A A . 193 LYS O 1 1
17 52833 1 1 194 ASP C C -20.609 15.461 -12.494 1.00 . A A . 194 ASP C 1 1
17 52834 1 1 194 ASP CA C -21.272 14.575 -13.540 1.00 . A A . 194 ASP CA 1 1
17 52835 1 1 194 ASP CB C -20.441 13.301 -13.754 1.00 . A A . 194 ASP CB 1 1
17 52836 1 1 194 ASP CG C -20.217 12.515 -12.477 1.00 . A A . 194 ASP CG 1 1
17 52837 1 1 194 ASP H H -20.766 15.202 -15.509 1.00 . A A . 194 ASP H 1 1
17 52838 1 1 194 ASP HA H -22.243 14.292 -13.176 1.00 . A A . 194 ASP HA 1 1
17 52839 1 1 194 ASP HB2 H -20.952 12.662 -14.457 1.00 . A A . 194 ASP HB2 1 1
17 52840 1 1 194 ASP HB3 H -19.479 13.575 -14.161 1.00 . A A . 194 ASP HB3 1 1
17 52841 1 1 194 ASP N N -21.467 15.268 -14.821 1.00 . A A . 194 ASP N 1 1
17 52842 1 1 194 ASP O O -20.803 15.272 -11.291 1.00 . A A . 194 ASP O 1 1
17 52843 1 1 194 ASP OD1 O -21.177 11.894 -11.978 1.00 . A A . 194 ASP OD1 1 1
17 52844 1 1 194 ASP OD2 O -19.076 12.502 -11.967 1.00 . A A . 194 ASP OD2 1 1
17 52845 1 1 195 GLY C C -19.852 18.569 -11.687 1.00 . A A . 195 GLY C 1 1
17 52846 1 1 195 GLY CA C -19.125 17.288 -12.033 1.00 . A A . 195 GLY CA 1 1
17 52847 1 1 195 GLY H H -19.797 16.579 -13.915 1.00 . A A . 195 GLY H 1 1
17 52848 1 1 195 GLY HA2 H -18.944 16.741 -11.120 1.00 . A A . 195 GLY HA2 1 1
17 52849 1 1 195 GLY HA3 H -18.174 17.538 -12.480 1.00 . A A . 195 GLY HA3 1 1
17 52850 1 1 195 GLY N N -19.857 16.434 -12.948 1.00 . A A . 195 GLY N 1 1
17 52851 1 1 195 GLY O O -19.997 18.904 -10.514 1.00 . A A . 195 GLY O 1 1
17 52852 1 1 196 LEU C C -22.063 20.782 -13.539 1.00 . A A . 196 LEU C 1 1
17 52853 1 1 196 LEU CA C -20.993 20.550 -12.481 1.00 . A A . 196 LEU CA 1 1
17 52854 1 1 196 LEU CB C -19.990 21.704 -12.490 1.00 . A A . 196 LEU CB 1 1
17 52855 1 1 196 LEU CD1 C -21.313 23.242 -11.007 1.00 . A A . 196 LEU CD1 1 1
17 52856 1 1 196 LEU CD2 C -19.520 24.165 -12.494 1.00 . A A . 196 LEU CD2 1 1
17 52857 1 1 196 LEU CG C -20.592 23.098 -12.342 1.00 . A A . 196 LEU CG 1 1
17 52858 1 1 196 LEU H H -20.172 18.976 -13.616 1.00 . A A . 196 LEU H 1 1
17 52859 1 1 196 LEU HA H -21.464 20.508 -11.511 1.00 . A A . 196 LEU HA 1 1
17 52860 1 1 196 LEU HB2 H -19.292 21.550 -11.681 1.00 . A A . 196 LEU HB2 1 1
17 52861 1 1 196 LEU HB3 H -19.446 21.671 -13.422 1.00 . A A . 196 LEU HB3 1 1
17 52862 1 1 196 LEU HD11 H -21.715 24.241 -10.922 1.00 . A A . 196 LEU HD11 1 1
17 52863 1 1 196 LEU HD12 H -20.617 23.064 -10.201 1.00 . A A . 196 LEU HD12 1 1
17 52864 1 1 196 LEU HD13 H -22.118 22.524 -10.954 1.00 . A A . 196 LEU HD13 1 1
17 52865 1 1 196 LEU HD21 H -19.066 24.081 -13.470 1.00 . A A . 196 LEU HD21 1 1
17 52866 1 1 196 LEU HD22 H -18.765 24.029 -11.734 1.00 . A A . 196 LEU HD22 1 1
17 52867 1 1 196 LEU HD23 H -19.967 25.143 -12.388 1.00 . A A . 196 LEU HD23 1 1
17 52868 1 1 196 LEU HG H -21.317 23.231 -13.130 1.00 . A A . 196 LEU HG 1 1
17 52869 1 1 196 LEU N N -20.304 19.289 -12.697 1.00 . A A . 196 LEU N 1 1
17 52870 1 1 196 LEU O O -23.234 20.349 -13.309 1.00 . A A . 196 LEU O 1 1
18 52871 1 1 1 MET C C 2.474 1.258 -2.110 1.00 . A A . 1 MET C 1 1
18 52872 1 1 1 MET CA C 2.248 -0.197 -1.733 1.00 . A A . 1 MET CA 1 1
18 52873 1 1 1 MET CB C 1.007 -0.711 -2.473 1.00 . A A . 1 MET CB 1 1
18 52874 1 1 1 MET CE C -0.284 -2.906 -4.565 1.00 . A A . 1 MET CE 1 1
18 52875 1 1 1 MET CG C 1.104 -0.587 -3.985 1.00 . A A . 1 MET CG 1 1
18 52876 1 1 1 MET H1 H 2.939 0.031 0.197 1.00 . A A . 1 MET H1 1 1
18 52877 1 1 1 MET HA H 3.107 -0.775 -2.042 1.00 . A A . 1 MET HA 1 1
18 52878 1 1 1 MET HB2 H 0.860 -1.752 -2.231 1.00 . A A . 1 MET HB2 1 1
18 52879 1 1 1 MET HB3 H 0.147 -0.146 -2.147 1.00 . A A . 1 MET HB3 1 1
18 52880 1 1 1 MET HE1 H -0.295 -3.104 -3.505 1.00 . A A . 1 MET HE1 1 1
18 52881 1 1 1 MET HE2 H 0.632 -3.285 -4.994 1.00 . A A . 1 MET HE2 1 1
18 52882 1 1 1 MET HE3 H -1.130 -3.387 -5.034 1.00 . A A . 1 MET HE3 1 1
18 52883 1 1 1 MET HG2 H 1.281 0.447 -4.240 1.00 . A A . 1 MET HG2 1 1
18 52884 1 1 1 MET HG3 H 1.939 -1.184 -4.320 1.00 . A A . 1 MET HG3 1 1
18 52885 1 1 1 MET N N 2.085 -0.348 -0.267 1.00 . A A . 1 MET N 1 1
18 52886 1 1 1 MET O O 1.769 2.146 -1.642 1.00 . A A . 1 MET O 1 1
18 52887 1 1 1 MET SD S -0.380 -1.145 -4.840 1.00 . A A . 1 MET SD 1 1
18 52888 1 1 2 ASP C C 3.106 2.944 -4.829 1.00 . A A . 2 ASP C 1 1
18 52889 1 1 2 ASP CA C 3.719 2.829 -3.458 1.00 . A A . 2 ASP CA 1 1
18 52890 1 1 2 ASP CB C 5.216 3.132 -3.511 1.00 . A A . 2 ASP CB 1 1
18 52891 1 1 2 ASP CG C 5.860 3.133 -2.138 1.00 . A A . 2 ASP CG 1 1
18 52892 1 1 2 ASP H H 4.042 0.754 -3.212 1.00 . A A . 2 ASP H 1 1
18 52893 1 1 2 ASP HA H 3.234 3.537 -2.802 1.00 . A A . 2 ASP HA 1 1
18 52894 1 1 2 ASP HB2 H 5.700 2.396 -4.128 1.00 . A A . 2 ASP HB2 1 1
18 52895 1 1 2 ASP HB3 H 5.358 4.106 -3.956 1.00 . A A . 2 ASP HB3 1 1
18 52896 1 1 2 ASP N N 3.462 1.496 -2.937 1.00 . A A . 2 ASP N 1 1
18 52897 1 1 2 ASP O O 2.722 1.941 -5.420 1.00 . A A . 2 ASP O 1 1
18 52898 1 1 2 ASP OD1 O 5.757 4.161 -1.435 1.00 . A A . 2 ASP OD1 1 1
18 52899 1 1 2 ASP OD2 O 6.451 2.103 -1.744 1.00 . A A . 2 ASP OD2 1 1
18 52900 1 1 3 ALA C C 3.377 4.864 -7.635 1.00 . A A . 3 ALA C 1 1
18 52901 1 1 3 ALA CA C 2.382 4.332 -6.632 1.00 . A A . 3 ALA CA 1 1
18 52902 1 1 3 ALA CB C 1.177 5.245 -6.541 1.00 . A A . 3 ALA CB 1 1
18 52903 1 1 3 ALA H H 3.336 4.912 -4.832 1.00 . A A . 3 ALA H 1 1
18 52904 1 1 3 ALA HA H 2.040 3.366 -6.973 1.00 . A A . 3 ALA HA 1 1
18 52905 1 1 3 ALA HB1 H 0.713 5.327 -7.513 1.00 . A A . 3 ALA HB1 1 1
18 52906 1 1 3 ALA HB2 H 1.490 6.223 -6.209 1.00 . A A . 3 ALA HB2 1 1
18 52907 1 1 3 ALA HB3 H 0.468 4.833 -5.840 1.00 . A A . 3 ALA HB3 1 1
18 52908 1 1 3 ALA N N 2.989 4.140 -5.332 1.00 . A A . 3 ALA N 1 1
18 52909 1 1 3 ALA O O 4.088 5.827 -7.376 1.00 . A A . 3 ALA O 1 1
18 52910 1 1 4 LEU C C 3.415 5.207 -10.935 1.00 . A A . 4 LEU C 1 1
18 52911 1 1 4 LEU CA C 4.273 4.592 -9.858 1.00 . A A . 4 LEU CA 1 1
18 52912 1 1 4 LEU CB C 4.974 3.336 -10.392 1.00 . A A . 4 LEU CB 1 1
18 52913 1 1 4 LEU CD1 C 5.776 4.024 -12.686 1.00 . A A . 4 LEU CD1 1 1
18 52914 1 1 4 LEU CD2 C 7.221 4.420 -10.671 1.00 . A A . 4 LEU CD2 1 1
18 52915 1 1 4 LEU CG C 6.182 3.521 -11.316 1.00 . A A . 4 LEU CG 1 1
18 52916 1 1 4 LEU H H 2.843 3.440 -8.890 1.00 . A A . 4 LEU H 1 1
18 52917 1 1 4 LEU HA H 5.006 5.302 -9.511 1.00 . A A . 4 LEU HA 1 1
18 52918 1 1 4 LEU HB2 H 5.289 2.754 -9.548 1.00 . A A . 4 LEU HB2 1 1
18 52919 1 1 4 LEU HB3 H 4.235 2.758 -10.929 1.00 . A A . 4 LEU HB3 1 1
18 52920 1 1 4 LEU HD11 H 6.647 4.096 -13.320 1.00 . A A . 4 LEU HD11 1 1
18 52921 1 1 4 LEU HD12 H 5.305 4.990 -12.596 1.00 . A A . 4 LEU HD12 1 1
18 52922 1 1 4 LEU HD13 H 5.077 3.321 -13.116 1.00 . A A . 4 LEU HD13 1 1
18 52923 1 1 4 LEU HD21 H 7.477 4.008 -9.705 1.00 . A A . 4 LEU HD21 1 1
18 52924 1 1 4 LEU HD22 H 6.824 5.417 -10.550 1.00 . A A . 4 LEU HD22 1 1
18 52925 1 1 4 LEU HD23 H 8.105 4.448 -11.291 1.00 . A A . 4 LEU HD23 1 1
18 52926 1 1 4 LEU HG H 6.632 2.561 -11.463 1.00 . A A . 4 LEU HG 1 1
18 52927 1 1 4 LEU N N 3.417 4.222 -8.767 1.00 . A A . 4 LEU N 1 1
18 52928 1 1 4 LEU O O 2.480 4.576 -11.434 1.00 . A A . 4 LEU O 1 1
18 52929 1 1 5 ILE C C 3.790 7.424 -13.488 1.00 . A A . 5 ILE C 1 1
18 52930 1 1 5 ILE CA C 2.937 7.099 -12.296 1.00 . A A . 5 ILE CA 1 1
18 52931 1 1 5 ILE CB C 2.270 8.394 -11.747 1.00 . A A . 5 ILE CB 1 1
18 52932 1 1 5 ILE CD1 C 0.707 9.268 -9.905 1.00 . A A . 5 ILE CD1 1 1
18 52933 1 1 5 ILE CG1 C 1.369 8.062 -10.544 1.00 . A A . 5 ILE CG1 1 1
18 52934 1 1 5 ILE CG2 C 1.459 9.080 -12.841 1.00 . A A . 5 ILE CG2 1 1
18 52935 1 1 5 ILE H H 4.514 6.839 -10.898 1.00 . A A . 5 ILE H 1 1
18 52936 1 1 5 ILE HA H 2.162 6.426 -12.620 1.00 . A A . 5 ILE HA 1 1
18 52937 1 1 5 ILE HB H 3.049 9.067 -11.428 1.00 . A A . 5 ILE HB 1 1
18 52938 1 1 5 ILE HD11 H 1.458 9.980 -9.601 1.00 . A A . 5 ILE HD11 1 1
18 52939 1 1 5 ILE HD12 H 0.139 8.949 -9.040 1.00 . A A . 5 ILE HD12 1 1
18 52940 1 1 5 ILE HD13 H 0.033 9.729 -10.615 1.00 . A A . 5 ILE HD13 1 1
18 52941 1 1 5 ILE HG12 H 0.585 7.394 -10.864 1.00 . A A . 5 ILE HG12 1 1
18 52942 1 1 5 ILE HG13 H 1.963 7.569 -9.788 1.00 . A A . 5 ILE HG13 1 1
18 52943 1 1 5 ILE HG21 H 0.670 8.414 -13.163 1.00 . A A . 5 ILE HG21 1 1
18 52944 1 1 5 ILE HG22 H 2.102 9.311 -13.678 1.00 . A A . 5 ILE HG22 1 1
18 52945 1 1 5 ILE HG23 H 1.026 9.990 -12.453 1.00 . A A . 5 ILE HG23 1 1
18 52946 1 1 5 ILE N N 3.719 6.415 -11.294 1.00 . A A . 5 ILE N 1 1
18 52947 1 1 5 ILE O O 4.735 8.187 -13.390 1.00 . A A . 5 ILE O 1 1
18 52948 1 1 6 MET C C 3.732 8.232 -16.622 1.00 . A A . 6 MET C 1 1
18 52949 1 1 6 MET CA C 4.211 7.067 -15.826 1.00 . A A . 6 MET CA 1 1
18 52950 1 1 6 MET CB C 4.341 5.806 -16.641 1.00 . A A . 6 MET CB 1 1
18 52951 1 1 6 MET CE C 7.224 3.004 -16.387 1.00 . A A . 6 MET CE 1 1
18 52952 1 1 6 MET CG C 5.430 4.953 -16.134 1.00 . A A . 6 MET CG 1 1
18 52953 1 1 6 MET H H 2.684 6.230 -14.626 1.00 . A A . 6 MET H 1 1
18 52954 1 1 6 MET HA H 5.205 7.350 -15.517 1.00 . A A . 6 MET HA 1 1
18 52955 1 1 6 MET HB2 H 3.436 5.226 -16.545 1.00 . A A . 6 MET HB2 1 1
18 52956 1 1 6 MET HB3 H 4.536 6.034 -17.675 1.00 . A A . 6 MET HB3 1 1
18 52957 1 1 6 MET HE1 H 7.614 2.144 -16.908 1.00 . A A . 6 MET HE1 1 1
18 52958 1 1 6 MET HE2 H 7.068 2.769 -15.345 1.00 . A A . 6 MET HE2 1 1
18 52959 1 1 6 MET HE3 H 7.925 3.830 -16.464 1.00 . A A . 6 MET HE3 1 1
18 52960 1 1 6 MET HG2 H 6.335 5.534 -16.129 1.00 . A A . 6 MET HG2 1 1
18 52961 1 1 6 MET HG3 H 5.192 4.665 -15.122 1.00 . A A . 6 MET HG3 1 1
18 52962 1 1 6 MET N N 3.454 6.842 -14.614 1.00 . A A . 6 MET N 1 1
18 52963 1 1 6 MET O O 2.769 8.155 -17.391 1.00 . A A . 6 MET O 1 1
18 52964 1 1 6 MET SD S 5.686 3.493 -17.103 1.00 . A A . 6 MET SD 1 1
18 52965 1 1 7 ALA C C 5.322 10.991 -17.915 1.00 . A A . 7 ALA C 1 1
18 52966 1 1 7 ALA CA C 4.132 10.574 -17.059 1.00 . A A . 7 ALA CA 1 1
18 52967 1 1 7 ALA CB C 3.792 11.648 -16.041 1.00 . A A . 7 ALA CB 1 1
18 52968 1 1 7 ALA H H 5.173 9.263 -15.772 1.00 . A A . 7 ALA H 1 1
18 52969 1 1 7 ALA HA H 3.275 10.427 -17.700 1.00 . A A . 7 ALA HA 1 1
18 52970 1 1 7 ALA HB1 H 2.974 11.310 -15.423 1.00 . A A . 7 ALA HB1 1 1
18 52971 1 1 7 ALA HB2 H 3.505 12.553 -16.554 1.00 . A A . 7 ALA HB2 1 1
18 52972 1 1 7 ALA HB3 H 4.655 11.842 -15.422 1.00 . A A . 7 ALA HB3 1 1
18 52973 1 1 7 ALA N N 4.408 9.327 -16.394 1.00 . A A . 7 ALA N 1 1
18 52974 1 1 7 ALA O O 6.279 11.575 -17.421 1.00 . A A . 7 ALA O 1 1
18 52975 1 1 8 GLY C C 6.166 10.382 -21.405 1.00 . A A . 8 GLY C 1 1
18 52976 1 1 8 GLY CA C 6.340 11.026 -20.063 1.00 . A A . 8 GLY CA 1 1
18 52977 1 1 8 GLY H H 4.477 10.238 -19.529 1.00 . A A . 8 GLY H 1 1
18 52978 1 1 8 GLY HA2 H 6.382 12.099 -20.186 1.00 . A A . 8 GLY HA2 1 1
18 52979 1 1 8 GLY HA3 H 7.266 10.683 -19.627 1.00 . A A . 8 GLY HA3 1 1
18 52980 1 1 8 GLY N N 5.259 10.698 -19.180 1.00 . A A . 8 GLY N 1 1
18 52981 1 1 8 GLY O O 5.182 10.647 -22.101 1.00 . A A . 8 GLY O 1 1
18 52982 1 1 9 GLY C C 5.923 7.830 -23.054 1.00 . A A . 9 GLY C 1 1
18 52983 1 1 9 GLY CA C 7.026 8.862 -23.039 1.00 . A A . 9 GLY CA 1 1
18 52984 1 1 9 GLY H H 7.867 9.357 -21.179 1.00 . A A . 9 GLY H 1 1
18 52985 1 1 9 GLY HA2 H 6.837 9.590 -23.814 1.00 . A A . 9 GLY HA2 1 1
18 52986 1 1 9 GLY HA3 H 7.967 8.370 -23.238 1.00 . A A . 9 GLY HA3 1 1
18 52987 1 1 9 GLY N N 7.109 9.538 -21.776 1.00 . A A . 9 GLY N 1 1
18 52988 1 1 9 GLY O O 5.697 7.137 -22.068 1.00 . A A . 9 GLY O 1 1
18 52989 1 1 10 LYS C C 4.591 5.696 -25.296 1.00 . A A . 10 LYS C 1 1
18 52990 1 1 10 LYS CA C 4.160 6.779 -24.326 1.00 . A A . 10 LYS CA 1 1
18 52991 1 1 10 LYS CB C 2.873 7.465 -24.805 1.00 . A A . 10 LYS CB 1 1
18 52992 1 1 10 LYS CD C 0.968 9.033 -24.242 1.00 . A A . 10 LYS CD 1 1
18 52993 1 1 10 LYS CE C 1.099 9.942 -25.457 1.00 . A A . 10 LYS CE 1 1
18 52994 1 1 10 LYS CG C 2.312 8.466 -23.800 1.00 . A A . 10 LYS CG 1 1
18 52995 1 1 10 LYS H H 5.435 8.353 -24.903 1.00 . A A . 10 LYS H 1 1
18 52996 1 1 10 LYS HA H 3.980 6.327 -23.362 1.00 . A A . 10 LYS HA 1 1
18 52997 1 1 10 LYS HB2 H 3.079 7.987 -25.728 1.00 . A A . 10 LYS HB2 1 1
18 52998 1 1 10 LYS HB3 H 2.122 6.711 -24.987 1.00 . A A . 10 LYS HB3 1 1
18 52999 1 1 10 LYS HD2 H 0.309 8.215 -24.492 1.00 . A A . 10 LYS HD2 1 1
18 53000 1 1 10 LYS HD3 H 0.543 9.599 -23.425 1.00 . A A . 10 LYS HD3 1 1
18 53001 1 1 10 LYS HE2 H 1.792 10.736 -25.227 1.00 . A A . 10 LYS HE2 1 1
18 53002 1 1 10 LYS HE3 H 1.477 9.363 -26.287 1.00 . A A . 10 LYS HE3 1 1
18 53003 1 1 10 LYS HG2 H 2.183 7.970 -22.850 1.00 . A A . 10 LYS HG2 1 1
18 53004 1 1 10 LYS HG3 H 3.017 9.278 -23.688 1.00 . A A . 10 LYS HG3 1 1
18 53005 1 1 10 LYS HZ1 H -0.858 9.788 -26.155 1.00 . A A . 10 LYS HZ1 1 1
18 53006 1 1 10 LYS HZ2 H -0.111 11.239 -26.588 1.00 . A A . 10 LYS HZ2 1 1
18 53007 1 1 10 LYS HZ3 H -0.647 10.990 -25.001 1.00 . A A . 10 LYS HZ3 1 1
18 53008 1 1 10 LYS N N 5.228 7.746 -24.165 1.00 . A A . 10 LYS N 1 1
18 53009 1 1 10 LYS NZ N -0.206 10.534 -25.836 1.00 . A A . 10 LYS NZ 1 1
18 53010 1 1 10 LYS O O 3.776 4.916 -25.790 1.00 . A A . 10 LYS O 1 1
18 53011 1 1 11 GLY C C 7.036 5.393 -27.678 1.00 . A A . 11 GLY C 1 1
18 53012 1 1 11 GLY CA C 6.426 4.707 -26.485 1.00 . A A . 11 GLY CA 1 1
18 53013 1 1 11 GLY H H 6.480 6.296 -25.117 1.00 . A A . 11 GLY H 1 1
18 53014 1 1 11 GLY HA2 H 7.184 4.121 -25.985 1.00 . A A . 11 GLY HA2 1 1
18 53015 1 1 11 GLY HA3 H 5.637 4.054 -26.822 1.00 . A A . 11 GLY HA3 1 1
18 53016 1 1 11 GLY N N 5.883 5.660 -25.561 1.00 . A A . 11 GLY N 1 1
18 53017 1 1 11 GLY O O 7.512 6.524 -27.572 1.00 . A A . 11 GLY O 1 1
18 53018 1 1 12 THR C C 6.503 6.091 -30.781 1.00 . A A . 12 THR C 1 1
18 53019 1 1 12 THR CA C 7.559 5.288 -30.033 1.00 . A A . 12 THR CA 1 1
18 53020 1 1 12 THR CB C 8.133 4.189 -30.945 1.00 . A A . 12 THR CB 1 1
18 53021 1 1 12 THR CG2 C 9.378 3.576 -30.329 1.00 . A A . 12 THR CG2 1 1
18 53022 1 1 12 THR H H 6.613 3.831 -28.836 1.00 . A A . 12 THR H 1 1
18 53023 1 1 12 THR HA H 8.364 5.954 -29.755 1.00 . A A . 12 THR HA 1 1
18 53024 1 1 12 THR HB H 8.397 4.635 -31.894 1.00 . A A . 12 THR HB 1 1
18 53025 1 1 12 THR HG1 H 7.133 2.565 -30.411 1.00 . A A . 12 THR HG1 1 1
18 53026 1 1 12 THR HG21 H 9.729 2.769 -30.954 1.00 . A A . 12 THR HG21 1 1
18 53027 1 1 12 THR HG22 H 9.145 3.198 -29.345 1.00 . A A . 12 THR HG22 1 1
18 53028 1 1 12 THR HG23 H 10.148 4.330 -30.250 1.00 . A A . 12 THR HG23 1 1
18 53029 1 1 12 THR N N 7.015 4.727 -28.812 1.00 . A A . 12 THR N 1 1
18 53030 1 1 12 THR O O 6.781 6.707 -31.812 1.00 . A A . 12 THR O 1 1
18 53031 1 1 12 THR OG1 O 7.146 3.167 -31.168 1.00 . A A . 12 THR OG1 1 1
18 53032 1 1 13 ARG C C 4.098 8.206 -30.234 1.00 . A A . 13 ARG C 1 1
18 53033 1 1 13 ARG CA C 4.193 6.816 -30.836 1.00 . A A . 13 ARG CA 1 1
18 53034 1 1 13 ARG CB C 2.881 6.056 -30.617 1.00 . A A . 13 ARG CB 1 1
18 53035 1 1 13 ARG CD C 2.951 4.733 -32.742 1.00 . A A . 13 ARG CD 1 1
18 53036 1 1 13 ARG CG C 2.869 4.664 -31.229 1.00 . A A . 13 ARG CG 1 1
18 53037 1 1 13 ARG CZ C 1.658 5.750 -34.597 1.00 . A A . 13 ARG CZ 1 1
18 53038 1 1 13 ARG H H 5.146 5.584 -29.420 1.00 . A A . 13 ARG H 1 1
18 53039 1 1 13 ARG HA H 4.376 6.902 -31.895 1.00 . A A . 13 ARG HA 1 1
18 53040 1 1 13 ARG HB2 H 2.708 5.959 -29.555 1.00 . A A . 13 ARG HB2 1 1
18 53041 1 1 13 ARG HB3 H 2.073 6.624 -31.053 1.00 . A A . 13 ARG HB3 1 1
18 53042 1 1 13 ARG HD2 H 3.823 5.306 -33.020 1.00 . A A . 13 ARG HD2 1 1
18 53043 1 1 13 ARG HD3 H 3.043 3.731 -33.132 1.00 . A A . 13 ARG HD3 1 1
18 53044 1 1 13 ARG HE H 0.992 5.481 -32.725 1.00 . A A . 13 ARG HE 1 1
18 53045 1 1 13 ARG HG2 H 3.718 4.109 -30.857 1.00 . A A . 13 ARG HG2 1 1
18 53046 1 1 13 ARG HG3 H 1.955 4.163 -30.947 1.00 . A A . 13 ARG HG3 1 1
18 53047 1 1 13 ARG HH11 H 3.561 5.250 -35.093 1.00 . A A . 13 ARG HH11 1 1
18 53048 1 1 13 ARG HH12 H 2.620 5.924 -36.375 1.00 . A A . 13 ARG HH12 1 1
18 53049 1 1 13 ARG HH21 H -0.268 6.372 -34.438 1.00 . A A . 13 ARG HH21 1 1
18 53050 1 1 13 ARG HH22 H 0.445 6.562 -36.001 1.00 . A A . 13 ARG HH22 1 1
18 53051 1 1 13 ARG N N 5.295 6.088 -30.246 1.00 . A A . 13 ARG N 1 1
18 53052 1 1 13 ARG NE N 1.761 5.361 -33.324 1.00 . A A . 13 ARG NE 1 1
18 53053 1 1 13 ARG NH1 N 2.693 5.630 -35.417 1.00 . A A . 13 ARG NH1 1 1
18 53054 1 1 13 ARG NH2 N 0.522 6.267 -35.044 1.00 . A A . 13 ARG NH2 1 1
18 53055 1 1 13 ARG O O 3.816 8.361 -29.044 1.00 . A A . 13 ARG O 1 1
18 53056 1 1 14 MET C C 3.234 11.339 -31.406 1.00 . A A . 14 MET C 1 1
18 53057 1 1 14 MET CA C 4.278 10.587 -30.602 1.00 . A A . 14 MET CA 1 1
18 53058 1 1 14 MET CB C 5.645 11.272 -30.740 1.00 . A A . 14 MET CB 1 1
18 53059 1 1 14 MET CE C 9.398 10.381 -29.131 1.00 . A A . 14 MET CE 1 1
18 53060 1 1 14 MET CG C 6.750 10.622 -29.919 1.00 . A A . 14 MET CG 1 1
18 53061 1 1 14 MET H H 4.582 9.021 -31.984 1.00 . A A . 14 MET H 1 1
18 53062 1 1 14 MET HA H 3.987 10.588 -29.563 1.00 . A A . 14 MET HA 1 1
18 53063 1 1 14 MET HB2 H 5.940 11.250 -31.779 1.00 . A A . 14 MET HB2 1 1
18 53064 1 1 14 MET HB3 H 5.551 12.301 -30.426 1.00 . A A . 14 MET HB3 1 1
18 53065 1 1 14 MET HE1 H 10.412 10.753 -29.160 1.00 . A A . 14 MET HE1 1 1
18 53066 1 1 14 MET HE2 H 9.373 9.376 -29.524 1.00 . A A . 14 MET HE2 1 1
18 53067 1 1 14 MET HE3 H 9.045 10.378 -28.110 1.00 . A A . 14 MET HE3 1 1
18 53068 1 1 14 MET HG2 H 6.475 10.661 -28.876 1.00 . A A . 14 MET HG2 1 1
18 53069 1 1 14 MET HG3 H 6.847 9.590 -30.225 1.00 . A A . 14 MET HG3 1 1
18 53070 1 1 14 MET N N 4.348 9.210 -31.048 1.00 . A A . 14 MET N 1 1
18 53071 1 1 14 MET O O 3.399 11.555 -32.610 1.00 . A A . 14 MET O 1 1
18 53072 1 1 14 MET SD S 8.346 11.439 -30.125 1.00 . A A . 14 MET SD 1 1
18 53073 1 1 15 GLY C C -0.209 12.291 -30.716 1.00 . A A . 15 GLY C 1 1
18 53074 1 1 15 GLY CA C 1.108 12.438 -31.427 1.00 . A A . 15 GLY CA 1 1
18 53075 1 1 15 GLY H H 2.075 11.534 -29.795 1.00 . A A . 15 GLY H 1 1
18 53076 1 1 15 GLY HA2 H 1.365 13.486 -31.484 1.00 . A A . 15 GLY HA2 1 1
18 53077 1 1 15 GLY HA3 H 1.009 12.045 -32.427 1.00 . A A . 15 GLY HA3 1 1
18 53078 1 1 15 GLY N N 2.163 11.731 -30.751 1.00 . A A . 15 GLY N 1 1
18 53079 1 1 15 GLY O O -0.243 11.980 -29.521 1.00 . A A . 15 GLY O 1 1
18 53080 1 1 16 GLY C C -3.068 13.695 -30.246 1.00 . A A . 16 GLY C 1 1
18 53081 1 1 16 GLY CA C -2.612 12.396 -30.867 1.00 . A A . 16 GLY CA 1 1
18 53082 1 1 16 GLY H H -1.193 12.753 -32.388 1.00 . A A . 16 GLY H 1 1
18 53083 1 1 16 GLY HA2 H -3.311 12.111 -31.640 1.00 . A A . 16 GLY HA2 1 1
18 53084 1 1 16 GLY HA3 H -2.599 11.630 -30.106 1.00 . A A . 16 GLY HA3 1 1
18 53085 1 1 16 GLY N N -1.292 12.507 -31.445 1.00 . A A . 16 GLY N 1 1
18 53086 1 1 16 GLY O O -2.350 14.698 -30.290 1.00 . A A . 16 GLY O 1 1
18 53087 1 1 17 VAL C C -4.748 14.734 -27.528 1.00 . A A . 17 VAL C 1 1
18 53088 1 1 17 VAL CA C -4.798 14.879 -29.039 1.00 . A A . 17 VAL CA 1 1
18 53089 1 1 17 VAL CB C -6.253 15.169 -29.484 1.00 . A A . 17 VAL CB 1 1
18 53090 1 1 17 VAL CG1 C -6.322 15.386 -30.988 1.00 . A A . 17 VAL CG1 1 1
18 53091 1 1 17 VAL CG2 C -7.186 14.045 -29.059 1.00 . A A . 17 VAL CG2 1 1
18 53092 1 1 17 VAL H H -4.786 12.863 -29.676 1.00 . A A . 17 VAL H 1 1
18 53093 1 1 17 VAL HA H -4.178 15.717 -29.326 1.00 . A A . 17 VAL HA 1 1
18 53094 1 1 17 VAL HB H -6.576 16.080 -29.000 1.00 . A A . 17 VAL HB 1 1
18 53095 1 1 17 VAL HG11 H -5.964 14.502 -31.495 1.00 . A A . 17 VAL HG11 1 1
18 53096 1 1 17 VAL HG12 H -5.706 16.231 -31.258 1.00 . A A . 17 VAL HG12 1 1
18 53097 1 1 17 VAL HG13 H -7.344 15.579 -31.278 1.00 . A A . 17 VAL HG13 1 1
18 53098 1 1 17 VAL HG21 H -7.145 13.929 -27.986 1.00 . A A . 17 VAL HG21 1 1
18 53099 1 1 17 VAL HG22 H -6.881 13.124 -29.533 1.00 . A A . 17 VAL HG22 1 1
18 53100 1 1 17 VAL HG23 H -8.196 14.285 -29.357 1.00 . A A . 17 VAL HG23 1 1
18 53101 1 1 17 VAL N N -4.257 13.690 -29.678 1.00 . A A . 17 VAL N 1 1
18 53102 1 1 17 VAL O O -5.156 15.626 -26.791 1.00 . A A . 17 VAL O 1 1
18 53103 1 1 18 GLU C C -2.705 13.618 -25.200 1.00 . A A . 18 GLU C 1 1
18 53104 1 1 18 GLU CA C -4.117 13.322 -25.674 1.00 . A A . 18 GLU CA 1 1
18 53105 1 1 18 GLU CB C -4.534 11.865 -25.371 1.00 . A A . 18 GLU CB 1 1
18 53106 1 1 18 GLU CD C -2.682 10.605 -24.214 1.00 . A A . 18 GLU CD 1 1
18 53107 1 1 18 GLU CG C -4.023 11.290 -24.050 1.00 . A A . 18 GLU CG 1 1
18 53108 1 1 18 GLU H H -3.953 12.923 -27.726 1.00 . A A . 18 GLU H 1 1
18 53109 1 1 18 GLU HA H -4.792 13.986 -25.155 1.00 . A A . 18 GLU HA 1 1
18 53110 1 1 18 GLU HB2 H -5.612 11.812 -25.358 1.00 . A A . 18 GLU HB2 1 1
18 53111 1 1 18 GLU HB3 H -4.173 11.236 -26.171 1.00 . A A . 18 GLU HB3 1 1
18 53112 1 1 18 GLU HG2 H -3.917 12.094 -23.337 1.00 . A A . 18 GLU HG2 1 1
18 53113 1 1 18 GLU HG3 H -4.739 10.570 -23.680 1.00 . A A . 18 GLU HG3 1 1
18 53114 1 1 18 GLU N N -4.249 13.598 -27.082 1.00 . A A . 18 GLU N 1 1
18 53115 1 1 18 GLU O O -1.722 13.064 -25.714 1.00 . A A . 18 GLU O 1 1
18 53116 1 1 18 GLU OE1 O -2.596 9.646 -25.021 1.00 . A A . 18 GLU OE1 1 1
18 53117 1 1 18 GLU OE2 O -1.690 11.047 -23.586 1.00 . A A . 18 GLU OE2 1 1
18 53118 1 1 19 LYS C C -1.596 15.027 -22.143 1.00 . A A . 19 LYS C 1 1
18 53119 1 1 19 LYS CA C -1.361 14.893 -23.641 1.00 . A A . 19 LYS CA 1 1
18 53120 1 1 19 LYS CB C -0.811 16.201 -24.241 1.00 . A A . 19 LYS CB 1 1
18 53121 1 1 19 LYS CD C -0.111 17.444 -26.335 1.00 . A A . 19 LYS CD 1 1
18 53122 1 1 19 LYS CE C 1.209 17.958 -25.784 1.00 . A A . 19 LYS CE 1 1
18 53123 1 1 19 LYS CG C -0.496 16.101 -25.732 1.00 . A A . 19 LYS CG 1 1
18 53124 1 1 19 LYS H H -3.429 14.987 -23.963 1.00 . A A . 19 LYS H 1 1
18 53125 1 1 19 LYS HA H -0.660 14.090 -23.818 1.00 . A A . 19 LYS HA 1 1
18 53126 1 1 19 LYS HB2 H -1.542 16.983 -24.102 1.00 . A A . 19 LYS HB2 1 1
18 53127 1 1 19 LYS HB3 H 0.095 16.471 -23.720 1.00 . A A . 19 LYS HB3 1 1
18 53128 1 1 19 LYS HD2 H -0.023 17.335 -27.405 1.00 . A A . 19 LYS HD2 1 1
18 53129 1 1 19 LYS HD3 H -0.889 18.158 -26.109 1.00 . A A . 19 LYS HD3 1 1
18 53130 1 1 19 LYS HE2 H 1.105 18.120 -24.722 1.00 . A A . 19 LYS HE2 1 1
18 53131 1 1 19 LYS HE3 H 1.973 17.215 -25.961 1.00 . A A . 19 LYS HE3 1 1
18 53132 1 1 19 LYS HG2 H 0.325 15.413 -25.869 1.00 . A A . 19 LYS HG2 1 1
18 53133 1 1 19 LYS HG3 H -1.369 15.723 -26.245 1.00 . A A . 19 LYS HG3 1 1
18 53134 1 1 19 LYS HZ1 H 0.883 19.957 -26.287 1.00 . A A . 19 LYS HZ1 1 1
18 53135 1 1 19 LYS HZ2 H 1.757 19.093 -27.447 1.00 . A A . 19 LYS HZ2 1 1
18 53136 1 1 19 LYS HZ3 H 2.504 19.573 -26.012 1.00 . A A . 19 LYS HZ3 1 1
18 53137 1 1 19 LYS N N -2.612 14.536 -24.263 1.00 . A A . 19 LYS N 1 1
18 53138 1 1 19 LYS NZ N 1.615 19.232 -26.427 1.00 . A A . 19 LYS NZ 1 1
18 53139 1 1 19 LYS O O -2.625 15.554 -21.726 1.00 . A A . 19 LYS O 1 1
18 53140 1 1 20 PRO C C -1.048 15.920 -19.199 1.00 . A A . 20 PRO C 1 1
18 53141 1 1 20 PRO CA C -0.799 14.553 -19.851 1.00 . A A . 20 PRO CA 1 1
18 53142 1 1 20 PRO CB C 0.531 13.961 -19.360 1.00 . A A . 20 PRO CB 1 1
18 53143 1 1 20 PRO CD C 0.676 14.083 -21.735 1.00 . A A . 20 PRO CD 1 1
18 53144 1 1 20 PRO CG C 1.485 14.189 -20.480 1.00 . A A . 20 PRO CG 1 1
18 53145 1 1 20 PRO HA H -1.601 13.886 -19.575 1.00 . A A . 20 PRO HA 1 1
18 53146 1 1 20 PRO HB2 H 0.845 14.472 -18.462 1.00 . A A . 20 PRO HB2 1 1
18 53147 1 1 20 PRO HB3 H 0.406 12.907 -19.158 1.00 . A A . 20 PRO HB3 1 1
18 53148 1 1 20 PRO HD2 H 1.103 14.699 -22.513 1.00 . A A . 20 PRO HD2 1 1
18 53149 1 1 20 PRO HD3 H 0.605 13.055 -22.058 1.00 . A A . 20 PRO HD3 1 1
18 53150 1 1 20 PRO HG2 H 1.922 15.173 -20.396 1.00 . A A . 20 PRO HG2 1 1
18 53151 1 1 20 PRO HG3 H 2.256 13.432 -20.467 1.00 . A A . 20 PRO HG3 1 1
18 53152 1 1 20 PRO N N -0.638 14.594 -21.318 1.00 . A A . 20 PRO N 1 1
18 53153 1 1 20 PRO O O -1.555 15.990 -18.074 1.00 . A A . 20 PRO O 1 1
18 53154 1 1 21 LEU C C -2.143 19.013 -19.755 1.00 . A A . 21 LEU C 1 1
18 53155 1 1 21 LEU CA C -0.868 18.316 -19.300 1.00 . A A . 21 LEU CA 1 1
18 53156 1 1 21 LEU CB C 0.322 19.194 -19.567 1.00 . A A . 21 LEU CB 1 1
18 53157 1 1 21 LEU CD1 C 2.697 19.694 -19.259 1.00 . A A . 21 LEU CD1 1 1
18 53158 1 1 21 LEU CD2 C 1.592 18.168 -17.665 1.00 . A A . 21 LEU CD2 1 1
18 53159 1 1 21 LEU CG C 1.657 18.646 -19.101 1.00 . A A . 21 LEU CG 1 1
18 53160 1 1 21 LEU H H -0.309 16.911 -20.776 1.00 . A A . 21 LEU H 1 1
18 53161 1 1 21 LEU HA H -0.937 18.170 -18.234 1.00 . A A . 21 LEU HA 1 1
18 53162 1 1 21 LEU HB2 H 0.380 19.367 -20.632 1.00 . A A . 21 LEU HB2 1 1
18 53163 1 1 21 LEU HB3 H 0.159 20.142 -19.075 1.00 . A A . 21 LEU HB3 1 1
18 53164 1 1 21 LEU HD11 H 2.734 20.006 -20.289 1.00 . A A . 21 LEU HD11 1 1
18 53165 1 1 21 LEU HD12 H 3.651 19.302 -18.945 1.00 . A A . 21 LEU HD12 1 1
18 53166 1 1 21 LEU HD13 H 2.412 20.527 -18.633 1.00 . A A . 21 LEU HD13 1 1
18 53167 1 1 21 LEU HD21 H 0.946 17.306 -17.599 1.00 . A A . 21 LEU HD21 1 1
18 53168 1 1 21 LEU HD22 H 1.200 18.960 -17.043 1.00 . A A . 21 LEU HD22 1 1
18 53169 1 1 21 LEU HD23 H 2.586 17.907 -17.327 1.00 . A A . 21 LEU HD23 1 1
18 53170 1 1 21 LEU HG H 1.931 17.808 -19.726 1.00 . A A . 21 LEU HG 1 1
18 53171 1 1 21 LEU N N -0.697 16.999 -19.882 1.00 . A A . 21 LEU N 1 1
18 53172 1 1 21 LEU O O -2.377 20.173 -19.408 1.00 . A A . 21 LEU O 1 1
18 53173 1 1 22 ILE C C -5.193 18.816 -19.822 1.00 . A A . 22 ILE C 1 1
18 53174 1 1 22 ILE CA C -4.203 18.893 -20.946 1.00 . A A . 22 ILE CA 1 1
18 53175 1 1 22 ILE CB C -4.764 18.203 -22.204 1.00 . A A . 22 ILE CB 1 1
18 53176 1 1 22 ILE CD1 C -4.184 17.635 -24.607 1.00 . A A . 22 ILE CD1 1 1
18 53177 1 1 22 ILE CG1 C -3.789 18.380 -23.360 1.00 . A A . 22 ILE CG1 1 1
18 53178 1 1 22 ILE CG2 C -6.137 18.763 -22.567 1.00 . A A . 22 ILE CG2 1 1
18 53179 1 1 22 ILE H H -2.745 17.424 -20.794 1.00 . A A . 22 ILE H 1 1
18 53180 1 1 22 ILE HA H -4.024 19.933 -21.176 1.00 . A A . 22 ILE HA 1 1
18 53181 1 1 22 ILE HB H -4.872 17.149 -21.996 1.00 . A A . 22 ILE HB 1 1
18 53182 1 1 22 ILE HD11 H -3.449 17.806 -25.379 1.00 . A A . 22 ILE HD11 1 1
18 53183 1 1 22 ILE HD12 H -5.149 17.988 -24.941 1.00 . A A . 22 ILE HD12 1 1
18 53184 1 1 22 ILE HD13 H -4.243 16.579 -24.391 1.00 . A A . 22 ILE HD13 1 1
18 53185 1 1 22 ILE HG12 H -3.720 19.427 -23.604 1.00 . A A . 22 ILE HG12 1 1
18 53186 1 1 22 ILE HG13 H -2.817 18.026 -23.052 1.00 . A A . 22 ILE HG13 1 1
18 53187 1 1 22 ILE HG21 H -6.818 18.607 -21.744 1.00 . A A . 22 ILE HG21 1 1
18 53188 1 1 22 ILE HG22 H -6.512 18.259 -23.445 1.00 . A A . 22 ILE HG22 1 1
18 53189 1 1 22 ILE HG23 H -6.051 19.820 -22.769 1.00 . A A . 22 ILE HG23 1 1
18 53190 1 1 22 ILE N N -2.963 18.328 -20.519 1.00 . A A . 22 ILE N 1 1
18 53191 1 1 22 ILE O O -5.449 17.748 -19.264 1.00 . A A . 22 ILE O 1 1
18 53192 1 1 23 LYS C C -8.064 20.000 -18.866 1.00 . A A . 23 LYS C 1 1
18 53193 1 1 23 LYS CA C -6.643 20.053 -18.389 1.00 . A A . 23 LYS CA 1 1
18 53194 1 1 23 LYS CB C -6.404 21.310 -17.533 1.00 . A A . 23 LYS CB 1 1
18 53195 1 1 23 LYS CD C -5.775 23.109 -19.213 1.00 . A A . 23 LYS CD 1 1
18 53196 1 1 23 LYS CE C -4.429 23.434 -18.575 1.00 . A A . 23 LYS CE 1 1
18 53197 1 1 23 LYS CG C -6.794 22.636 -18.182 1.00 . A A . 23 LYS CG 1 1
18 53198 1 1 23 LYS H H -5.452 20.727 -19.990 1.00 . A A . 23 LYS H 1 1
18 53199 1 1 23 LYS HA H -6.487 19.192 -17.761 1.00 . A A . 23 LYS HA 1 1
18 53200 1 1 23 LYS HB2 H -6.979 21.210 -16.624 1.00 . A A . 23 LYS HB2 1 1
18 53201 1 1 23 LYS HB3 H -5.362 21.344 -17.273 1.00 . A A . 23 LYS HB3 1 1
18 53202 1 1 23 LYS HD2 H -5.634 22.336 -19.949 1.00 . A A . 23 LYS HD2 1 1
18 53203 1 1 23 LYS HD3 H -6.158 23.996 -19.695 1.00 . A A . 23 LYS HD3 1 1
18 53204 1 1 23 LYS HE2 H -4.576 24.187 -17.815 1.00 . A A . 23 LYS HE2 1 1
18 53205 1 1 23 LYS HE3 H -4.031 22.539 -18.122 1.00 . A A . 23 LYS HE3 1 1
18 53206 1 1 23 LYS HG2 H -7.746 22.505 -18.674 1.00 . A A . 23 LYS HG2 1 1
18 53207 1 1 23 LYS HG3 H -6.892 23.380 -17.407 1.00 . A A . 23 LYS HG3 1 1
18 53208 1 1 23 LYS HZ1 H -3.283 23.223 -20.306 1.00 . A A . 23 LYS HZ1 1 1
18 53209 1 1 23 LYS HZ2 H -2.555 24.174 -19.114 1.00 . A A . 23 LYS HZ2 1 1
18 53210 1 1 23 LYS HZ3 H -3.828 24.799 -20.031 1.00 . A A . 23 LYS HZ3 1 1
18 53211 1 1 23 LYS N N -5.711 19.948 -19.476 1.00 . A A . 23 LYS N 1 1
18 53212 1 1 23 LYS NZ N -3.456 23.943 -19.574 1.00 . A A . 23 LYS NZ 1 1
18 53213 1 1 23 LYS O O -8.428 20.586 -19.892 1.00 . A A . 23 LYS O 1 1
18 53214 1 1 24 LEU C C -11.103 19.625 -17.257 1.00 . A A . 24 LEU C 1 1
18 53215 1 1 24 LEU CA C -10.264 19.144 -18.417 1.00 . A A . 24 LEU CA 1 1
18 53216 1 1 24 LEU CB C -10.595 17.684 -18.735 1.00 . A A . 24 LEU CB 1 1
18 53217 1 1 24 LEU CD1 C -10.251 15.627 -20.110 1.00 . A A . 24 LEU CD1 1 1
18 53218 1 1 24 LEU CD2 C -10.142 17.870 -21.185 1.00 . A A . 24 LEU CD2 1 1
18 53219 1 1 24 LEU CG C -9.856 17.078 -19.924 1.00 . A A . 24 LEU CG 1 1
18 53220 1 1 24 LEU H H -8.470 18.890 -17.315 1.00 . A A . 24 LEU H 1 1
18 53221 1 1 24 LEU HA H -10.488 19.745 -19.285 1.00 . A A . 24 LEU HA 1 1
18 53222 1 1 24 LEU HB2 H -10.370 17.091 -17.861 1.00 . A A . 24 LEU HB2 1 1
18 53223 1 1 24 LEU HB3 H -11.655 17.616 -18.929 1.00 . A A . 24 LEU HB3 1 1
18 53224 1 1 24 LEU HD11 H -9.740 15.222 -20.972 1.00 . A A . 24 LEU HD11 1 1
18 53225 1 1 24 LEU HD12 H -11.318 15.567 -20.263 1.00 . A A . 24 LEU HD12 1 1
18 53226 1 1 24 LEU HD13 H -9.979 15.065 -19.230 1.00 . A A . 24 LEU HD13 1 1
18 53227 1 1 24 LEU HD21 H -11.203 17.858 -21.386 1.00 . A A . 24 LEU HD21 1 1
18 53228 1 1 24 LEU HD22 H -9.615 17.423 -22.014 1.00 . A A . 24 LEU HD22 1 1
18 53229 1 1 24 LEU HD23 H -9.810 18.889 -21.055 1.00 . A A . 24 LEU HD23 1 1
18 53230 1 1 24 LEU HG H -8.792 17.114 -19.737 1.00 . A A . 24 LEU HG 1 1
18 53231 1 1 24 LEU N N -8.857 19.301 -18.118 1.00 . A A . 24 LEU N 1 1
18 53232 1 1 24 LEU O O -11.145 18.982 -16.203 1.00 . A A . 24 LEU O 1 1
18 53233 1 1 25 CYS C C -11.902 21.558 -15.091 1.00 . A A . 25 CYS C 1 1
18 53234 1 1 25 CYS CA C -12.627 21.363 -16.432 1.00 . A A . 25 CYS CA 1 1
18 53235 1 1 25 CYS CB C -13.882 20.501 -16.248 1.00 . A A . 25 CYS CB 1 1
18 53236 1 1 25 CYS H H -11.655 21.231 -18.307 1.00 . A A . 25 CYS H 1 1
18 53237 1 1 25 CYS HA H -12.930 22.333 -16.796 1.00 . A A . 25 CYS HA 1 1
18 53238 1 1 25 CYS HB2 H -13.581 19.494 -15.997 1.00 . A A . 25 CYS HB2 1 1
18 53239 1 1 25 CYS HB3 H -14.480 20.901 -15.443 1.00 . A A . 25 CYS HB3 1 1
18 53240 1 1 25 CYS HG H -15.459 19.195 -17.789 1.00 . A A . 25 CYS HG 1 1
18 53241 1 1 25 CYS N N -11.757 20.768 -17.448 1.00 . A A . 25 CYS N 1 1
18 53242 1 1 25 CYS O O -12.538 21.614 -14.034 1.00 . A A . 25 CYS O 1 1
18 53243 1 1 25 CYS SG S -14.924 20.409 -17.725 1.00 . A A . 25 CYS SG 1 1
18 53244 1 1 26 GLY C C -8.362 21.526 -14.058 1.00 . A A . 26 GLY C 1 1
18 53245 1 1 26 GLY CA C -9.830 21.877 -13.924 1.00 . A A . 26 GLY CA 1 1
18 53246 1 1 26 GLY H H -10.121 21.688 -16.006 1.00 . A A . 26 GLY H 1 1
18 53247 1 1 26 GLY HA2 H -9.909 22.908 -13.618 1.00 . A A . 26 GLY HA2 1 1
18 53248 1 1 26 GLY HA3 H -10.267 21.254 -13.157 1.00 . A A . 26 GLY HA3 1 1
18 53249 1 1 26 GLY N N -10.580 21.701 -15.141 1.00 . A A . 26 GLY N 1 1
18 53250 1 1 26 GLY O O -7.580 22.299 -14.608 1.00 . A A . 26 GLY O 1 1
18 53251 1 1 27 ARG C C -6.155 19.248 -14.791 1.00 . A A . 27 ARG C 1 1
18 53252 1 1 27 ARG CA C -6.598 19.927 -13.515 1.00 . A A . 27 ARG CA 1 1
18 53253 1 1 27 ARG CB C -6.406 18.972 -12.350 1.00 . A A . 27 ARG CB 1 1
18 53254 1 1 27 ARG CD C -6.821 18.534 -9.924 1.00 . A A . 27 ARG CD 1 1
18 53255 1 1 27 ARG CG C -6.743 19.585 -11.017 1.00 . A A . 27 ARG CG 1 1
18 53256 1 1 27 ARG CZ C -6.299 19.325 -7.628 1.00 . A A . 27 ARG CZ 1 1
18 53257 1 1 27 ARG H H -8.692 19.720 -13.274 1.00 . A A . 27 ARG H 1 1
18 53258 1 1 27 ARG HA H -5.987 20.800 -13.348 1.00 . A A . 27 ARG HA 1 1
18 53259 1 1 27 ARG HB2 H -7.018 18.097 -12.497 1.00 . A A . 27 ARG HB2 1 1
18 53260 1 1 27 ARG HB3 H -5.372 18.668 -12.325 1.00 . A A . 27 ARG HB3 1 1
18 53261 1 1 27 ARG HD2 H -7.571 17.807 -10.198 1.00 . A A . 27 ARG HD2 1 1
18 53262 1 1 27 ARG HD3 H -5.861 18.046 -9.847 1.00 . A A . 27 ARG HD3 1 1
18 53263 1 1 27 ARG HE H -8.116 19.344 -8.485 1.00 . A A . 27 ARG HE 1 1
18 53264 1 1 27 ARG HG2 H -5.975 20.298 -10.762 1.00 . A A . 27 ARG HG2 1 1
18 53265 1 1 27 ARG HG3 H -7.686 20.085 -11.114 1.00 . A A . 27 ARG HG3 1 1
18 53266 1 1 27 ARG HH11 H -4.667 18.674 -8.670 1.00 . A A . 27 ARG HH11 1 1
18 53267 1 1 27 ARG HH12 H -4.352 19.209 -7.048 1.00 . A A . 27 ARG HH12 1 1
18 53268 1 1 27 ARG HH21 H -7.690 20.053 -6.340 1.00 . A A . 27 ARG HH21 1 1
18 53269 1 1 27 ARG HH22 H -6.080 19.984 -5.722 1.00 . A A . 27 ARG HH22 1 1
18 53270 1 1 27 ARG N N -7.997 20.349 -13.577 1.00 . A A . 27 ARG N 1 1
18 53271 1 1 27 ARG NE N -7.172 19.109 -8.622 1.00 . A A . 27 ARG NE 1 1
18 53272 1 1 27 ARG NH1 N -5.007 19.049 -7.791 1.00 . A A . 27 ARG NH1 1 1
18 53273 1 1 27 ARG NH2 N -6.722 19.828 -6.476 1.00 . A A . 27 ARG NH2 1 1
18 53274 1 1 27 ARG O O -6.971 18.914 -15.650 1.00 . A A . 27 ARG O 1 1
18 53275 1 1 28 CYS C C -4.462 16.853 -15.839 1.00 . A A . 28 CYS C 1 1
18 53276 1 1 28 CYS CA C -4.292 18.359 -16.047 1.00 . A A . 28 CYS CA 1 1
18 53277 1 1 28 CYS CB C -2.806 18.741 -16.238 1.00 . A A . 28 CYS CB 1 1
18 53278 1 1 28 CYS H H -4.273 19.375 -14.197 1.00 . A A . 28 CYS H 1 1
18 53279 1 1 28 CYS HA H -4.850 18.650 -16.923 1.00 . A A . 28 CYS HA 1 1
18 53280 1 1 28 CYS HB2 H -2.193 18.438 -15.403 1.00 . A A . 28 CYS HB2 1 1
18 53281 1 1 28 CYS HB3 H -2.446 18.240 -17.118 1.00 . A A . 28 CYS HB3 1 1
18 53282 1 1 28 CYS HG H -2.386 20.703 -17.800 1.00 . A A . 28 CYS HG 1 1
18 53283 1 1 28 CYS N N -4.860 19.054 -14.910 1.00 . A A . 28 CYS N 1 1
18 53284 1 1 28 CYS O O -4.723 16.416 -14.715 1.00 . A A . 28 CYS O 1 1
18 53285 1 1 28 CYS SG S -2.532 20.509 -16.493 1.00 . A A . 28 CYS SG 1 1
18 53286 1 1 29 LEU C C -3.604 13.982 -15.759 1.00 . A A . 29 LEU C 1 1
18 53287 1 1 29 LEU CA C -4.517 14.607 -16.800 1.00 . A A . 29 LEU CA 1 1
18 53288 1 1 29 LEU CB C -4.271 13.929 -18.160 1.00 . A A . 29 LEU CB 1 1
18 53289 1 1 29 LEU CD1 C -4.808 13.681 -20.589 1.00 . A A . 29 LEU CD1 1 1
18 53290 1 1 29 LEU CD2 C -6.578 13.326 -18.898 1.00 . A A . 29 LEU CD2 1 1
18 53291 1 1 29 LEU CG C -5.339 14.133 -19.239 1.00 . A A . 29 LEU CG 1 1
18 53292 1 1 29 LEU H H -4.069 16.458 -17.761 1.00 . A A . 29 LEU H 1 1
18 53293 1 1 29 LEU HA H -5.543 14.438 -16.510 1.00 . A A . 29 LEU HA 1 1
18 53294 1 1 29 LEU HB2 H -3.335 14.301 -18.548 1.00 . A A . 29 LEU HB2 1 1
18 53295 1 1 29 LEU HB3 H -4.166 12.868 -17.988 1.00 . A A . 29 LEU HB3 1 1
18 53296 1 1 29 LEU HD11 H -4.539 12.636 -20.539 1.00 . A A . 29 LEU HD11 1 1
18 53297 1 1 29 LEU HD12 H -3.938 14.266 -20.849 1.00 . A A . 29 LEU HD12 1 1
18 53298 1 1 29 LEU HD13 H -5.572 13.819 -21.340 1.00 . A A . 29 LEU HD13 1 1
18 53299 1 1 29 LEU HD21 H -6.924 13.585 -17.909 1.00 . A A . 29 LEU HD21 1 1
18 53300 1 1 29 LEU HD22 H -6.330 12.272 -18.937 1.00 . A A . 29 LEU HD22 1 1
18 53301 1 1 29 LEU HD23 H -7.352 13.536 -19.621 1.00 . A A . 29 LEU HD23 1 1
18 53302 1 1 29 LEU HG H -5.611 15.176 -19.300 1.00 . A A . 29 LEU HG 1 1
18 53303 1 1 29 LEU N N -4.310 16.063 -16.898 1.00 . A A . 29 LEU N 1 1
18 53304 1 1 29 LEU O O -4.057 13.203 -14.923 1.00 . A A . 29 LEU O 1 1
18 53305 1 1 30 ILE C C -1.747 14.233 -13.392 1.00 . A A . 30 ILE C 1 1
18 53306 1 1 30 ILE CA C -1.393 13.809 -14.825 1.00 . A A . 30 ILE CA 1 1
18 53307 1 1 30 ILE CB C 0.073 14.209 -15.195 1.00 . A A . 30 ILE CB 1 1
18 53308 1 1 30 ILE CD1 C 1.388 13.878 -13.001 1.00 . A A . 30 ILE CD1 1 1
18 53309 1 1 30 ILE CG1 C 1.101 13.381 -14.405 1.00 . A A . 30 ILE CG1 1 1
18 53310 1 1 30 ILE CG2 C 0.317 15.706 -15.008 1.00 . A A . 30 ILE CG2 1 1
18 53311 1 1 30 ILE H H -2.029 15.012 -16.435 1.00 . A A . 30 ILE H 1 1
18 53312 1 1 30 ILE HA H -1.474 12.733 -14.885 1.00 . A A . 30 ILE HA 1 1
18 53313 1 1 30 ILE HB H 0.202 13.998 -16.247 1.00 . A A . 30 ILE HB 1 1
18 53314 1 1 30 ILE HD11 H 2.086 13.211 -12.517 1.00 . A A . 30 ILE HD11 1 1
18 53315 1 1 30 ILE HD12 H 0.468 13.911 -12.436 1.00 . A A . 30 ILE HD12 1 1
18 53316 1 1 30 ILE HD13 H 1.813 14.869 -13.051 1.00 . A A . 30 ILE HD13 1 1
18 53317 1 1 30 ILE HG12 H 0.745 12.366 -14.321 1.00 . A A . 30 ILE HG12 1 1
18 53318 1 1 30 ILE HG13 H 2.026 13.386 -14.957 1.00 . A A . 30 ILE HG13 1 1
18 53319 1 1 30 ILE HG21 H 0.145 15.970 -13.975 1.00 . A A . 30 ILE HG21 1 1
18 53320 1 1 30 ILE HG22 H -0.356 16.265 -15.640 1.00 . A A . 30 ILE HG22 1 1
18 53321 1 1 30 ILE HG23 H 1.339 15.939 -15.272 1.00 . A A . 30 ILE HG23 1 1
18 53322 1 1 30 ILE N N -2.337 14.360 -15.771 1.00 . A A . 30 ILE N 1 1
18 53323 1 1 30 ILE O O -1.677 13.430 -12.463 1.00 . A A . 30 ILE O 1 1
18 53324 1 1 31 ASP C C -3.762 15.278 -11.386 1.00 . A A . 31 ASP C 1 1
18 53325 1 1 31 ASP CA C -2.530 16.006 -11.921 1.00 . A A . 31 ASP CA 1 1
18 53326 1 1 31 ASP CB C -2.781 17.507 -11.983 1.00 . A A . 31 ASP CB 1 1
18 53327 1 1 31 ASP CG C -2.850 18.134 -10.604 1.00 . A A . 31 ASP CG 1 1
18 53328 1 1 31 ASP H H -2.239 16.058 -14.019 1.00 . A A . 31 ASP H 1 1
18 53329 1 1 31 ASP HA H -1.702 15.812 -11.254 1.00 . A A . 31 ASP HA 1 1
18 53330 1 1 31 ASP HB2 H -1.994 17.985 -12.543 1.00 . A A . 31 ASP HB2 1 1
18 53331 1 1 31 ASP HB3 H -3.721 17.680 -12.483 1.00 . A A . 31 ASP HB3 1 1
18 53332 1 1 31 ASP N N -2.170 15.481 -13.235 1.00 . A A . 31 ASP N 1 1
18 53333 1 1 31 ASP O O -3.852 14.968 -10.192 1.00 . A A . 31 ASP O 1 1
18 53334 1 1 31 ASP OD1 O -1.792 18.280 -9.959 1.00 . A A . 31 ASP OD1 1 1
18 53335 1 1 31 ASP OD2 O -3.943 18.499 -10.170 1.00 . A A . 31 ASP OD2 1 1
18 53336 1 1 32 TYR C C -5.525 12.827 -11.519 1.00 . A A . 32 TYR C 1 1
18 53337 1 1 32 TYR CA C -5.905 14.235 -11.926 1.00 . A A . 32 TYR CA 1 1
18 53338 1 1 32 TYR CB C -6.940 14.180 -13.060 1.00 . A A . 32 TYR CB 1 1
18 53339 1 1 32 TYR CD1 C -8.556 15.845 -12.043 1.00 . A A . 32 TYR CD1 1 1
18 53340 1 1 32 TYR CD2 C -8.059 16.038 -14.362 1.00 . A A . 32 TYR CD2 1 1
18 53341 1 1 32 TYR CE1 C -9.418 16.918 -12.134 1.00 . A A . 32 TYR CE1 1 1
18 53342 1 1 32 TYR CE2 C -8.917 17.112 -14.457 1.00 . A A . 32 TYR CE2 1 1
18 53343 1 1 32 TYR CG C -7.857 15.387 -13.155 1.00 . A A . 32 TYR CG 1 1
18 53344 1 1 32 TYR CZ C -9.593 17.546 -13.344 1.00 . A A . 32 TYR CZ 1 1
18 53345 1 1 32 TYR H H -4.616 15.330 -13.207 1.00 . A A . 32 TYR H 1 1
18 53346 1 1 32 TYR HA H -6.351 14.720 -11.072 1.00 . A A . 32 TYR HA 1 1
18 53347 1 1 32 TYR HB2 H -6.419 14.095 -14.002 1.00 . A A . 32 TYR HB2 1 1
18 53348 1 1 32 TYR HB3 H -7.557 13.304 -12.923 1.00 . A A . 32 TYR HB3 1 1
18 53349 1 1 32 TYR HD1 H -8.412 15.359 -11.093 1.00 . A A . 32 TYR HD1 1 1
18 53350 1 1 32 TYR HD2 H -7.529 15.705 -15.238 1.00 . A A . 32 TYR HD2 1 1
18 53351 1 1 32 TYR HE1 H -9.951 17.259 -11.259 1.00 . A A . 32 TYR HE1 1 1
18 53352 1 1 32 TYR HE2 H -9.056 17.607 -15.406 1.00 . A A . 32 TYR HE2 1 1
18 53353 1 1 32 TYR HH H -10.937 18.564 -14.270 1.00 . A A . 32 TYR HH 1 1
18 53354 1 1 32 TYR N N -4.718 15.004 -12.284 1.00 . A A . 32 TYR N 1 1
18 53355 1 1 32 TYR O O -6.177 12.230 -10.694 1.00 . A A . 32 TYR O 1 1
18 53356 1 1 32 TYR OH O -10.442 18.622 -13.440 1.00 . A A . 32 TYR OH 1 1
18 53357 1 1 33 VAL C C -3.401 10.946 -10.409 1.00 . A A . 33 VAL C 1 1
18 53358 1 1 33 VAL CA C -4.008 10.959 -11.814 1.00 . A A . 33 VAL CA 1 1
18 53359 1 1 33 VAL CB C -2.961 10.481 -12.848 1.00 . A A . 33 VAL CB 1 1
18 53360 1 1 33 VAL CG1 C -2.310 9.179 -12.413 1.00 . A A . 33 VAL CG1 1 1
18 53361 1 1 33 VAL CG2 C -3.609 10.321 -14.209 1.00 . A A . 33 VAL CG2 1 1
18 53362 1 1 33 VAL H H -4.056 12.793 -12.869 1.00 . A A . 33 VAL H 1 1
18 53363 1 1 33 VAL HA H -4.839 10.273 -11.830 1.00 . A A . 33 VAL HA 1 1
18 53364 1 1 33 VAL HB H -2.192 11.235 -12.927 1.00 . A A . 33 VAL HB 1 1
18 53365 1 1 33 VAL HG11 H -3.064 8.413 -12.314 1.00 . A A . 33 VAL HG11 1 1
18 53366 1 1 33 VAL HG12 H -1.818 9.323 -11.463 1.00 . A A . 33 VAL HG12 1 1
18 53367 1 1 33 VAL HG13 H -1.584 8.875 -13.153 1.00 . A A . 33 VAL HG13 1 1
18 53368 1 1 33 VAL HG21 H -4.289 9.483 -14.195 1.00 . A A . 33 VAL HG21 1 1
18 53369 1 1 33 VAL HG22 H -2.849 10.163 -14.954 1.00 . A A . 33 VAL HG22 1 1
18 53370 1 1 33 VAL HG23 H -4.159 11.220 -14.449 1.00 . A A . 33 VAL HG23 1 1
18 53371 1 1 33 VAL N N -4.502 12.284 -12.154 1.00 . A A . 33 VAL N 1 1
18 53372 1 1 33 VAL O O -3.674 10.050 -9.609 1.00 . A A . 33 VAL O 1 1
18 53373 1 1 34 VAL C C -2.870 12.311 -7.683 1.00 . A A . 34 VAL C 1 1
18 53374 1 1 34 VAL CA C -1.908 12.077 -8.843 1.00 . A A . 34 VAL CA 1 1
18 53375 1 1 34 VAL CB C -0.872 13.220 -8.877 1.00 . A A . 34 VAL CB 1 1
18 53376 1 1 34 VAL CG1 C -0.263 13.460 -7.499 1.00 . A A . 34 VAL CG1 1 1
18 53377 1 1 34 VAL CG2 C 0.204 12.910 -9.884 1.00 . A A . 34 VAL CG2 1 1
18 53378 1 1 34 VAL H H -2.446 12.645 -10.809 1.00 . A A . 34 VAL H 1 1
18 53379 1 1 34 VAL HA H -1.376 11.154 -8.667 1.00 . A A . 34 VAL HA 1 1
18 53380 1 1 34 VAL HB H -1.374 14.125 -9.187 1.00 . A A . 34 VAL HB 1 1
18 53381 1 1 34 VAL HG11 H -1.044 13.722 -6.801 1.00 . A A . 34 VAL HG11 1 1
18 53382 1 1 34 VAL HG12 H 0.453 14.266 -7.557 1.00 . A A . 34 VAL HG12 1 1
18 53383 1 1 34 VAL HG13 H 0.233 12.561 -7.164 1.00 . A A . 34 VAL HG13 1 1
18 53384 1 1 34 VAL HG21 H 0.901 13.733 -9.932 1.00 . A A . 34 VAL HG21 1 1
18 53385 1 1 34 VAL HG22 H -0.252 12.758 -10.854 1.00 . A A . 34 VAL HG22 1 1
18 53386 1 1 34 VAL HG23 H 0.722 12.012 -9.581 1.00 . A A . 34 VAL HG23 1 1
18 53387 1 1 34 VAL N N -2.595 11.953 -10.125 1.00 . A A . 34 VAL N 1 1
18 53388 1 1 34 VAL O O -2.711 11.724 -6.615 1.00 . A A . 34 VAL O 1 1
18 53389 1 1 35 SER C C -5.392 12.395 -6.022 1.00 . A A . 35 SER C 1 1
18 53390 1 1 35 SER CA C -4.784 13.570 -6.850 1.00 . A A . 35 SER CA 1 1
18 53391 1 1 35 SER CB C -5.880 14.466 -7.438 1.00 . A A . 35 SER CB 1 1
18 53392 1 1 35 SER H H -4.006 13.499 -8.814 1.00 . A A . 35 SER H 1 1
18 53393 1 1 35 SER HA H -4.199 14.172 -6.171 1.00 . A A . 35 SER HA 1 1
18 53394 1 1 35 SER HB2 H -6.359 13.956 -8.260 1.00 . A A . 35 SER HB2 1 1
18 53395 1 1 35 SER HB3 H -6.609 14.687 -6.677 1.00 . A A . 35 SER HB3 1 1
18 53396 1 1 35 SER HG H -4.746 15.510 -8.669 1.00 . A A . 35 SER HG 1 1
18 53397 1 1 35 SER N N -3.873 13.145 -7.908 1.00 . A A . 35 SER N 1 1
18 53398 1 1 35 SER O O -5.269 12.396 -4.790 1.00 . A A . 35 SER O 1 1
18 53399 1 1 35 SER OG O -5.329 15.690 -7.917 1.00 . A A . 35 SER OG 1 1
18 53400 1 1 36 PRO C C -5.496 9.321 -5.386 1.00 . A A . 36 PRO C 1 1
18 53401 1 1 36 PRO CA C -6.590 10.245 -5.914 1.00 . A A . 36 PRO CA 1 1
18 53402 1 1 36 PRO CB C -7.449 9.518 -6.949 1.00 . A A . 36 PRO CB 1 1
18 53403 1 1 36 PRO CD C -6.321 11.278 -8.089 1.00 . A A . 36 PRO CD 1 1
18 53404 1 1 36 PRO CG C -6.843 9.878 -8.253 1.00 . A A . 36 PRO CG 1 1
18 53405 1 1 36 PRO HA H -7.209 10.571 -5.091 1.00 . A A . 36 PRO HA 1 1
18 53406 1 1 36 PRO HB2 H -7.409 8.453 -6.772 1.00 . A A . 36 PRO HB2 1 1
18 53407 1 1 36 PRO HB3 H -8.469 9.863 -6.881 1.00 . A A . 36 PRO HB3 1 1
18 53408 1 1 36 PRO HD2 H -5.416 11.412 -8.664 1.00 . A A . 36 PRO HD2 1 1
18 53409 1 1 36 PRO HD3 H -7.070 11.995 -8.392 1.00 . A A . 36 PRO HD3 1 1
18 53410 1 1 36 PRO HG2 H -6.034 9.200 -8.482 1.00 . A A . 36 PRO HG2 1 1
18 53411 1 1 36 PRO HG3 H -7.592 9.847 -9.030 1.00 . A A . 36 PRO HG3 1 1
18 53412 1 1 36 PRO N N -6.045 11.382 -6.653 1.00 . A A . 36 PRO N 1 1
18 53413 1 1 36 PRO O O -5.605 8.793 -4.293 1.00 . A A . 36 PRO O 1 1
18 53414 1 1 37 LEU C C -2.619 8.779 -4.535 1.00 . A A . 37 LEU C 1 1
18 53415 1 1 37 LEU CA C -3.335 8.271 -5.769 1.00 . A A . 37 LEU CA 1 1
18 53416 1 1 37 LEU CB C -2.359 8.078 -6.917 1.00 . A A . 37 LEU CB 1 1
18 53417 1 1 37 LEU CD1 C -1.936 7.306 -9.235 1.00 . A A . 37 LEU CD1 1 1
18 53418 1 1 37 LEU CD2 C -3.078 5.803 -7.642 1.00 . A A . 37 LEU CD2 1 1
18 53419 1 1 37 LEU CG C -2.886 7.243 -8.076 1.00 . A A . 37 LEU CG 1 1
18 53420 1 1 37 LEU H H -4.382 9.636 -7.014 1.00 . A A . 37 LEU H 1 1
18 53421 1 1 37 LEU HA H -3.769 7.312 -5.534 1.00 . A A . 37 LEU HA 1 1
18 53422 1 1 37 LEU HB2 H -2.085 9.052 -7.295 1.00 . A A . 37 LEU HB2 1 1
18 53423 1 1 37 LEU HB3 H -1.473 7.597 -6.532 1.00 . A A . 37 LEU HB3 1 1
18 53424 1 1 37 LEU HD11 H -2.350 6.759 -10.067 1.00 . A A . 37 LEU HD11 1 1
18 53425 1 1 37 LEU HD12 H -0.991 6.872 -8.944 1.00 . A A . 37 LEU HD12 1 1
18 53426 1 1 37 LEU HD13 H -1.789 8.337 -9.517 1.00 . A A . 37 LEU HD13 1 1
18 53427 1 1 37 LEU HD21 H -3.419 5.216 -8.481 1.00 . A A . 37 LEU HD21 1 1
18 53428 1 1 37 LEU HD22 H -3.812 5.760 -6.851 1.00 . A A . 37 LEU HD22 1 1
18 53429 1 1 37 LEU HD23 H -2.139 5.408 -7.284 1.00 . A A . 37 LEU HD23 1 1
18 53430 1 1 37 LEU HG H -3.842 7.630 -8.396 1.00 . A A . 37 LEU HG 1 1
18 53431 1 1 37 LEU N N -4.432 9.151 -6.163 1.00 . A A . 37 LEU N 1 1
18 53432 1 1 37 LEU O O -2.297 8.014 -3.642 1.00 . A A . 37 LEU O 1 1
18 53433 1 1 38 LEU C C -2.576 10.431 -2.055 1.00 . A A . 38 LEU C 1 1
18 53434 1 1 38 LEU CA C -1.756 10.675 -3.330 1.00 . A A . 38 LEU CA 1 1
18 53435 1 1 38 LEU CB C -1.546 12.182 -3.598 1.00 . A A . 38 LEU CB 1 1
18 53436 1 1 38 LEU CD1 C -0.240 14.219 -2.998 1.00 . A A . 38 LEU CD1 1 1
18 53437 1 1 38 LEU CD2 C -2.107 13.510 -1.526 1.00 . A A . 38 LEU CD2 1 1
18 53438 1 1 38 LEU CG C -0.988 13.028 -2.444 1.00 . A A . 38 LEU CG 1 1
18 53439 1 1 38 LEU H H -2.638 10.624 -5.256 1.00 . A A . 38 LEU H 1 1
18 53440 1 1 38 LEU HA H -0.791 10.207 -3.209 1.00 . A A . 38 LEU HA 1 1
18 53441 1 1 38 LEU HB2 H -0.854 12.265 -4.423 1.00 . A A . 38 LEU HB2 1 1
18 53442 1 1 38 LEU HB3 H -2.485 12.608 -3.915 1.00 . A A . 38 LEU HB3 1 1
18 53443 1 1 38 LEU HD11 H 0.125 14.824 -2.183 1.00 . A A . 38 LEU HD11 1 1
18 53444 1 1 38 LEU HD12 H -0.906 14.801 -3.617 1.00 . A A . 38 LEU HD12 1 1
18 53445 1 1 38 LEU HD13 H 0.593 13.869 -3.590 1.00 . A A . 38 LEU HD13 1 1
18 53446 1 1 38 LEU HD21 H -1.685 14.090 -0.719 1.00 . A A . 38 LEU HD21 1 1
18 53447 1 1 38 LEU HD22 H -2.631 12.656 -1.122 1.00 . A A . 38 LEU HD22 1 1
18 53448 1 1 38 LEU HD23 H -2.796 14.121 -2.090 1.00 . A A . 38 LEU HD23 1 1
18 53449 1 1 38 LEU HG H -0.301 12.433 -1.861 1.00 . A A . 38 LEU HG 1 1
18 53450 1 1 38 LEU N N -2.396 10.065 -4.481 1.00 . A A . 38 LEU N 1 1
18 53451 1 1 38 LEU O O -2.033 10.049 -1.018 1.00 . A A . 38 LEU O 1 1
18 53452 1 1 39 LYS C C -5.190 8.983 -0.819 1.00 . A A . 39 LYS C 1 1
18 53453 1 1 39 LYS CA C -4.783 10.458 -1.014 1.00 . A A . 39 LYS CA 1 1
18 53454 1 1 39 LYS CB C -6.036 11.330 -1.176 1.00 . A A . 39 LYS CB 1 1
18 53455 1 1 39 LYS CD C -8.126 11.857 -2.486 1.00 . A A . 39 LYS CD 1 1
18 53456 1 1 39 LYS CE C -9.074 11.749 -1.301 1.00 . A A . 39 LYS CE 1 1
18 53457 1 1 39 LYS CG C -6.930 10.925 -2.339 1.00 . A A . 39 LYS CG 1 1
18 53458 1 1 39 LYS H H -4.241 10.948 -3.010 1.00 . A A . 39 LYS H 1 1
18 53459 1 1 39 LYS HA H -4.256 10.782 -0.129 1.00 . A A . 39 LYS HA 1 1
18 53460 1 1 39 LYS HB2 H -6.617 11.268 -0.271 1.00 . A A . 39 LYS HB2 1 1
18 53461 1 1 39 LYS HB3 H -5.728 12.354 -1.326 1.00 . A A . 39 LYS HB3 1 1
18 53462 1 1 39 LYS HD2 H -7.769 12.872 -2.554 1.00 . A A . 39 LYS HD2 1 1
18 53463 1 1 39 LYS HD3 H -8.660 11.601 -3.389 1.00 . A A . 39 LYS HD3 1 1
18 53464 1 1 39 LYS HE2 H -9.395 10.723 -1.203 1.00 . A A . 39 LYS HE2 1 1
18 53465 1 1 39 LYS HE3 H -8.547 12.047 -0.406 1.00 . A A . 39 LYS HE3 1 1
18 53466 1 1 39 LYS HG2 H -6.351 10.955 -3.248 1.00 . A A . 39 LYS HG2 1 1
18 53467 1 1 39 LYS HG3 H -7.286 9.918 -2.171 1.00 . A A . 39 LYS HG3 1 1
18 53468 1 1 39 LYS HZ1 H -9.991 13.613 -1.539 1.00 . A A . 39 LYS HZ1 1 1
18 53469 1 1 39 LYS HZ2 H -10.906 12.502 -0.652 1.00 . A A . 39 LYS HZ2 1 1
18 53470 1 1 39 LYS HZ3 H -10.791 12.348 -2.327 1.00 . A A . 39 LYS HZ3 1 1
18 53471 1 1 39 LYS N N -3.878 10.646 -2.151 1.00 . A A . 39 LYS N 1 1
18 53472 1 1 39 LYS NZ N -10.270 12.613 -1.467 1.00 . A A . 39 LYS NZ 1 1
18 53473 1 1 39 LYS O O -5.815 8.637 0.183 1.00 . A A . 39 LYS O 1 1
18 53474 1 1 40 SER C C -4.466 5.938 -0.716 1.00 . A A . 40 SER C 1 1
18 53475 1 1 40 SER CA C -5.247 6.736 -1.741 1.00 . A A . 40 SER CA 1 1
18 53476 1 1 40 SER CB C -5.110 6.086 -3.116 1.00 . A A . 40 SER CB 1 1
18 53477 1 1 40 SER H H -4.307 8.438 -2.533 1.00 . A A . 40 SER H 1 1
18 53478 1 1 40 SER HA H -6.289 6.706 -1.466 1.00 . A A . 40 SER HA 1 1
18 53479 1 1 40 SER HB2 H -5.625 5.137 -3.110 1.00 . A A . 40 SER HB2 1 1
18 53480 1 1 40 SER HB3 H -5.557 6.731 -3.859 1.00 . A A . 40 SER HB3 1 1
18 53481 1 1 40 SER HG H -3.266 6.701 -3.412 1.00 . A A . 40 SER HG 1 1
18 53482 1 1 40 SER N N -4.843 8.129 -1.775 1.00 . A A . 40 SER N 1 1
18 53483 1 1 40 SER O O -3.635 6.474 0.023 1.00 . A A . 40 SER O 1 1
18 53484 1 1 40 SER OG O -3.755 5.866 -3.457 1.00 . A A . 40 SER OG 1 1
18 53485 1 1 41 LYS C C -2.616 3.684 0.080 1.00 . A A . 41 LYS C 1 1
18 53486 1 1 41 LYS CA C -4.157 3.713 0.218 1.00 . A A . 41 LYS CA 1 1
18 53487 1 1 41 LYS CB C -4.730 2.328 -0.085 1.00 . A A . 41 LYS CB 1 1
18 53488 1 1 41 LYS CD C -4.732 -0.128 0.432 1.00 . A A . 41 LYS CD 1 1
18 53489 1 1 41 LYS CE C -6.246 -0.283 0.369 1.00 . A A . 41 LYS CE 1 1
18 53490 1 1 41 LYS CG C -4.306 1.261 0.891 1.00 . A A . 41 LYS CG 1 1
18 53491 1 1 41 LYS H H -5.445 4.317 -1.286 1.00 . A A . 41 LYS H 1 1
18 53492 1 1 41 LYS HA H -4.422 3.979 1.229 1.00 . A A . 41 LYS HA 1 1
18 53493 1 1 41 LYS HB2 H -5.808 2.394 -0.058 1.00 . A A . 41 LYS HB2 1 1
18 53494 1 1 41 LYS HB3 H -4.427 2.030 -1.077 1.00 . A A . 41 LYS HB3 1 1
18 53495 1 1 41 LYS HD2 H -4.329 -0.301 -0.553 1.00 . A A . 41 LYS HD2 1 1
18 53496 1 1 41 LYS HD3 H -4.330 -0.859 1.119 1.00 . A A . 41 LYS HD3 1 1
18 53497 1 1 41 LYS HE2 H -6.649 0.488 -0.270 1.00 . A A . 41 LYS HE2 1 1
18 53498 1 1 41 LYS HE3 H -6.476 -1.250 -0.052 1.00 . A A . 41 LYS HE3 1 1
18 53499 1 1 41 LYS HG2 H -3.234 1.297 0.982 1.00 . A A . 41 LYS HG2 1 1
18 53500 1 1 41 LYS HG3 H -4.764 1.478 1.842 1.00 . A A . 41 LYS HG3 1 1
18 53501 1 1 41 LYS HZ1 H -6.587 -0.974 2.307 1.00 . A A . 41 LYS HZ1 1 1
18 53502 1 1 41 LYS HZ2 H -7.912 -0.192 1.612 1.00 . A A . 41 LYS HZ2 1 1
18 53503 1 1 41 LYS HZ3 H -6.601 0.711 2.170 1.00 . A A . 41 LYS HZ3 1 1
18 53504 1 1 41 LYS N N -4.765 4.658 -0.675 1.00 . A A . 41 LYS N 1 1
18 53505 1 1 41 LYS NZ N -6.878 -0.175 1.705 1.00 . A A . 41 LYS NZ 1 1
18 53506 1 1 41 LYS O O -1.915 3.337 1.034 1.00 . A A . 41 LYS O 1 1
18 53507 1 1 42 VAL C C 0.170 4.884 -0.491 1.00 . A A . 42 VAL C 1 1
18 53508 1 1 42 VAL CA C -0.660 3.945 -1.358 1.00 . A A . 42 VAL CA 1 1
18 53509 1 1 42 VAL CB C -0.299 4.177 -2.836 1.00 . A A . 42 VAL CB 1 1
18 53510 1 1 42 VAL CG1 C -1.052 3.218 -3.730 1.00 . A A . 42 VAL CG1 1 1
18 53511 1 1 42 VAL CG2 C -0.533 5.617 -3.239 1.00 . A A . 42 VAL CG2 1 1
18 53512 1 1 42 VAL H H -2.676 4.428 -1.794 1.00 . A A . 42 VAL H 1 1
18 53513 1 1 42 VAL HA H -0.374 2.933 -1.108 1.00 . A A . 42 VAL HA 1 1
18 53514 1 1 42 VAL HB H 0.752 3.964 -2.947 1.00 . A A . 42 VAL HB 1 1
18 53515 1 1 42 VAL HG11 H -0.786 2.207 -3.459 1.00 . A A . 42 VAL HG11 1 1
18 53516 1 1 42 VAL HG12 H -0.783 3.400 -4.759 1.00 . A A . 42 VAL HG12 1 1
18 53517 1 1 42 VAL HG13 H -2.113 3.360 -3.598 1.00 . A A . 42 VAL HG13 1 1
18 53518 1 1 42 VAL HG21 H -1.568 5.877 -3.073 1.00 . A A . 42 VAL HG21 1 1
18 53519 1 1 42 VAL HG22 H -0.292 5.745 -4.283 1.00 . A A . 42 VAL HG22 1 1
18 53520 1 1 42 VAL HG23 H 0.100 6.260 -2.644 1.00 . A A . 42 VAL HG23 1 1
18 53521 1 1 42 VAL N N -2.096 4.048 -1.099 1.00 . A A . 42 VAL N 1 1
18 53522 1 1 42 VAL O O -0.337 5.852 0.087 1.00 . A A . 42 VAL O 1 1
18 53523 1 1 43 ASN C C 2.872 6.595 -0.312 1.00 . A A . 43 ASN C 1 1
18 53524 1 1 43 ASN CA C 2.387 5.325 0.395 1.00 . A A . 43 ASN CA 1 1
18 53525 1 1 43 ASN CB C 3.577 4.439 0.736 1.00 . A A . 43 ASN CB 1 1
18 53526 1 1 43 ASN CG C 4.533 5.077 1.720 1.00 . A A . 43 ASN CG 1 1
18 53527 1 1 43 ASN H H 1.763 3.795 -0.917 1.00 . A A . 43 ASN H 1 1
18 53528 1 1 43 ASN HA H 1.890 5.600 1.311 1.00 . A A . 43 ASN HA 1 1
18 53529 1 1 43 ASN HB2 H 3.215 3.512 1.152 1.00 . A A . 43 ASN HB2 1 1
18 53530 1 1 43 ASN HB3 H 4.118 4.228 -0.174 1.00 . A A . 43 ASN HB3 1 1
18 53531 1 1 43 ASN HD21 H 6.056 4.181 0.827 1.00 . A A . 43 ASN HD21 1 1
18 53532 1 1 43 ASN HD22 H 6.455 5.181 2.185 1.00 . A A . 43 ASN HD22 1 1
18 53533 1 1 43 ASN N N 1.445 4.576 -0.411 1.00 . A A . 43 ASN N 1 1
18 53534 1 1 43 ASN ND2 N 5.807 4.786 1.565 1.00 . A A . 43 ASN ND2 1 1
18 53535 1 1 43 ASN O O 2.402 7.700 -0.019 1.00 . A A . 43 ASN O 1 1
18 53536 1 1 43 ASN OD1 O 4.132 5.840 2.600 1.00 . A A . 43 ASN OD1 1 1
18 53537 1 1 44 ASN C C 4.072 7.514 -3.430 1.00 . A A . 44 ASN C 1 1
18 53538 1 1 44 ASN CA C 4.361 7.592 -1.957 1.00 . A A . 44 ASN CA 1 1
18 53539 1 1 44 ASN CB C 5.884 7.748 -1.739 1.00 . A A . 44 ASN CB 1 1
18 53540 1 1 44 ASN CG C 6.292 7.845 -0.275 1.00 . A A . 44 ASN CG 1 1
18 53541 1 1 44 ASN H H 4.126 5.538 -1.477 1.00 . A A . 44 ASN H 1 1
18 53542 1 1 44 ASN HA H 3.869 8.470 -1.566 1.00 . A A . 44 ASN HA 1 1
18 53543 1 1 44 ASN HB2 H 6.411 6.920 -2.190 1.00 . A A . 44 ASN HB2 1 1
18 53544 1 1 44 ASN HB3 H 6.201 8.654 -2.234 1.00 . A A . 44 ASN HB3 1 1
18 53545 1 1 44 ASN HD21 H 4.519 8.590 0.224 1.00 . A A . 44 ASN HD21 1 1
18 53546 1 1 44 ASN HD22 H 5.646 8.400 1.517 1.00 . A A . 44 ASN HD22 1 1
18 53547 1 1 44 ASN N N 3.806 6.441 -1.250 1.00 . A A . 44 ASN N 1 1
18 53548 1 1 44 ASN ND2 N 5.397 8.326 0.570 1.00 . A A . 44 ASN ND2 1 1
18 53549 1 1 44 ASN O O 3.740 6.450 -3.957 1.00 . A A . 44 ASN O 1 1
18 53550 1 1 44 ASN OD1 O 7.406 7.470 0.093 1.00 . A A . 44 ASN OD1 1 1
18 53551 1 1 45 ILE C C 5.265 8.946 -6.236 1.00 . A A . 45 ILE C 1 1
18 53552 1 1 45 ILE CA C 3.948 8.731 -5.507 1.00 . A A . 45 ILE CA 1 1
18 53553 1 1 45 ILE CB C 3.020 9.932 -5.824 1.00 . A A . 45 ILE CB 1 1
18 53554 1 1 45 ILE CD1 C 0.907 8.587 -5.316 1.00 . A A . 45 ILE CD1 1 1
18 53555 1 1 45 ILE CG1 C 1.703 9.840 -5.040 1.00 . A A . 45 ILE CG1 1 1
18 53556 1 1 45 ILE CG2 C 2.756 10.033 -7.315 1.00 . A A . 45 ILE CG2 1 1
18 53557 1 1 45 ILE H H 4.473 9.453 -3.609 1.00 . A A . 45 ILE H 1 1
18 53558 1 1 45 ILE HA H 3.473 7.822 -5.849 1.00 . A A . 45 ILE HA 1 1
18 53559 1 1 45 ILE HB H 3.538 10.832 -5.524 1.00 . A A . 45 ILE HB 1 1
18 53560 1 1 45 ILE HD11 H 0.734 8.494 -6.378 1.00 . A A . 45 ILE HD11 1 1
18 53561 1 1 45 ILE HD12 H -0.041 8.644 -4.801 1.00 . A A . 45 ILE HD12 1 1
18 53562 1 1 45 ILE HD13 H 1.457 7.729 -4.961 1.00 . A A . 45 ILE HD13 1 1
18 53563 1 1 45 ILE HG12 H 1.920 9.862 -3.983 1.00 . A A . 45 ILE HG12 1 1
18 53564 1 1 45 ILE HG13 H 1.084 10.690 -5.291 1.00 . A A . 45 ILE HG13 1 1
18 53565 1 1 45 ILE HG21 H 3.692 10.165 -7.838 1.00 . A A . 45 ILE HG21 1 1
18 53566 1 1 45 ILE HG22 H 2.112 10.877 -7.511 1.00 . A A . 45 ILE HG22 1 1
18 53567 1 1 45 ILE HG23 H 2.278 9.127 -7.657 1.00 . A A . 45 ILE HG23 1 1
18 53568 1 1 45 ILE N N 4.192 8.642 -4.090 1.00 . A A . 45 ILE N 1 1
18 53569 1 1 45 ILE O O 5.918 9.956 -6.033 1.00 . A A . 45 ILE O 1 1
18 53570 1 1 46 PHE C C 6.462 8.332 -9.297 1.00 . A A . 46 PHE C 1 1
18 53571 1 1 46 PHE CA C 6.852 8.146 -7.856 1.00 . A A . 46 PHE CA 1 1
18 53572 1 1 46 PHE CB C 7.766 6.924 -7.704 1.00 . A A . 46 PHE CB 1 1
18 53573 1 1 46 PHE CD1 C 7.542 6.065 -5.351 1.00 . A A . 46 PHE CD1 1 1
18 53574 1 1 46 PHE CD2 C 9.551 7.190 -5.965 1.00 . A A . 46 PHE CD2 1 1
18 53575 1 1 46 PHE CE1 C 8.034 5.876 -4.074 1.00 . A A . 46 PHE CE1 1 1
18 53576 1 1 46 PHE CE2 C 10.048 7.004 -4.689 1.00 . A A . 46 PHE CE2 1 1
18 53577 1 1 46 PHE CG C 8.295 6.726 -6.311 1.00 . A A . 46 PHE CG 1 1
18 53578 1 1 46 PHE CZ C 9.288 6.346 -3.743 1.00 . A A . 46 PHE CZ 1 1
18 53579 1 1 46 PHE H H 5.128 7.180 -7.169 1.00 . A A . 46 PHE H 1 1
18 53580 1 1 46 PHE HA H 7.376 9.027 -7.519 1.00 . A A . 46 PHE HA 1 1
18 53581 1 1 46 PHE HB2 H 7.236 6.034 -7.993 1.00 . A A . 46 PHE HB2 1 1
18 53582 1 1 46 PHE HB3 H 8.614 7.048 -8.362 1.00 . A A . 46 PHE HB3 1 1
18 53583 1 1 46 PHE HD1 H 6.559 5.699 -5.608 1.00 . A A . 46 PHE HD1 1 1
18 53584 1 1 46 PHE HD2 H 10.146 7.705 -6.707 1.00 . A A . 46 PHE HD2 1 1
18 53585 1 1 46 PHE HE1 H 7.437 5.359 -3.337 1.00 . A A . 46 PHE HE1 1 1
18 53586 1 1 46 PHE HE2 H 11.030 7.373 -4.432 1.00 . A A . 46 PHE HE2 1 1
18 53587 1 1 46 PHE HZ H 9.674 6.200 -2.745 1.00 . A A . 46 PHE HZ 1 1
18 53588 1 1 46 PHE N N 5.655 8.003 -7.068 1.00 . A A . 46 PHE N 1 1
18 53589 1 1 46 PHE O O 5.885 7.438 -9.918 1.00 . A A . 46 PHE O 1 1
18 53590 1 1 47 ILE C C 7.566 9.549 -12.084 1.00 . A A . 47 ILE C 1 1
18 53591 1 1 47 ILE CA C 6.408 9.784 -11.180 1.00 . A A . 47 ILE CA 1 1
18 53592 1 1 47 ILE CB C 5.892 11.220 -11.337 1.00 . A A . 47 ILE CB 1 1
18 53593 1 1 47 ILE CD1 C 4.158 12.800 -10.347 1.00 . A A . 47 ILE CD1 1 1
18 53594 1 1 47 ILE CG1 C 4.618 11.371 -10.530 1.00 . A A . 47 ILE CG1 1 1
18 53595 1 1 47 ILE CG2 C 5.635 11.537 -12.804 1.00 . A A . 47 ILE CG2 1 1
18 53596 1 1 47 ILE H H 7.231 10.153 -9.284 1.00 . A A . 47 ILE H 1 1
18 53597 1 1 47 ILE HA H 5.612 9.111 -11.466 1.00 . A A . 47 ILE HA 1 1
18 53598 1 1 47 ILE HB H 6.635 11.904 -10.957 1.00 . A A . 47 ILE HB 1 1
18 53599 1 1 47 ILE HD11 H 3.253 12.815 -9.758 1.00 . A A . 47 ILE HD11 1 1
18 53600 1 1 47 ILE HD12 H 3.965 13.243 -11.313 1.00 . A A . 47 ILE HD12 1 1
18 53601 1 1 47 ILE HD13 H 4.927 13.364 -9.840 1.00 . A A . 47 ILE HD13 1 1
18 53602 1 1 47 ILE HG12 H 3.829 10.839 -11.041 1.00 . A A . 47 ILE HG12 1 1
18 53603 1 1 47 ILE HG13 H 4.782 10.918 -9.571 1.00 . A A . 47 ILE HG13 1 1
18 53604 1 1 47 ILE HG21 H 5.338 12.568 -12.901 1.00 . A A . 47 ILE HG21 1 1
18 53605 1 1 47 ILE HG22 H 4.847 10.899 -13.176 1.00 . A A . 47 ILE HG22 1 1
18 53606 1 1 47 ILE HG23 H 6.536 11.365 -13.373 1.00 . A A . 47 ILE HG23 1 1
18 53607 1 1 47 ILE N N 6.756 9.484 -9.826 1.00 . A A . 47 ILE N 1 1
18 53608 1 1 47 ILE O O 8.611 10.186 -11.970 1.00 . A A . 47 ILE O 1 1
18 53609 1 1 48 ALA C C 8.239 9.149 -15.136 1.00 . A A . 48 ALA C 1 1
18 53610 1 1 48 ALA CA C 8.355 8.265 -13.931 1.00 . A A . 48 ALA CA 1 1
18 53611 1 1 48 ALA CB C 8.188 6.804 -14.320 1.00 . A A . 48 ALA CB 1 1
18 53612 1 1 48 ALA H H 6.478 8.222 -12.985 1.00 . A A . 48 ALA H 1 1
18 53613 1 1 48 ALA HA H 9.328 8.396 -13.489 1.00 . A A . 48 ALA HA 1 1
18 53614 1 1 48 ALA HB1 H 8.303 6.182 -13.445 1.00 . A A . 48 ALA HB1 1 1
18 53615 1 1 48 ALA HB2 H 8.934 6.536 -15.054 1.00 . A A . 48 ALA HB2 1 1
18 53616 1 1 48 ALA HB3 H 7.203 6.656 -14.738 1.00 . A A . 48 ALA HB3 1 1
18 53617 1 1 48 ALA N N 7.364 8.640 -12.970 1.00 . A A . 48 ALA N 1 1
18 53618 1 1 48 ALA O O 7.193 9.192 -15.785 1.00 . A A . 48 ALA O 1 1
18 53619 1 1 49 THR C C 10.427 10.367 -17.484 1.00 . A A . 49 THR C 1 1
18 53620 1 1 49 THR CA C 9.306 10.742 -16.551 1.00 . A A . 49 THR CA 1 1
18 53621 1 1 49 THR CB C 9.431 12.224 -16.138 1.00 . A A . 49 THR CB 1 1
18 53622 1 1 49 THR CG2 C 8.225 12.660 -15.344 1.00 . A A . 49 THR CG2 1 1
18 53623 1 1 49 THR H H 10.086 9.803 -14.851 1.00 . A A . 49 THR H 1 1
18 53624 1 1 49 THR HA H 8.369 10.615 -17.074 1.00 . A A . 49 THR HA 1 1
18 53625 1 1 49 THR HB H 9.474 12.827 -17.037 1.00 . A A . 49 THR HB 1 1
18 53626 1 1 49 THR HG1 H 10.710 11.694 -14.732 1.00 . A A . 49 THR HG1 1 1
18 53627 1 1 49 THR HG21 H 7.347 12.490 -15.950 1.00 . A A . 49 THR HG21 1 1
18 53628 1 1 49 THR HG22 H 8.309 13.711 -15.112 1.00 . A A . 49 THR HG22 1 1
18 53629 1 1 49 THR HG23 H 8.159 12.082 -14.436 1.00 . A A . 49 THR HG23 1 1
18 53630 1 1 49 THR N N 9.290 9.868 -15.421 1.00 . A A . 49 THR N 1 1
18 53631 1 1 49 THR O O 11.424 9.751 -17.076 1.00 . A A . 49 THR O 1 1
18 53632 1 1 49 THR OG1 O 10.618 12.423 -15.359 1.00 . A A . 49 THR OG1 1 1
18 53633 1 1 50 SER C C 12.076 11.601 -20.113 1.00 . A A . 50 SER C 1 1
18 53634 1 1 50 SER CA C 11.243 10.382 -19.727 1.00 . A A . 50 SER CA 1 1
18 53635 1 1 50 SER CB C 10.529 9.828 -20.952 1.00 . A A . 50 SER CB 1 1
18 53636 1 1 50 SER H H 9.471 11.247 -18.957 1.00 . A A . 50 SER H 1 1
18 53637 1 1 50 SER HA H 11.886 9.617 -19.322 1.00 . A A . 50 SER HA 1 1
18 53638 1 1 50 SER HB2 H 9.901 10.595 -21.381 1.00 . A A . 50 SER HB2 1 1
18 53639 1 1 50 SER HB3 H 11.259 9.509 -21.681 1.00 . A A . 50 SER HB3 1 1
18 53640 1 1 50 SER HG H 9.883 8.490 -19.678 1.00 . A A . 50 SER HG 1 1
18 53641 1 1 50 SER N N 10.269 10.727 -18.722 1.00 . A A . 50 SER N 1 1
18 53642 1 1 50 SER O O 11.563 12.726 -20.139 1.00 . A A . 50 SER O 1 1
18 53643 1 1 50 SER OG O 9.723 8.723 -20.602 1.00 . A A . 50 SER OG 1 1
18 53644 1 1 51 PRO C C 13.789 13.199 -22.082 1.00 . A A . 51 PRO C 1 1
18 53645 1 1 51 PRO CA C 14.293 12.465 -20.847 1.00 . A A . 51 PRO CA 1 1
18 53646 1 1 51 PRO CB C 15.581 11.710 -21.180 1.00 . A A . 51 PRO CB 1 1
18 53647 1 1 51 PRO CD C 14.060 10.084 -20.378 1.00 . A A . 51 PRO CD 1 1
18 53648 1 1 51 PRO CG C 15.502 10.472 -20.366 1.00 . A A . 51 PRO CG 1 1
18 53649 1 1 51 PRO HA H 14.476 13.171 -20.053 1.00 . A A . 51 PRO HA 1 1
18 53650 1 1 51 PRO HB2 H 15.612 11.492 -22.237 1.00 . A A . 51 PRO HB2 1 1
18 53651 1 1 51 PRO HB3 H 16.435 12.309 -20.903 1.00 . A A . 51 PRO HB3 1 1
18 53652 1 1 51 PRO HD2 H 13.835 9.489 -21.251 1.00 . A A . 51 PRO HD2 1 1
18 53653 1 1 51 PRO HD3 H 13.810 9.549 -19.475 1.00 . A A . 51 PRO HD3 1 1
18 53654 1 1 51 PRO HG2 H 16.105 9.696 -20.814 1.00 . A A . 51 PRO HG2 1 1
18 53655 1 1 51 PRO HG3 H 15.828 10.670 -19.356 1.00 . A A . 51 PRO HG3 1 1
18 53656 1 1 51 PRO N N 13.372 11.390 -20.428 1.00 . A A . 51 PRO N 1 1
18 53657 1 1 51 PRO O O 14.046 14.384 -22.266 1.00 . A A . 51 PRO O 1 1
18 53658 1 1 52 ASN C C 11.239 13.814 -23.904 1.00 . A A . 52 ASN C 1 1
18 53659 1 1 52 ASN CA C 12.531 13.049 -24.153 1.00 . A A . 52 ASN CA 1 1
18 53660 1 1 52 ASN CB C 12.291 11.954 -25.202 1.00 . A A . 52 ASN CB 1 1
18 53661 1 1 52 ASN CG C 13.577 11.338 -25.720 1.00 . A A . 52 ASN CG 1 1
18 53662 1 1 52 ASN H H 12.867 11.550 -22.696 1.00 . A A . 52 ASN H 1 1
18 53663 1 1 52 ASN HA H 13.270 13.737 -24.536 1.00 . A A . 52 ASN HA 1 1
18 53664 1 1 52 ASN HB2 H 11.694 11.169 -24.761 1.00 . A A . 52 ASN HB2 1 1
18 53665 1 1 52 ASN HB3 H 11.754 12.380 -26.036 1.00 . A A . 52 ASN HB3 1 1
18 53666 1 1 52 ASN HD21 H 12.603 9.699 -26.281 1.00 . A A . 52 ASN HD21 1 1
18 53667 1 1 52 ASN HD22 H 14.298 9.707 -26.590 1.00 . A A . 52 ASN HD22 1 1
18 53668 1 1 52 ASN N N 13.055 12.484 -22.918 1.00 . A A . 52 ASN N 1 1
18 53669 1 1 52 ASN ND2 N 13.482 10.131 -26.247 1.00 . A A . 52 ASN ND2 1 1
18 53670 1 1 52 ASN O O 10.687 14.422 -24.816 1.00 . A A . 52 ASN O 1 1
18 53671 1 1 52 ASN OD1 O 14.644 11.953 -25.666 1.00 . A A . 52 ASN OD1 1 1
18 53672 1 1 53 THR C C 9.639 15.195 -21.017 1.00 . A A . 53 THR C 1 1
18 53673 1 1 53 THR CA C 9.542 14.481 -22.330 1.00 . A A . 53 THR CA 1 1
18 53674 1 1 53 THR CB C 8.391 13.474 -22.144 1.00 . A A . 53 THR CB 1 1
18 53675 1 1 53 THR CG2 C 7.692 13.117 -23.419 1.00 . A A . 53 THR CG2 1 1
18 53676 1 1 53 THR H H 11.277 13.386 -21.950 1.00 . A A . 53 THR H 1 1
18 53677 1 1 53 THR HA H 9.267 15.165 -23.115 1.00 . A A . 53 THR HA 1 1
18 53678 1 1 53 THR HB H 7.674 13.936 -21.476 1.00 . A A . 53 THR HB 1 1
18 53679 1 1 53 THR HG1 H 9.509 12.565 -20.818 1.00 . A A . 53 THR HG1 1 1
18 53680 1 1 53 THR HG21 H 8.387 12.665 -24.106 1.00 . A A . 53 THR HG21 1 1
18 53681 1 1 53 THR HG22 H 7.268 14.016 -23.839 1.00 . A A . 53 THR HG22 1 1
18 53682 1 1 53 THR HG23 H 6.900 12.418 -23.172 1.00 . A A . 53 THR HG23 1 1
18 53683 1 1 53 THR N N 10.767 13.805 -22.667 1.00 . A A . 53 THR N 1 1
18 53684 1 1 53 THR O O 8.950 14.809 -20.066 1.00 . A A . 53 THR O 1 1
18 53685 1 1 53 THR OG1 O 8.877 12.300 -21.494 1.00 . A A . 53 THR OG1 1 1
18 53686 1 1 54 PRO C C 9.641 18.280 -19.995 1.00 . A A . 54 PRO C 1 1
18 53687 1 1 54 PRO CA C 10.299 16.972 -19.708 1.00 . A A . 54 PRO CA 1 1
18 53688 1 1 54 PRO CB C 11.730 17.195 -19.327 1.00 . A A . 54 PRO CB 1 1
18 53689 1 1 54 PRO CD C 11.534 16.637 -21.674 1.00 . A A . 54 PRO CD 1 1
18 53690 1 1 54 PRO CG C 12.450 17.284 -20.656 1.00 . A A . 54 PRO CG 1 1
18 53691 1 1 54 PRO HA H 9.781 16.427 -18.946 1.00 . A A . 54 PRO HA 1 1
18 53692 1 1 54 PRO HB2 H 11.766 18.120 -18.780 1.00 . A A . 54 PRO HB2 1 1
18 53693 1 1 54 PRO HB3 H 12.092 16.378 -18.723 1.00 . A A . 54 PRO HB3 1 1
18 53694 1 1 54 PRO HD2 H 11.207 17.315 -22.434 1.00 . A A . 54 PRO HD2 1 1
18 53695 1 1 54 PRO HD3 H 11.986 15.773 -22.110 1.00 . A A . 54 PRO HD3 1 1
18 53696 1 1 54 PRO HG2 H 12.621 18.318 -20.914 1.00 . A A . 54 PRO HG2 1 1
18 53697 1 1 54 PRO HG3 H 13.387 16.749 -20.603 1.00 . A A . 54 PRO HG3 1 1
18 53698 1 1 54 PRO N N 10.436 16.235 -20.868 1.00 . A A . 54 PRO N 1 1
18 53699 1 1 54 PRO O O 10.202 19.333 -19.883 1.00 . A A . 54 PRO O 1 1
18 53700 1 1 55 LYS C C 6.406 18.856 -19.228 1.00 . A A . 55 LYS C 1 1
18 53701 1 1 55 LYS CA C 7.471 19.208 -20.142 1.00 . A A . 55 LYS CA 1 1
18 53702 1 1 55 LYS CB C 6.968 19.261 -21.595 1.00 . A A . 55 LYS CB 1 1
18 53703 1 1 55 LYS CD C 7.374 20.031 -23.967 1.00 . A A . 55 LYS CD 1 1
18 53704 1 1 55 LYS CE C 7.583 18.704 -24.679 1.00 . A A . 55 LYS CE 1 1
18 53705 1 1 55 LYS CG C 7.908 20.001 -22.542 1.00 . A A . 55 LYS CG 1 1
18 53706 1 1 55 LYS H H 8.146 17.226 -19.847 1.00 . A A . 55 LYS H 1 1
18 53707 1 1 55 LYS HA H 7.930 20.143 -19.869 1.00 . A A . 55 LYS HA 1 1
18 53708 1 1 55 LYS HB2 H 6.846 18.251 -21.957 1.00 . A A . 55 LYS HB2 1 1
18 53709 1 1 55 LYS HB3 H 6.009 19.757 -21.613 1.00 . A A . 55 LYS HB3 1 1
18 53710 1 1 55 LYS HD2 H 6.316 20.248 -23.940 1.00 . A A . 55 LYS HD2 1 1
18 53711 1 1 55 LYS HD3 H 7.887 20.808 -24.514 1.00 . A A . 55 LYS HD3 1 1
18 53712 1 1 55 LYS HE2 H 7.187 17.910 -24.063 1.00 . A A . 55 LYS HE2 1 1
18 53713 1 1 55 LYS HE3 H 7.054 18.726 -25.620 1.00 . A A . 55 LYS HE3 1 1
18 53714 1 1 55 LYS HG2 H 8.028 21.016 -22.193 1.00 . A A . 55 LYS HG2 1 1
18 53715 1 1 55 LYS HG3 H 8.866 19.503 -22.535 1.00 . A A . 55 LYS HG3 1 1
18 53716 1 1 55 LYS HZ1 H 9.392 19.141 -25.615 1.00 . A A . 55 LYS HZ1 1 1
18 53717 1 1 55 LYS HZ2 H 9.157 17.496 -25.348 1.00 . A A . 55 LYS HZ2 1 1
18 53718 1 1 55 LYS HZ3 H 9.578 18.512 -24.064 1.00 . A A . 55 LYS HZ3 1 1
18 53719 1 1 55 LYS N N 8.429 18.153 -19.960 1.00 . A A . 55 LYS N 1 1
18 53720 1 1 55 LYS NZ N 9.023 18.442 -24.939 1.00 . A A . 55 LYS NZ 1 1
18 53721 1 1 55 LYS O O 5.929 19.654 -18.436 1.00 . A A . 55 LYS O 1 1
18 53722 1 1 56 THR C C 6.116 17.002 -17.093 1.00 . A A . 56 THR C 1 1
18 53723 1 1 56 THR CA C 5.286 16.969 -18.355 1.00 . A A . 56 THR CA 1 1
18 53724 1 1 56 THR CB C 5.067 15.515 -18.750 1.00 . A A . 56 THR CB 1 1
18 53725 1 1 56 THR CG2 C 4.356 14.763 -17.660 1.00 . A A . 56 THR CG2 1 1
18 53726 1 1 56 THR H H 6.296 17.098 -20.134 1.00 . A A . 56 THR H 1 1
18 53727 1 1 56 THR HA H 4.339 17.467 -18.224 1.00 . A A . 56 THR HA 1 1
18 53728 1 1 56 THR HB H 6.038 15.063 -18.900 1.00 . A A . 56 THR HB 1 1
18 53729 1 1 56 THR HG1 H 4.660 14.681 -20.479 1.00 . A A . 56 THR HG1 1 1
18 53730 1 1 56 THR HG21 H 3.474 15.311 -17.362 1.00 . A A . 56 THR HG21 1 1
18 53731 1 1 56 THR HG22 H 5.034 14.669 -16.820 1.00 . A A . 56 THR HG22 1 1
18 53732 1 1 56 THR HG23 H 4.084 13.783 -18.018 1.00 . A A . 56 THR HG23 1 1
18 53733 1 1 56 THR N N 6.048 17.603 -19.334 1.00 . A A . 56 THR N 1 1
18 53734 1 1 56 THR O O 5.658 17.418 -16.037 1.00 . A A . 56 THR O 1 1
18 53735 1 1 56 THR OG1 O 4.345 15.439 -19.980 1.00 . A A . 56 THR OG1 1 1
18 53736 1 1 57 LYS C C 8.551 18.026 -15.622 1.00 . A A . 57 LYS C 1 1
18 53737 1 1 57 LYS CA C 8.319 16.617 -16.139 1.00 . A A . 57 LYS CA 1 1
18 53738 1 1 57 LYS CB C 9.638 15.992 -16.519 1.00 . A A . 57 LYS CB 1 1
18 53739 1 1 57 LYS CD C 11.894 15.262 -15.809 1.00 . A A . 57 LYS CD 1 1
18 53740 1 1 57 LYS CE C 12.914 15.224 -14.704 1.00 . A A . 57 LYS CE 1 1
18 53741 1 1 57 LYS CG C 10.626 15.954 -15.387 1.00 . A A . 57 LYS CG 1 1
18 53742 1 1 57 LYS H H 7.672 16.237 -18.117 1.00 . A A . 57 LYS H 1 1
18 53743 1 1 57 LYS HA H 7.890 16.035 -15.338 1.00 . A A . 57 LYS HA 1 1
18 53744 1 1 57 LYS HB2 H 9.483 14.989 -16.881 1.00 . A A . 57 LYS HB2 1 1
18 53745 1 1 57 LYS HB3 H 10.078 16.592 -17.294 1.00 . A A . 57 LYS HB3 1 1
18 53746 1 1 57 LYS HD2 H 11.645 14.242 -16.062 1.00 . A A . 57 LYS HD2 1 1
18 53747 1 1 57 LYS HD3 H 12.309 15.767 -16.666 1.00 . A A . 57 LYS HD3 1 1
18 53748 1 1 57 LYS HE2 H 13.137 16.237 -14.404 1.00 . A A . 57 LYS HE2 1 1
18 53749 1 1 57 LYS HE3 H 12.497 14.683 -13.868 1.00 . A A . 57 LYS HE3 1 1
18 53750 1 1 57 LYS HG2 H 10.856 16.968 -15.094 1.00 . A A . 57 LYS HG2 1 1
18 53751 1 1 57 LYS HG3 H 10.178 15.434 -14.563 1.00 . A A . 57 LYS HG3 1 1
18 53752 1 1 57 LYS HZ1 H 14.797 14.399 -14.343 1.00 . A A . 57 LYS HZ1 1 1
18 53753 1 1 57 LYS HZ2 H 14.651 15.146 -15.846 1.00 . A A . 57 LYS HZ2 1 1
18 53754 1 1 57 LYS HZ3 H 13.946 13.634 -15.594 1.00 . A A . 57 LYS HZ3 1 1
18 53755 1 1 57 LYS N N 7.386 16.593 -17.244 1.00 . A A . 57 LYS N 1 1
18 53756 1 1 57 LYS NZ N 14.160 14.554 -15.147 1.00 . A A . 57 LYS NZ 1 1
18 53757 1 1 57 LYS O O 8.444 18.246 -14.421 1.00 . A A . 57 LYS O 1 1
18 53758 1 1 58 GLU C C 7.797 20.884 -15.267 1.00 . A A . 58 GLU C 1 1
18 53759 1 1 58 GLU CA C 9.063 20.375 -15.995 1.00 . A A . 58 GLU CA 1 1
18 53760 1 1 58 GLU CB C 9.460 21.359 -17.104 1.00 . A A . 58 GLU CB 1 1
18 53761 1 1 58 GLU CD C 8.717 22.722 -19.088 1.00 . A A . 58 GLU CD 1 1
18 53762 1 1 58 GLU CG C 8.301 21.815 -17.957 1.00 . A A . 58 GLU CG 1 1
18 53763 1 1 58 GLU H H 8.992 18.826 -17.479 1.00 . A A . 58 GLU H 1 1
18 53764 1 1 58 GLU HA H 9.860 20.323 -15.260 1.00 . A A . 58 GLU HA 1 1
18 53765 1 1 58 GLU HB2 H 9.909 22.231 -16.655 1.00 . A A . 58 GLU HB2 1 1
18 53766 1 1 58 GLU HB3 H 10.186 20.884 -17.747 1.00 . A A . 58 GLU HB3 1 1
18 53767 1 1 58 GLU HG2 H 7.798 20.950 -18.345 1.00 . A A . 58 GLU HG2 1 1
18 53768 1 1 58 GLU HG3 H 7.615 22.350 -17.320 1.00 . A A . 58 GLU HG3 1 1
18 53769 1 1 58 GLU N N 8.852 19.014 -16.516 1.00 . A A . 58 GLU N 1 1
18 53770 1 1 58 GLU O O 7.898 21.615 -14.276 1.00 . A A . 58 GLU O 1 1
18 53771 1 1 58 GLU OE1 O 9.082 23.885 -18.819 1.00 . A A . 58 GLU OE1 1 1
18 53772 1 1 58 GLU OE2 O 8.668 22.291 -20.250 1.00 . A A . 58 GLU OE2 1 1
18 53773 1 1 59 TYR C C 5.247 20.299 -13.737 1.00 . A A . 59 TYR C 1 1
18 53774 1 1 59 TYR CA C 5.355 20.883 -15.122 1.00 . A A . 59 TYR CA 1 1
18 53775 1 1 59 TYR CB C 4.171 20.418 -15.970 1.00 . A A . 59 TYR CB 1 1
18 53776 1 1 59 TYR CD1 C 2.126 21.707 -15.204 1.00 . A A . 59 TYR CD1 1 1
18 53777 1 1 59 TYR CD2 C 2.261 19.383 -14.700 1.00 . A A . 59 TYR CD2 1 1
18 53778 1 1 59 TYR CE1 C 0.897 21.770 -14.570 1.00 . A A . 59 TYR CE1 1 1
18 53779 1 1 59 TYR CE2 C 1.046 19.430 -14.069 1.00 . A A . 59 TYR CE2 1 1
18 53780 1 1 59 TYR CG C 2.826 20.513 -15.279 1.00 . A A . 59 TYR CG 1 1
18 53781 1 1 59 TYR CZ C 0.360 20.627 -14.004 1.00 . A A . 59 TYR CZ 1 1
18 53782 1 1 59 TYR H H 6.561 19.906 -16.556 1.00 . A A . 59 TYR H 1 1
18 53783 1 1 59 TYR HA H 5.337 21.959 -15.049 1.00 . A A . 59 TYR HA 1 1
18 53784 1 1 59 TYR HB2 H 4.122 21.020 -16.864 1.00 . A A . 59 TYR HB2 1 1
18 53785 1 1 59 TYR HB3 H 4.328 19.387 -16.251 1.00 . A A . 59 TYR HB3 1 1
18 53786 1 1 59 TYR HD1 H 2.550 22.595 -15.649 1.00 . A A . 59 TYR HD1 1 1
18 53787 1 1 59 TYR HD2 H 2.799 18.448 -14.752 1.00 . A A . 59 TYR HD2 1 1
18 53788 1 1 59 TYR HE1 H 0.363 22.707 -14.520 1.00 . A A . 59 TYR HE1 1 1
18 53789 1 1 59 TYR HE2 H 0.645 18.524 -13.633 1.00 . A A . 59 TYR HE2 1 1
18 53790 1 1 59 TYR HH H -1.468 21.229 -13.900 1.00 . A A . 59 TYR HH 1 1
18 53791 1 1 59 TYR N N 6.606 20.492 -15.760 1.00 . A A . 59 TYR N 1 1
18 53792 1 1 59 TYR O O 5.001 21.004 -12.774 1.00 . A A . 59 TYR O 1 1
18 53793 1 1 59 TYR OH O -0.863 20.685 -13.375 1.00 . A A . 59 TYR OH 1 1
18 53794 1 1 60 ILE C C 6.351 18.723 -11.414 1.00 . A A . 60 ILE C 1 1
18 53795 1 1 60 ILE CA C 5.340 18.262 -12.426 1.00 . A A . 60 ILE CA 1 1
18 53796 1 1 60 ILE CB C 5.515 16.774 -12.696 1.00 . A A . 60 ILE CB 1 1
18 53797 1 1 60 ILE CD1 C 4.554 14.921 -14.108 1.00 . A A . 60 ILE CD1 1 1
18 53798 1 1 60 ILE CG1 C 4.352 16.287 -13.542 1.00 . A A . 60 ILE CG1 1 1
18 53799 1 1 60 ILE CG2 C 5.589 16.010 -11.391 1.00 . A A . 60 ILE CG2 1 1
18 53800 1 1 60 ILE H H 5.735 18.533 -14.474 1.00 . A A . 60 ILE H 1 1
18 53801 1 1 60 ILE HA H 4.347 18.423 -12.034 1.00 . A A . 60 ILE HA 1 1
18 53802 1 1 60 ILE HB H 6.434 16.623 -13.241 1.00 . A A . 60 ILE HB 1 1
18 53803 1 1 60 ILE HD11 H 3.754 14.704 -14.802 1.00 . A A . 60 ILE HD11 1 1
18 53804 1 1 60 ILE HD12 H 4.545 14.206 -13.305 1.00 . A A . 60 ILE HD12 1 1
18 53805 1 1 60 ILE HD13 H 5.504 14.892 -14.622 1.00 . A A . 60 ILE HD13 1 1
18 53806 1 1 60 ILE HG12 H 3.459 16.265 -12.937 1.00 . A A . 60 ILE HG12 1 1
18 53807 1 1 60 ILE HG13 H 4.207 16.971 -14.364 1.00 . A A . 60 ILE HG13 1 1
18 53808 1 1 60 ILE HG21 H 5.931 15.003 -11.572 1.00 . A A . 60 ILE HG21 1 1
18 53809 1 1 60 ILE HG22 H 4.603 15.985 -10.951 1.00 . A A . 60 ILE HG22 1 1
18 53810 1 1 60 ILE HG23 H 6.268 16.522 -10.724 1.00 . A A . 60 ILE HG23 1 1
18 53811 1 1 60 ILE N N 5.466 19.010 -13.659 1.00 . A A . 60 ILE N 1 1
18 53812 1 1 60 ILE O O 6.041 18.891 -10.232 1.00 . A A . 60 ILE O 1 1
18 53813 1 1 61 ASN C C 8.267 20.707 -10.359 1.00 . A A . 61 ASN C 1 1
18 53814 1 1 61 ASN CA C 8.625 19.416 -11.048 1.00 . A A . 61 ASN CA 1 1
18 53815 1 1 61 ASN CB C 9.896 19.610 -11.880 1.00 . A A . 61 ASN CB 1 1
18 53816 1 1 61 ASN CG C 10.579 18.312 -12.231 1.00 . A A . 61 ASN CG 1 1
18 53817 1 1 61 ASN H H 7.719 18.784 -12.844 1.00 . A A . 61 ASN H 1 1
18 53818 1 1 61 ASN HA H 8.814 18.663 -10.300 1.00 . A A . 61 ASN HA 1 1
18 53819 1 1 61 ASN HB2 H 9.612 20.086 -12.808 1.00 . A A . 61 ASN HB2 1 1
18 53820 1 1 61 ASN HB3 H 10.588 20.247 -11.367 1.00 . A A . 61 ASN HB3 1 1
18 53821 1 1 61 ASN HD21 H 11.437 19.156 -13.805 1.00 . A A . 61 ASN HD21 1 1
18 53822 1 1 61 ASN HD22 H 11.801 17.491 -13.543 1.00 . A A . 61 ASN HD22 1 1
18 53823 1 1 61 ASN N N 7.548 18.956 -11.889 1.00 . A A . 61 ASN N 1 1
18 53824 1 1 61 ASN ND2 N 11.347 18.320 -13.298 1.00 . A A . 61 ASN ND2 1 1
18 53825 1 1 61 ASN O O 8.535 20.868 -9.186 1.00 . A A . 61 ASN O 1 1
18 53826 1 1 61 ASN OD1 O 10.436 17.315 -11.531 1.00 . A A . 61 ASN OD1 1 1
18 53827 1 1 62 SER C C 5.958 22.766 -9.713 1.00 . A A . 62 SER C 1 1
18 53828 1 1 62 SER CA C 7.256 22.884 -10.520 1.00 . A A . 62 SER CA 1 1
18 53829 1 1 62 SER CB C 7.088 23.903 -11.649 1.00 . A A . 62 SER CB 1 1
18 53830 1 1 62 SER H H 7.386 21.385 -11.999 1.00 . A A . 62 SER H 1 1
18 53831 1 1 62 SER HA H 8.043 23.217 -9.852 1.00 . A A . 62 SER HA 1 1
18 53832 1 1 62 SER HB2 H 7.835 23.734 -12.410 1.00 . A A . 62 SER HB2 1 1
18 53833 1 1 62 SER HB3 H 6.109 23.775 -12.089 1.00 . A A . 62 SER HB3 1 1
18 53834 1 1 62 SER HG H 6.312 25.563 -10.955 1.00 . A A . 62 SER HG 1 1
18 53835 1 1 62 SER N N 7.629 21.600 -11.074 1.00 . A A . 62 SER N 1 1
18 53836 1 1 62 SER O O 5.815 23.377 -8.648 1.00 . A A . 62 SER O 1 1
18 53837 1 1 62 SER OG O 7.192 25.232 -11.163 1.00 . A A . 62 SER OG 1 1
18 53838 1 1 63 ALA C C 3.836 21.194 -8.227 1.00 . A A . 63 ALA C 1 1
18 53839 1 1 63 ALA CA C 3.718 21.804 -9.602 1.00 . A A . 63 ALA CA 1 1
18 53840 1 1 63 ALA CB C 2.807 20.959 -10.480 1.00 . A A . 63 ALA CB 1 1
18 53841 1 1 63 ALA H H 5.219 21.443 -11.034 1.00 . A A . 63 ALA H 1 1
18 53842 1 1 63 ALA HA H 3.274 22.784 -9.507 1.00 . A A . 63 ALA HA 1 1
18 53843 1 1 63 ALA HB1 H 2.735 21.407 -11.460 1.00 . A A . 63 ALA HB1 1 1
18 53844 1 1 63 ALA HB2 H 1.825 20.907 -10.034 1.00 . A A . 63 ALA HB2 1 1
18 53845 1 1 63 ALA HB3 H 3.215 19.963 -10.568 1.00 . A A . 63 ALA HB3 1 1
18 53846 1 1 63 ALA N N 5.022 21.966 -10.223 1.00 . A A . 63 ALA N 1 1
18 53847 1 1 63 ALA O O 3.132 21.585 -7.297 1.00 . A A . 63 ALA O 1 1
18 53848 1 1 64 TYR C C 6.191 19.900 -6.152 1.00 . A A . 64 TYR C 1 1
18 53849 1 1 64 TYR CA C 4.883 19.544 -6.848 1.00 . A A . 64 TYR CA 1 1
18 53850 1 1 64 TYR CB C 4.782 18.029 -7.065 1.00 . A A . 64 TYR CB 1 1
18 53851 1 1 64 TYR CD1 C 2.316 17.435 -7.028 1.00 . A A . 64 TYR CD1 1 1
18 53852 1 1 64 TYR CD2 C 3.471 17.340 -9.105 1.00 . A A . 64 TYR CD2 1 1
18 53853 1 1 64 TYR CE1 C 1.148 17.036 -7.659 1.00 . A A . 64 TYR CE1 1 1
18 53854 1 1 64 TYR CE2 C 2.314 16.943 -9.742 1.00 . A A . 64 TYR CE2 1 1
18 53855 1 1 64 TYR CG C 3.497 17.593 -7.745 1.00 . A A . 64 TYR CG 1 1
18 53856 1 1 64 TYR CZ C 1.157 16.791 -9.018 1.00 . A A . 64 TYR CZ 1 1
18 53857 1 1 64 TYR H H 5.311 20.015 -8.860 1.00 . A A . 64 TYR H 1 1
18 53858 1 1 64 TYR HA H 4.068 19.848 -6.209 1.00 . A A . 64 TYR HA 1 1
18 53859 1 1 64 TYR HB2 H 5.609 17.694 -7.668 1.00 . A A . 64 TYR HB2 1 1
18 53860 1 1 64 TYR HB3 H 4.828 17.538 -6.105 1.00 . A A . 64 TYR HB3 1 1
18 53861 1 1 64 TYR HD1 H 2.315 17.629 -5.966 1.00 . A A . 64 TYR HD1 1 1
18 53862 1 1 64 TYR HD2 H 4.381 17.461 -9.673 1.00 . A A . 64 TYR HD2 1 1
18 53863 1 1 64 TYR HE1 H 0.238 16.917 -7.088 1.00 . A A . 64 TYR HE1 1 1
18 53864 1 1 64 TYR HE2 H 2.321 16.752 -10.804 1.00 . A A . 64 TYR HE2 1 1
18 53865 1 1 64 TYR HH H -0.676 17.081 -9.560 1.00 . A A . 64 TYR HH 1 1
18 53866 1 1 64 TYR N N 4.733 20.248 -8.094 1.00 . A A . 64 TYR N 1 1
18 53867 1 1 64 TYR O O 6.786 19.066 -5.515 1.00 . A A . 64 TYR O 1 1
18 53868 1 1 64 TYR OH O 0.005 16.395 -9.656 1.00 . A A . 64 TYR OH 1 1
18 53869 1 1 65 LYS C C 7.653 21.505 -4.047 1.00 . A A . 65 LYS C 1 1
18 53870 1 1 65 LYS CA C 7.843 21.604 -5.565 1.00 . A A . 65 LYS CA 1 1
18 53871 1 1 65 LYS CB C 8.215 23.040 -5.952 1.00 . A A . 65 LYS CB 1 1
18 53872 1 1 65 LYS CD C 10.239 22.419 -7.338 1.00 . A A . 65 LYS CD 1 1
18 53873 1 1 65 LYS CE C 11.183 22.805 -6.198 1.00 . A A . 65 LYS CE 1 1
18 53874 1 1 65 LYS CG C 8.902 23.179 -7.293 1.00 . A A . 65 LYS CG 1 1
18 53875 1 1 65 LYS H H 6.168 21.776 -6.875 1.00 . A A . 65 LYS H 1 1
18 53876 1 1 65 LYS HA H 8.650 20.945 -5.847 1.00 . A A . 65 LYS HA 1 1
18 53877 1 1 65 LYS HB2 H 7.316 23.634 -5.982 1.00 . A A . 65 LYS HB2 1 1
18 53878 1 1 65 LYS HB3 H 8.868 23.448 -5.209 1.00 . A A . 65 LYS HB3 1 1
18 53879 1 1 65 LYS HD2 H 10.040 21.360 -7.276 1.00 . A A . 65 LYS HD2 1 1
18 53880 1 1 65 LYS HD3 H 10.723 22.633 -8.281 1.00 . A A . 65 LYS HD3 1 1
18 53881 1 1 65 LYS HE2 H 10.680 22.639 -5.259 1.00 . A A . 65 LYS HE2 1 1
18 53882 1 1 65 LYS HE3 H 12.055 22.170 -6.248 1.00 . A A . 65 LYS HE3 1 1
18 53883 1 1 65 LYS HG2 H 8.248 22.774 -8.049 1.00 . A A . 65 LYS HG2 1 1
18 53884 1 1 65 LYS HG3 H 9.077 24.225 -7.486 1.00 . A A . 65 LYS HG3 1 1
18 53885 1 1 65 LYS HZ1 H 12.090 24.418 -7.170 1.00 . A A . 65 LYS HZ1 1 1
18 53886 1 1 65 LYS HZ2 H 12.285 24.422 -5.494 1.00 . A A . 65 LYS HZ2 1 1
18 53887 1 1 65 LYS HZ3 H 10.802 24.863 -6.166 1.00 . A A . 65 LYS HZ3 1 1
18 53888 1 1 65 LYS N N 6.636 21.151 -6.280 1.00 . A A . 65 LYS N 1 1
18 53889 1 1 65 LYS NZ N 11.614 24.223 -6.267 1.00 . A A . 65 LYS NZ 1 1
18 53890 1 1 65 LYS O O 8.612 21.368 -3.297 1.00 . A A . 65 LYS O 1 1
18 53891 1 1 66 ASP C C 5.830 19.994 -1.817 1.00 . A A . 66 ASP C 1 1
18 53892 1 1 66 ASP CA C 6.047 21.453 -2.203 1.00 . A A . 66 ASP CA 1 1
18 53893 1 1 66 ASP CB C 4.764 22.239 -1.918 1.00 . A A . 66 ASP CB 1 1
18 53894 1 1 66 ASP CG C 4.882 23.712 -2.225 1.00 . A A . 66 ASP CG 1 1
18 53895 1 1 66 ASP H H 5.691 21.674 -4.277 1.00 . A A . 66 ASP H 1 1
18 53896 1 1 66 ASP HA H 6.854 21.863 -1.616 1.00 . A A . 66 ASP HA 1 1
18 53897 1 1 66 ASP HB2 H 3.966 21.835 -2.520 1.00 . A A . 66 ASP HB2 1 1
18 53898 1 1 66 ASP HB3 H 4.511 22.125 -0.876 1.00 . A A . 66 ASP HB3 1 1
18 53899 1 1 66 ASP N N 6.406 21.556 -3.620 1.00 . A A . 66 ASP N 1 1
18 53900 1 1 66 ASP O O 5.305 19.701 -0.743 1.00 . A A . 66 ASP O 1 1
18 53901 1 1 66 ASP OD1 O 5.641 24.416 -1.527 1.00 . A A . 66 ASP OD1 1 1
18 53902 1 1 66 ASP OD2 O 4.212 24.178 -3.172 1.00 . A A . 66 ASP OD2 1 1
18 53903 1 1 67 TYR C C 6.328 17.128 -1.180 1.00 . A A . 67 TYR C 1 1
18 53904 1 1 67 TYR CA C 6.014 17.646 -2.574 1.00 . A A . 67 TYR CA 1 1
18 53905 1 1 67 TYR CB C 6.862 16.867 -3.601 1.00 . A A . 67 TYR CB 1 1
18 53906 1 1 67 TYR CD1 C 9.082 18.034 -4.050 1.00 . A A . 67 TYR CD1 1 1
18 53907 1 1 67 TYR CD2 C 9.098 16.107 -2.653 1.00 . A A . 67 TYR CD2 1 1
18 53908 1 1 67 TYR CE1 C 10.449 18.158 -3.899 1.00 . A A . 67 TYR CE1 1 1
18 53909 1 1 67 TYR CE2 C 10.463 16.225 -2.498 1.00 . A A . 67 TYR CE2 1 1
18 53910 1 1 67 TYR CG C 8.379 17.009 -3.431 1.00 . A A . 67 TYR CG 1 1
18 53911 1 1 67 TYR CZ C 11.133 17.251 -3.122 1.00 . A A . 67 TYR CZ 1 1
18 53912 1 1 67 TYR H H 6.669 19.412 -3.534 1.00 . A A . 67 TYR H 1 1
18 53913 1 1 67 TYR HA H 4.976 17.445 -2.784 1.00 . A A . 67 TYR HA 1 1
18 53914 1 1 67 TYR HB2 H 6.626 15.817 -3.519 1.00 . A A . 67 TYR HB2 1 1
18 53915 1 1 67 TYR HB3 H 6.606 17.207 -4.595 1.00 . A A . 67 TYR HB3 1 1
18 53916 1 1 67 TYR HD1 H 8.543 18.746 -4.659 1.00 . A A . 67 TYR HD1 1 1
18 53917 1 1 67 TYR HD2 H 8.571 15.301 -2.163 1.00 . A A . 67 TYR HD2 1 1
18 53918 1 1 67 TYR HE1 H 10.975 18.964 -4.389 1.00 . A A . 67 TYR HE1 1 1
18 53919 1 1 67 TYR HE2 H 11.001 15.515 -1.890 1.00 . A A . 67 TYR HE2 1 1
18 53920 1 1 67 TYR HH H 12.707 18.299 -2.793 1.00 . A A . 67 TYR HH 1 1
18 53921 1 1 67 TYR N N 6.218 19.092 -2.723 1.00 . A A . 67 TYR N 1 1
18 53922 1 1 67 TYR O O 7.389 17.399 -0.615 1.00 . A A . 67 TYR O 1 1
18 53923 1 1 67 TYR OH O 12.497 17.369 -2.970 1.00 . A A . 67 TYR OH 1 1
18 53924 1 1 68 LYS C C 5.799 14.278 0.378 1.00 . A A . 68 LYS C 1 1
18 53925 1 1 68 LYS CA C 5.599 15.741 0.632 1.00 . A A . 68 LYS CA 1 1
18 53926 1 1 68 LYS CB C 4.422 15.949 1.576 1.00 . A A . 68 LYS CB 1 1
18 53927 1 1 68 LYS CD C 5.363 17.050 3.615 1.00 . A A . 68 LYS CD 1 1
18 53928 1 1 68 LYS CE C 6.792 16.655 3.272 1.00 . A A . 68 LYS CE 1 1
18 53929 1 1 68 LYS CG C 4.502 17.227 2.375 1.00 . A A . 68 LYS CG 1 1
18 53930 1 1 68 LYS H H 4.497 16.375 -1.044 1.00 . A A . 68 LYS H 1 1
18 53931 1 1 68 LYS HA H 6.488 16.146 1.080 1.00 . A A . 68 LYS HA 1 1
18 53932 1 1 68 LYS HB2 H 3.509 15.962 1.003 1.00 . A A . 68 LYS HB2 1 1
18 53933 1 1 68 LYS HB3 H 4.385 15.121 2.269 1.00 . A A . 68 LYS HB3 1 1
18 53934 1 1 68 LYS HD2 H 5.373 17.968 4.179 1.00 . A A . 68 LYS HD2 1 1
18 53935 1 1 68 LYS HD3 H 4.919 16.260 4.200 1.00 . A A . 68 LYS HD3 1 1
18 53936 1 1 68 LYS HE2 H 6.792 15.606 3.007 1.00 . A A . 68 LYS HE2 1 1
18 53937 1 1 68 LYS HE3 H 7.118 17.232 2.421 1.00 . A A . 68 LYS HE3 1 1
18 53938 1 1 68 LYS HG2 H 4.932 18.001 1.757 1.00 . A A . 68 LYS HG2 1 1
18 53939 1 1 68 LYS HG3 H 3.507 17.515 2.676 1.00 . A A . 68 LYS HG3 1 1
18 53940 1 1 68 LYS HZ1 H 7.753 17.853 4.676 1.00 . A A . 68 LYS HZ1 1 1
18 53941 1 1 68 LYS HZ2 H 8.675 16.543 4.149 1.00 . A A . 68 LYS HZ2 1 1
18 53942 1 1 68 LYS HZ3 H 7.398 16.296 5.232 1.00 . A A . 68 LYS HZ3 1 1
18 53943 1 1 68 LYS N N 5.379 16.423 -0.615 1.00 . A A . 68 LYS N 1 1
18 53944 1 1 68 LYS NZ N 7.717 16.847 4.410 1.00 . A A . 68 LYS NZ 1 1
18 53945 1 1 68 LYS O O 6.746 13.660 0.854 1.00 . A A . 68 LYS O 1 1
18 53946 1 1 69 ASN C C 5.068 12.145 -2.268 1.00 . A A . 69 ASN C 1 1
18 53947 1 1 69 ASN CA C 4.915 12.338 -0.760 1.00 . A A . 69 ASN CA 1 1
18 53948 1 1 69 ASN CB C 3.635 11.669 -0.289 1.00 . A A . 69 ASN CB 1 1
18 53949 1 1 69 ASN CG C 2.424 12.177 -1.021 1.00 . A A . 69 ASN CG 1 1
18 53950 1 1 69 ASN H H 4.180 14.339 -0.680 1.00 . A A . 69 ASN H 1 1
18 53951 1 1 69 ASN HA H 5.745 11.866 -0.268 1.00 . A A . 69 ASN HA 1 1
18 53952 1 1 69 ASN HB2 H 3.712 10.608 -0.454 1.00 . A A . 69 ASN HB2 1 1
18 53953 1 1 69 ASN HB3 H 3.506 11.866 0.762 1.00 . A A . 69 ASN HB3 1 1
18 53954 1 1 69 ASN HD21 H 2.458 10.604 -2.212 1.00 . A A . 69 ASN HD21 1 1
18 53955 1 1 69 ASN HD22 H 1.208 11.750 -2.498 1.00 . A A . 69 ASN HD22 1 1
18 53956 1 1 69 ASN N N 4.902 13.748 -0.390 1.00 . A A . 69 ASN N 1 1
18 53957 1 1 69 ASN ND2 N 1.985 11.436 -2.008 1.00 . A A . 69 ASN ND2 1 1
18 53958 1 1 69 ASN O O 4.886 11.037 -2.780 1.00 . A A . 69 ASN O 1 1
18 53959 1 1 69 ASN OD1 O 1.888 13.231 -0.701 1.00 . A A . 69 ASN OD1 1 1
18 53960 1 1 70 ILE C C 7.049 13.100 -4.771 1.00 . A A . 70 ILE C 1 1
18 53961 1 1 70 ILE CA C 5.579 13.124 -4.421 1.00 . A A . 70 ILE CA 1 1
18 53962 1 1 70 ILE CB C 4.904 14.288 -5.201 1.00 . A A . 70 ILE CB 1 1
18 53963 1 1 70 ILE CD1 C 3.210 15.531 -3.800 1.00 . A A . 70 ILE CD1 1 1
18 53964 1 1 70 ILE CG1 C 3.441 14.441 -4.810 1.00 . A A . 70 ILE CG1 1 1
18 53965 1 1 70 ILE CG2 C 5.022 14.066 -6.705 1.00 . A A . 70 ILE CG2 1 1
18 53966 1 1 70 ILE H H 5.549 14.054 -2.510 1.00 . A A . 70 ILE H 1 1
18 53967 1 1 70 ILE HA H 5.137 12.193 -4.746 1.00 . A A . 70 ILE HA 1 1
18 53968 1 1 70 ILE HB H 5.428 15.201 -4.963 1.00 . A A . 70 ILE HB 1 1
18 53969 1 1 70 ILE HD11 H 2.159 15.590 -3.563 1.00 . A A . 70 ILE HD11 1 1
18 53970 1 1 70 ILE HD12 H 3.543 16.472 -4.219 1.00 . A A . 70 ILE HD12 1 1
18 53971 1 1 70 ILE HD13 H 3.775 15.314 -2.906 1.00 . A A . 70 ILE HD13 1 1
18 53972 1 1 70 ILE HG12 H 2.861 14.675 -5.690 1.00 . A A . 70 ILE HG12 1 1
18 53973 1 1 70 ILE HG13 H 3.089 13.513 -4.385 1.00 . A A . 70 ILE HG13 1 1
18 53974 1 1 70 ILE HG21 H 6.065 14.009 -6.979 1.00 . A A . 70 ILE HG21 1 1
18 53975 1 1 70 ILE HG22 H 4.557 14.890 -7.227 1.00 . A A . 70 ILE HG22 1 1
18 53976 1 1 70 ILE HG23 H 4.527 13.145 -6.973 1.00 . A A . 70 ILE HG23 1 1
18 53977 1 1 70 ILE N N 5.404 13.209 -2.973 1.00 . A A . 70 ILE N 1 1
18 53978 1 1 70 ILE O O 7.812 13.961 -4.362 1.00 . A A . 70 ILE O 1 1
18 53979 1 1 71 VAL C C 8.826 11.790 -7.434 1.00 . A A . 71 VAL C 1 1
18 53980 1 1 71 VAL CA C 8.791 11.934 -5.929 1.00 . A A . 71 VAL CA 1 1
18 53981 1 1 71 VAL CB C 9.425 10.689 -5.281 1.00 . A A . 71 VAL CB 1 1
18 53982 1 1 71 VAL CG1 C 10.859 10.493 -5.735 1.00 . A A . 71 VAL CG1 1 1
18 53983 1 1 71 VAL CG2 C 9.355 10.784 -3.773 1.00 . A A . 71 VAL CG2 1 1
18 53984 1 1 71 VAL H H 6.770 11.427 -5.764 1.00 . A A . 71 VAL H 1 1
18 53985 1 1 71 VAL HA H 9.355 12.807 -5.636 1.00 . A A . 71 VAL HA 1 1
18 53986 1 1 71 VAL HB H 8.857 9.832 -5.596 1.00 . A A . 71 VAL HB 1 1
18 53987 1 1 71 VAL HG11 H 10.885 10.381 -6.808 1.00 . A A . 71 VAL HG11 1 1
18 53988 1 1 71 VAL HG12 H 11.250 9.599 -5.269 1.00 . A A . 71 VAL HG12 1 1
18 53989 1 1 71 VAL HG13 H 11.452 11.345 -5.440 1.00 . A A . 71 VAL HG13 1 1
18 53990 1 1 71 VAL HG21 H 8.324 10.876 -3.466 1.00 . A A . 71 VAL HG21 1 1
18 53991 1 1 71 VAL HG22 H 9.907 11.655 -3.454 1.00 . A A . 71 VAL HG22 1 1
18 53992 1 1 71 VAL HG23 H 9.787 9.897 -3.336 1.00 . A A . 71 VAL HG23 1 1
18 53993 1 1 71 VAL N N 7.432 12.101 -5.498 1.00 . A A . 71 VAL N 1 1
18 53994 1 1 71 VAL O O 8.063 11.025 -8.008 1.00 . A A . 71 VAL O 1 1
18 53995 1 1 72 VAL C C 11.092 11.730 -9.875 1.00 . A A . 72 VAL C 1 1
18 53996 1 1 72 VAL CA C 9.819 12.464 -9.507 1.00 . A A . 72 VAL CA 1 1
18 53997 1 1 72 VAL CB C 9.796 13.877 -10.174 1.00 . A A . 72 VAL CB 1 1
18 53998 1 1 72 VAL CG1 C 10.933 14.743 -9.662 1.00 . A A . 72 VAL CG1 1 1
18 53999 1 1 72 VAL CG2 C 9.847 13.768 -11.706 1.00 . A A . 72 VAL CG2 1 1
18 54000 1 1 72 VAL H H 10.274 13.108 -7.537 1.00 . A A . 72 VAL H 1 1
18 54001 1 1 72 VAL HA H 8.978 11.895 -9.881 1.00 . A A . 72 VAL HA 1 1
18 54002 1 1 72 VAL HB H 8.867 14.359 -9.902 1.00 . A A . 72 VAL HB 1 1
18 54003 1 1 72 VAL HG11 H 11.872 14.261 -9.890 1.00 . A A . 72 VAL HG11 1 1
18 54004 1 1 72 VAL HG12 H 10.841 14.869 -8.594 1.00 . A A . 72 VAL HG12 1 1
18 54005 1 1 72 VAL HG13 H 10.897 15.707 -10.147 1.00 . A A . 72 VAL HG13 1 1
18 54006 1 1 72 VAL HG21 H 8.994 13.208 -12.058 1.00 . A A . 72 VAL HG21 1 1
18 54007 1 1 72 VAL HG22 H 10.754 13.263 -12.008 1.00 . A A . 72 VAL HG22 1 1
18 54008 1 1 72 VAL HG23 H 9.833 14.755 -12.144 1.00 . A A . 72 VAL HG23 1 1
18 54009 1 1 72 VAL N N 9.691 12.526 -8.063 1.00 . A A . 72 VAL N 1 1
18 54010 1 1 72 VAL O O 12.162 11.984 -9.311 1.00 . A A . 72 VAL O 1 1
18 54011 1 1 73 ILE C C 12.247 10.108 -12.724 1.00 . A A . 73 ILE C 1 1
18 54012 1 1 73 ILE CA C 12.095 10.028 -11.218 1.00 . A A . 73 ILE CA 1 1
18 54013 1 1 73 ILE CB C 11.975 8.549 -10.760 1.00 . A A . 73 ILE CB 1 1
18 54014 1 1 73 ILE CD1 C 10.559 6.452 -10.966 1.00 . A A . 73 ILE CD1 1 1
18 54015 1 1 73 ILE CG1 C 10.714 7.907 -11.324 1.00 . A A . 73 ILE CG1 1 1
18 54016 1 1 73 ILE CG2 C 11.990 8.455 -9.242 1.00 . A A . 73 ILE CG2 1 1
18 54017 1 1 73 ILE H H 10.096 10.652 -11.209 1.00 . A A . 73 ILE H 1 1
18 54018 1 1 73 ILE HA H 12.978 10.452 -10.763 1.00 . A A . 73 ILE HA 1 1
18 54019 1 1 73 ILE HB H 12.837 8.014 -11.133 1.00 . A A . 73 ILE HB 1 1
18 54020 1 1 73 ILE HD11 H 9.708 6.039 -11.485 1.00 . A A . 73 ILE HD11 1 1
18 54021 1 1 73 ILE HD12 H 10.400 6.366 -9.899 1.00 . A A . 73 ILE HD12 1 1
18 54022 1 1 73 ILE HD13 H 11.457 5.923 -11.251 1.00 . A A . 73 ILE HD13 1 1
18 54023 1 1 73 ILE HG12 H 9.848 8.433 -10.949 1.00 . A A . 73 ILE HG12 1 1
18 54024 1 1 73 ILE HG13 H 10.745 7.982 -12.399 1.00 . A A . 73 ILE HG13 1 1
18 54025 1 1 73 ILE HG21 H 12.917 8.865 -8.873 1.00 . A A . 73 ILE HG21 1 1
18 54026 1 1 73 ILE HG22 H 11.901 7.419 -8.946 1.00 . A A . 73 ILE HG22 1 1
18 54027 1 1 73 ILE HG23 H 11.157 9.012 -8.839 1.00 . A A . 73 ILE HG23 1 1
18 54028 1 1 73 ILE N N 10.974 10.809 -10.790 1.00 . A A . 73 ILE N 1 1
18 54029 1 1 73 ILE O O 11.277 10.337 -13.454 1.00 . A A . 73 ILE O 1 1
18 54030 1 1 74 ASP C C 14.346 8.759 -15.062 1.00 . A A . 74 ASP C 1 1
18 54031 1 1 74 ASP CA C 13.770 10.046 -14.596 1.00 . A A . 74 ASP CA 1 1
18 54032 1 1 74 ASP CB C 14.761 11.150 -14.856 1.00 . A A . 74 ASP CB 1 1
18 54033 1 1 74 ASP CG C 14.919 11.492 -16.325 1.00 . A A . 74 ASP CG 1 1
18 54034 1 1 74 ASP H H 14.157 9.717 -12.531 1.00 . A A . 74 ASP H 1 1
18 54035 1 1 74 ASP HA H 12.857 10.248 -15.137 1.00 . A A . 74 ASP HA 1 1
18 54036 1 1 74 ASP HB2 H 14.446 12.031 -14.333 1.00 . A A . 74 ASP HB2 1 1
18 54037 1 1 74 ASP HB3 H 15.712 10.814 -14.488 1.00 . A A . 74 ASP HB3 1 1
18 54038 1 1 74 ASP N N 13.455 9.951 -13.173 1.00 . A A . 74 ASP N 1 1
18 54039 1 1 74 ASP O O 15.275 8.230 -14.442 1.00 . A A . 74 ASP O 1 1
18 54040 1 1 74 ASP OD1 O 15.790 10.896 -16.991 1.00 . A A . 74 ASP OD1 1 1
18 54041 1 1 74 ASP OD2 O 14.198 12.392 -16.802 1.00 . A A . 74 ASP OD2 1 1
18 54042 1 1 75 THR C C 13.868 6.669 -18.085 1.00 . A A . 75 THR C 1 1
18 54043 1 1 75 THR CA C 14.301 6.984 -16.627 1.00 . A A . 75 THR CA 1 1
18 54044 1 1 75 THR CB C 13.986 5.809 -15.629 1.00 . A A . 75 THR CB 1 1
18 54045 1 1 75 THR CG2 C 12.509 5.616 -15.385 1.00 . A A . 75 THR CG2 1 1
18 54046 1 1 75 THR H H 13.150 8.778 -16.597 1.00 . A A . 75 THR H 1 1
18 54047 1 1 75 THR HA H 15.377 7.077 -16.656 1.00 . A A . 75 THR HA 1 1
18 54048 1 1 75 THR HB H 14.455 6.058 -14.687 1.00 . A A . 75 THR HB 1 1
18 54049 1 1 75 THR HG1 H 15.329 4.385 -15.537 1.00 . A A . 75 THR HG1 1 1
18 54050 1 1 75 THR HG21 H 11.992 5.498 -16.328 1.00 . A A . 75 THR HG21 1 1
18 54051 1 1 75 THR HG22 H 12.106 6.462 -14.851 1.00 . A A . 75 THR HG22 1 1
18 54052 1 1 75 THR HG23 H 12.369 4.712 -14.798 1.00 . A A . 75 THR HG23 1 1
18 54053 1 1 75 THR N N 13.833 8.255 -16.129 1.00 . A A . 75 THR N 1 1
18 54054 1 1 75 THR O O 13.385 7.534 -18.818 1.00 . A A . 75 THR O 1 1
18 54055 1 1 75 THR OG1 O 14.553 4.588 -16.082 1.00 . A A . 75 THR OG1 1 1
18 54056 1 1 76 SER C C 12.483 4.946 -20.385 1.00 . A A . 76 SER C 1 1
18 54057 1 1 76 SER CA C 13.890 4.839 -19.784 1.00 . A A . 76 SER CA 1 1
18 54058 1 1 76 SER CB C 14.346 3.389 -19.785 1.00 . A A . 76 SER CB 1 1
18 54059 1 1 76 SER H H 14.352 4.803 -17.732 1.00 . A A . 76 SER H 1 1
18 54060 1 1 76 SER HA H 14.557 5.378 -20.437 1.00 . A A . 76 SER HA 1 1
18 54061 1 1 76 SER HB2 H 13.812 2.856 -19.012 1.00 . A A . 76 SER HB2 1 1
18 54062 1 1 76 SER HB3 H 14.130 2.946 -20.745 1.00 . A A . 76 SER HB3 1 1
18 54063 1 1 76 SER HG H 15.939 3.697 -18.679 1.00 . A A . 76 SER HG 1 1
18 54064 1 1 76 SER N N 14.066 5.417 -18.448 1.00 . A A . 76 SER N 1 1
18 54065 1 1 76 SER O O 12.283 4.428 -21.447 1.00 . A A . 76 SER O 1 1
18 54066 1 1 76 SER OG O 15.743 3.297 -19.534 1.00 . A A . 76 SER OG 1 1
18 54067 1 1 77 GLY C C 9.729 5.738 -21.508 1.00 . A A . 77 GLY C 1 1
18 54068 1 1 77 GLY CA C 10.068 5.673 -20.024 1.00 . A A . 77 GLY CA 1 1
18 54069 1 1 77 GLY H H 11.826 5.977 -18.833 1.00 . A A . 77 GLY H 1 1
18 54070 1 1 77 GLY HA2 H 9.550 4.822 -19.613 1.00 . A A . 77 GLY HA2 1 1
18 54071 1 1 77 GLY HA3 H 9.675 6.557 -19.542 1.00 . A A . 77 GLY HA3 1 1
18 54072 1 1 77 GLY N N 11.535 5.563 -19.658 1.00 . A A . 77 GLY N 1 1
18 54073 1 1 77 GLY O O 8.604 5.436 -21.901 1.00 . A A . 77 GLY O 1 1
18 54074 1 1 78 LYS C C 10.224 4.632 -24.138 1.00 . A A . 78 LYS C 1 1
18 54075 1 1 78 LYS CA C 10.533 6.094 -23.746 1.00 . A A . 78 LYS CA 1 1
18 54076 1 1 78 LYS CB C 11.837 6.585 -24.373 1.00 . A A . 78 LYS CB 1 1
18 54077 1 1 78 LYS CD C 12.032 5.536 -26.662 1.00 . A A . 78 LYS CD 1 1
18 54078 1 1 78 LYS CE C 13.494 5.126 -26.587 1.00 . A A . 78 LYS CE 1 1
18 54079 1 1 78 LYS CG C 11.775 6.813 -25.879 1.00 . A A . 78 LYS CG 1 1
18 54080 1 1 78 LYS H H 11.507 6.473 -21.924 1.00 . A A . 78 LYS H 1 1
18 54081 1 1 78 LYS HA H 9.716 6.728 -24.048 1.00 . A A . 78 LYS HA 1 1
18 54082 1 1 78 LYS HB2 H 12.105 7.515 -23.890 1.00 . A A . 78 LYS HB2 1 1
18 54083 1 1 78 LYS HB3 H 12.604 5.858 -24.154 1.00 . A A . 78 LYS HB3 1 1
18 54084 1 1 78 LYS HD2 H 11.424 4.744 -26.247 1.00 . A A . 78 LYS HD2 1 1
18 54085 1 1 78 LYS HD3 H 11.757 5.699 -27.691 1.00 . A A . 78 LYS HD3 1 1
18 54086 1 1 78 LYS HE2 H 14.096 5.917 -27.009 1.00 . A A . 78 LYS HE2 1 1
18 54087 1 1 78 LYS HE3 H 13.766 4.984 -25.552 1.00 . A A . 78 LYS HE3 1 1
18 54088 1 1 78 LYS HG2 H 10.796 7.187 -26.137 1.00 . A A . 78 LYS HG2 1 1
18 54089 1 1 78 LYS HG3 H 12.522 7.546 -26.149 1.00 . A A . 78 LYS HG3 1 1
18 54090 1 1 78 LYS HZ1 H 13.200 3.096 -26.940 1.00 . A A . 78 LYS HZ1 1 1
18 54091 1 1 78 LYS HZ2 H 14.766 3.624 -27.250 1.00 . A A . 78 LYS HZ2 1 1
18 54092 1 1 78 LYS HZ3 H 13.525 3.988 -28.340 1.00 . A A . 78 LYS HZ3 1 1
18 54093 1 1 78 LYS N N 10.675 6.141 -22.315 1.00 . A A . 78 LYS N 1 1
18 54094 1 1 78 LYS NZ N 13.761 3.876 -27.333 1.00 . A A . 78 LYS NZ 1 1
18 54095 1 1 78 LYS O O 9.462 4.357 -25.072 1.00 . A A . 78 LYS O 1 1
18 54096 1 1 79 GLY C C 9.804 1.859 -22.300 1.00 . A A . 79 GLY C 1 1
18 54097 1 1 79 GLY CA C 10.563 2.321 -23.528 1.00 . A A . 79 GLY CA 1 1
18 54098 1 1 79 GLY H H 11.465 4.016 -22.700 1.00 . A A . 79 GLY H 1 1
18 54099 1 1 79 GLY HA2 H 9.975 2.152 -24.417 1.00 . A A . 79 GLY HA2 1 1
18 54100 1 1 79 GLY HA3 H 11.491 1.775 -23.594 1.00 . A A . 79 GLY HA3 1 1
18 54101 1 1 79 GLY N N 10.835 3.719 -23.401 1.00 . A A . 79 GLY N 1 1
18 54102 1 1 79 GLY O O 10.355 1.852 -21.196 1.00 . A A . 79 GLY O 1 1
18 54103 1 1 80 TYR C C 8.203 -0.012 -20.529 1.00 . A A . 80 TYR C 1 1
18 54104 1 1 80 TYR CA C 7.660 1.124 -21.378 1.00 . A A . 80 TYR CA 1 1
18 54105 1 1 80 TYR CB C 6.285 0.746 -21.925 1.00 . A A . 80 TYR CB 1 1
18 54106 1 1 80 TYR CD1 C 4.712 1.314 -20.027 1.00 . A A . 80 TYR CD1 1 1
18 54107 1 1 80 TYR CD2 C 4.880 -0.967 -20.701 1.00 . A A . 80 TYR CD2 1 1
18 54108 1 1 80 TYR CE1 C 3.786 0.964 -19.063 1.00 . A A . 80 TYR CE1 1 1
18 54109 1 1 80 TYR CE2 C 3.955 -1.325 -19.739 1.00 . A A . 80 TYR CE2 1 1
18 54110 1 1 80 TYR CG C 5.276 0.356 -20.861 1.00 . A A . 80 TYR CG 1 1
18 54111 1 1 80 TYR CZ C 3.411 -0.356 -18.923 1.00 . A A . 80 TYR CZ 1 1
18 54112 1 1 80 TYR H H 8.216 1.399 -23.407 1.00 . A A . 80 TYR H 1 1
18 54113 1 1 80 TYR HA H 7.552 2.000 -20.758 1.00 . A A . 80 TYR HA 1 1
18 54114 1 1 80 TYR HB2 H 5.891 1.577 -22.480 1.00 . A A . 80 TYR HB2 1 1
18 54115 1 1 80 TYR HB3 H 6.400 -0.094 -22.594 1.00 . A A . 80 TYR HB3 1 1
18 54116 1 1 80 TYR HD1 H 5.009 2.346 -20.137 1.00 . A A . 80 TYR HD1 1 1
18 54117 1 1 80 TYR HD2 H 5.309 -1.724 -21.342 1.00 . A A . 80 TYR HD2 1 1
18 54118 1 1 80 TYR HE1 H 3.361 1.724 -18.424 1.00 . A A . 80 TYR HE1 1 1
18 54119 1 1 80 TYR HE2 H 3.662 -2.358 -19.630 1.00 . A A . 80 TYR HE2 1 1
18 54120 1 1 80 TYR HH H 2.766 -1.522 -17.535 1.00 . A A . 80 TYR HH 1 1
18 54121 1 1 80 TYR N N 8.554 1.465 -22.489 1.00 . A A . 80 TYR N 1 1
18 54122 1 1 80 TYR O O 8.252 0.084 -19.301 1.00 . A A . 80 TYR O 1 1
18 54123 1 1 80 TYR OH O 2.486 -0.708 -17.966 1.00 . A A . 80 TYR OH 1 1
18 54124 1 1 81 ILE C C 10.359 -1.899 -19.694 1.00 . A A . 81 ILE C 1 1
18 54125 1 1 81 ILE CA C 9.120 -2.251 -20.482 1.00 . A A . 81 ILE CA 1 1
18 54126 1 1 81 ILE CB C 9.503 -3.357 -21.481 1.00 . A A . 81 ILE CB 1 1
18 54127 1 1 81 ILE CD1 C 8.591 -4.815 -23.318 1.00 . A A . 81 ILE CD1 1 1
18 54128 1 1 81 ILE CG1 C 8.283 -3.820 -22.226 1.00 . A A . 81 ILE CG1 1 1
18 54129 1 1 81 ILE CG2 C 10.163 -4.534 -20.765 1.00 . A A . 81 ILE CG2 1 1
18 54130 1 1 81 ILE H H 8.564 -1.067 -22.164 1.00 . A A . 81 ILE H 1 1
18 54131 1 1 81 ILE HA H 8.355 -2.628 -19.820 1.00 . A A . 81 ILE HA 1 1
18 54132 1 1 81 ILE HB H 10.212 -2.948 -22.185 1.00 . A A . 81 ILE HB 1 1
18 54133 1 1 81 ILE HD11 H 7.686 -5.062 -23.850 1.00 . A A . 81 ILE HD11 1 1
18 54134 1 1 81 ILE HD12 H 9.001 -5.712 -22.871 1.00 . A A . 81 ILE HD12 1 1
18 54135 1 1 81 ILE HD13 H 9.312 -4.384 -23.997 1.00 . A A . 81 ILE HD13 1 1
18 54136 1 1 81 ILE HG12 H 7.617 -4.269 -21.517 1.00 . A A . 81 ILE HG12 1 1
18 54137 1 1 81 ILE HG13 H 7.800 -2.964 -22.675 1.00 . A A . 81 ILE HG13 1 1
18 54138 1 1 81 ILE HG21 H 10.465 -5.274 -21.492 1.00 . A A . 81 ILE HG21 1 1
18 54139 1 1 81 ILE HG22 H 9.459 -4.975 -20.075 1.00 . A A . 81 ILE HG22 1 1
18 54140 1 1 81 ILE HG23 H 11.029 -4.185 -20.222 1.00 . A A . 81 ILE HG23 1 1
18 54141 1 1 81 ILE N N 8.611 -1.076 -21.181 1.00 . A A . 81 ILE N 1 1
18 54142 1 1 81 ILE O O 10.484 -2.213 -18.511 1.00 . A A . 81 ILE O 1 1
18 54143 1 1 82 GLU C C 12.420 0.041 -18.587 1.00 . A A . 82 GLU C 1 1
18 54144 1 1 82 GLU CA C 12.547 -0.859 -19.807 1.00 . A A . 82 GLU CA 1 1
18 54145 1 1 82 GLU CB C 13.341 -0.152 -20.876 1.00 . A A . 82 GLU CB 1 1
18 54146 1 1 82 GLU CD C 14.412 -0.361 -23.126 1.00 . A A . 82 GLU CD 1 1
18 54147 1 1 82 GLU CG C 13.629 -1.042 -22.040 1.00 . A A . 82 GLU CG 1 1
18 54148 1 1 82 GLU H H 11.008 -1.000 -21.288 1.00 . A A . 82 GLU H 1 1
18 54149 1 1 82 GLU HA H 13.069 -1.762 -19.525 1.00 . A A . 82 GLU HA 1 1
18 54150 1 1 82 GLU HB2 H 12.780 0.704 -21.225 1.00 . A A . 82 GLU HB2 1 1
18 54151 1 1 82 GLU HB3 H 14.280 0.182 -20.459 1.00 . A A . 82 GLU HB3 1 1
18 54152 1 1 82 GLU HG2 H 14.178 -1.886 -21.672 1.00 . A A . 82 GLU HG2 1 1
18 54153 1 1 82 GLU HG3 H 12.685 -1.377 -22.445 1.00 . A A . 82 GLU HG3 1 1
18 54154 1 1 82 GLU N N 11.243 -1.229 -20.362 1.00 . A A . 82 GLU N 1 1
18 54155 1 1 82 GLU O O 13.092 -0.174 -17.573 1.00 . A A . 82 GLU O 1 1
18 54156 1 1 82 GLU OE1 O 13.804 0.379 -23.921 1.00 . A A . 82 GLU OE1 1 1
18 54157 1 1 82 GLU OE2 O 15.639 -0.576 -23.201 1.00 . A A . 82 GLU OE2 1 1
18 54158 1 1 83 ASP C C 10.701 1.174 -16.394 1.00 . A A . 83 ASP C 1 1
18 54159 1 1 83 ASP CA C 11.318 1.943 -17.546 1.00 . A A . 83 ASP CA 1 1
18 54160 1 1 83 ASP CB C 10.395 3.092 -17.963 1.00 . A A . 83 ASP CB 1 1
18 54161 1 1 83 ASP CG C 10.162 4.136 -16.858 1.00 . A A . 83 ASP CG 1 1
18 54162 1 1 83 ASP H H 11.138 1.195 -19.563 1.00 . A A . 83 ASP H 1 1
18 54163 1 1 83 ASP HA H 12.266 2.348 -17.210 1.00 . A A . 83 ASP HA 1 1
18 54164 1 1 83 ASP HB2 H 10.837 3.594 -18.809 1.00 . A A . 83 ASP HB2 1 1
18 54165 1 1 83 ASP HB3 H 9.438 2.684 -18.256 1.00 . A A . 83 ASP HB3 1 1
18 54166 1 1 83 ASP N N 11.575 1.041 -18.688 1.00 . A A . 83 ASP N 1 1
18 54167 1 1 83 ASP O O 11.188 1.242 -15.267 1.00 . A A . 83 ASP O 1 1
18 54168 1 1 83 ASP OD1 O 10.043 3.756 -15.676 1.00 . A A . 83 ASP OD1 1 1
18 54169 1 1 83 ASP OD2 O 10.097 5.339 -17.182 1.00 . A A . 83 ASP OD2 1 1
18 54170 1 1 84 LEU C C 9.976 -1.261 -14.966 1.00 . A A . 84 LEU C 1 1
18 54171 1 1 84 LEU CA C 8.970 -0.382 -15.693 1.00 . A A . 84 LEU CA 1 1
18 54172 1 1 84 LEU CB C 7.914 -1.263 -16.365 1.00 . A A . 84 LEU CB 1 1
18 54173 1 1 84 LEU CD1 C 6.579 -1.378 -14.251 1.00 . A A . 84 LEU CD1 1 1
18 54174 1 1 84 LEU CD2 C 5.764 0.030 -16.151 1.00 . A A . 84 LEU CD2 1 1
18 54175 1 1 84 LEU CG C 6.514 -1.235 -15.755 1.00 . A A . 84 LEU CG 1 1
18 54176 1 1 84 LEU H H 9.308 0.387 -17.610 1.00 . A A . 84 LEU H 1 1
18 54177 1 1 84 LEU HA H 8.490 0.289 -14.994 1.00 . A A . 84 LEU HA 1 1
18 54178 1 1 84 LEU HB2 H 7.833 -0.958 -17.397 1.00 . A A . 84 LEU HB2 1 1
18 54179 1 1 84 LEU HB3 H 8.269 -2.283 -16.340 1.00 . A A . 84 LEU HB3 1 1
18 54180 1 1 84 LEU HD11 H 7.042 -2.320 -14.001 1.00 . A A . 84 LEU HD11 1 1
18 54181 1 1 84 LEU HD12 H 5.583 -1.336 -13.839 1.00 . A A . 84 LEU HD12 1 1
18 54182 1 1 84 LEU HD13 H 7.173 -0.570 -13.852 1.00 . A A . 84 LEU HD13 1 1
18 54183 1 1 84 LEU HD21 H 6.288 0.899 -15.779 1.00 . A A . 84 LEU HD21 1 1
18 54184 1 1 84 LEU HD22 H 4.769 0.014 -15.732 1.00 . A A . 84 LEU HD22 1 1
18 54185 1 1 84 LEU HD23 H 5.696 0.092 -17.227 1.00 . A A . 84 LEU HD23 1 1
18 54186 1 1 84 LEU HG H 5.972 -2.082 -16.143 1.00 . A A . 84 LEU HG 1 1
18 54187 1 1 84 LEU N N 9.650 0.408 -16.693 1.00 . A A . 84 LEU N 1 1
18 54188 1 1 84 LEU O O 10.005 -1.315 -13.744 1.00 . A A . 84 LEU O 1 1
18 54189 1 1 85 ASN C C 12.859 -2.057 -14.340 1.00 . A A . 85 ASN C 1 1
18 54190 1 1 85 ASN CA C 11.850 -2.794 -15.206 1.00 . A A . 85 ASN CA 1 1
18 54191 1 1 85 ASN CB C 12.547 -3.556 -16.317 1.00 . A A . 85 ASN CB 1 1
18 54192 1 1 85 ASN CG C 11.804 -4.815 -16.680 1.00 . A A . 85 ASN CG 1 1
18 54193 1 1 85 ASN H H 10.719 -1.820 -16.715 1.00 . A A . 85 ASN H 1 1
18 54194 1 1 85 ASN HA H 11.338 -3.512 -14.590 1.00 . A A . 85 ASN HA 1 1
18 54195 1 1 85 ASN HB2 H 12.599 -2.926 -17.191 1.00 . A A . 85 ASN HB2 1 1
18 54196 1 1 85 ASN HB3 H 13.545 -3.817 -16.004 1.00 . A A . 85 ASN HB3 1 1
18 54197 1 1 85 ASN HD21 H 10.711 -3.833 -17.994 1.00 . A A . 85 ASN HD21 1 1
18 54198 1 1 85 ASN HD22 H 10.359 -5.517 -17.816 1.00 . A A . 85 ASN HD22 1 1
18 54199 1 1 85 ASN N N 10.815 -1.922 -15.742 1.00 . A A . 85 ASN N 1 1
18 54200 1 1 85 ASN ND2 N 10.875 -4.714 -17.590 1.00 . A A . 85 ASN ND2 1 1
18 54201 1 1 85 ASN O O 13.300 -2.573 -13.303 1.00 . A A . 85 ASN O 1 1
18 54202 1 1 85 ASN OD1 O 12.060 -5.872 -16.122 1.00 . A A . 85 ASN OD1 1 1
18 54203 1 1 86 GLU C C 13.468 0.325 -12.693 1.00 . A A . 86 GLU C 1 1
18 54204 1 1 86 GLU CA C 14.121 -0.118 -14.005 1.00 . A A . 86 GLU CA 1 1
18 54205 1 1 86 GLU CB C 14.582 1.044 -14.833 1.00 . A A . 86 GLU CB 1 1
18 54206 1 1 86 GLU CD C 16.359 2.760 -14.936 1.00 . A A . 86 GLU CD 1 1
18 54207 1 1 86 GLU CG C 15.495 1.872 -14.090 1.00 . A A . 86 GLU CG 1 1
18 54208 1 1 86 GLU H H 12.948 -0.467 -15.575 1.00 . A A . 86 GLU H 1 1
18 54209 1 1 86 GLU HA H 14.977 -0.733 -13.774 1.00 . A A . 86 GLU HA 1 1
18 54210 1 1 86 GLU HB2 H 15.075 0.686 -15.720 1.00 . A A . 86 GLU HB2 1 1
18 54211 1 1 86 GLU HB3 H 13.727 1.641 -15.115 1.00 . A A . 86 GLU HB3 1 1
18 54212 1 1 86 GLU HG2 H 14.855 2.468 -13.469 1.00 . A A . 86 GLU HG2 1 1
18 54213 1 1 86 GLU HG3 H 16.084 1.204 -13.502 1.00 . A A . 86 GLU HG3 1 1
18 54214 1 1 86 GLU N N 13.248 -0.875 -14.749 1.00 . A A . 86 GLU N 1 1
18 54215 1 1 86 GLU O O 14.084 0.256 -11.630 1.00 . A A . 86 GLU O 1 1
18 54216 1 1 86 GLU OE1 O 16.827 2.313 -16.002 1.00 . A A . 86 GLU OE1 1 1
18 54217 1 1 86 GLU OE2 O 16.589 3.919 -14.534 1.00 . A A . 86 GLU OE2 1 1
18 54218 1 1 87 CYS C C 11.275 -0.009 -10.620 1.00 . A A . 87 CYS C 1 1
18 54219 1 1 87 CYS CA C 11.466 1.154 -11.598 1.00 . A A . 87 CYS CA 1 1
18 54220 1 1 87 CYS CB C 10.120 1.769 -11.992 1.00 . A A . 87 CYS CB 1 1
18 54221 1 1 87 CYS H H 11.780 0.813 -13.661 1.00 . A A . 87 CYS H 1 1
18 54222 1 1 87 CYS HA H 12.045 1.910 -11.096 1.00 . A A . 87 CYS HA 1 1
18 54223 1 1 87 CYS HB2 H 9.618 1.112 -12.684 1.00 . A A . 87 CYS HB2 1 1
18 54224 1 1 87 CYS HB3 H 9.512 1.888 -11.107 1.00 . A A . 87 CYS HB3 1 1
18 54225 1 1 87 CYS HG H 10.167 3.244 -14.109 1.00 . A A . 87 CYS HG 1 1
18 54226 1 1 87 CYS N N 12.212 0.750 -12.776 1.00 . A A . 87 CYS N 1 1
18 54227 1 1 87 CYS O O 11.450 0.160 -9.418 1.00 . A A . 87 CYS O 1 1
18 54228 1 1 87 CYS SG S 10.262 3.389 -12.786 1.00 . A A . 87 CYS SG 1 1
18 54229 1 1 88 ILE C C 12.069 -2.778 -9.614 1.00 . A A . 88 ILE C 1 1
18 54230 1 1 88 ILE CA C 10.760 -2.370 -10.280 1.00 . A A . 88 ILE CA 1 1
18 54231 1 1 88 ILE CB C 10.151 -3.585 -11.055 1.00 . A A . 88 ILE CB 1 1
18 54232 1 1 88 ILE CD1 C 10.552 -5.269 -12.910 1.00 . A A . 88 ILE CD1 1 1
18 54233 1 1 88 ILE CG1 C 11.099 -4.095 -12.118 1.00 . A A . 88 ILE CG1 1 1
18 54234 1 1 88 ILE CG2 C 8.827 -3.219 -11.685 1.00 . A A . 88 ILE CG2 1 1
18 54235 1 1 88 ILE H H 10.855 -1.293 -12.112 1.00 . A A . 88 ILE H 1 1
18 54236 1 1 88 ILE HA H 10.068 -2.079 -9.507 1.00 . A A . 88 ILE HA 1 1
18 54237 1 1 88 ILE HB H 9.970 -4.372 -10.342 1.00 . A A . 88 ILE HB 1 1
18 54238 1 1 88 ILE HD11 H 9.640 -4.972 -13.407 1.00 . A A . 88 ILE HD11 1 1
18 54239 1 1 88 ILE HD12 H 10.345 -6.088 -12.238 1.00 . A A . 88 ILE HD12 1 1
18 54240 1 1 88 ILE HD13 H 11.280 -5.579 -13.645 1.00 . A A . 88 ILE HD13 1 1
18 54241 1 1 88 ILE HG12 H 11.317 -3.291 -12.800 1.00 . A A . 88 ILE HG12 1 1
18 54242 1 1 88 ILE HG13 H 12.017 -4.412 -11.644 1.00 . A A . 88 ILE HG13 1 1
18 54243 1 1 88 ILE HG21 H 8.524 -4.007 -12.359 1.00 . A A . 88 ILE HG21 1 1
18 54244 1 1 88 ILE HG22 H 8.943 -2.296 -12.237 1.00 . A A . 88 ILE HG22 1 1
18 54245 1 1 88 ILE HG23 H 8.082 -3.098 -10.915 1.00 . A A . 88 ILE HG23 1 1
18 54246 1 1 88 ILE N N 10.962 -1.201 -11.140 1.00 . A A . 88 ILE N 1 1
18 54247 1 1 88 ILE O O 12.074 -3.337 -8.518 1.00 . A A . 88 ILE O 1 1
18 54248 1 1 89 GLY C C 14.814 -2.032 -8.452 1.00 . A A . 89 GLY C 1 1
18 54249 1 1 89 GLY CA C 14.485 -2.780 -9.748 1.00 . A A . 89 GLY CA 1 1
18 54250 1 1 89 GLY H H 13.092 -2.066 -11.175 1.00 . A A . 89 GLY H 1 1
18 54251 1 1 89 GLY HA2 H 14.543 -3.841 -9.555 1.00 . A A . 89 GLY HA2 1 1
18 54252 1 1 89 GLY HA3 H 15.226 -2.525 -10.491 1.00 . A A . 89 GLY HA3 1 1
18 54253 1 1 89 GLY N N 13.173 -2.480 -10.284 1.00 . A A . 89 GLY N 1 1
18 54254 1 1 89 GLY O O 15.440 -2.593 -7.549 1.00 . A A . 89 GLY O 1 1
18 54255 1 1 90 TYR C C 13.825 -0.127 -5.990 1.00 . A A . 90 TYR C 1 1
18 54256 1 1 90 TYR CA C 14.751 0.068 -7.193 1.00 . A A . 90 TYR CA 1 1
18 54257 1 1 90 TYR CB C 14.825 1.548 -7.580 1.00 . A A . 90 TYR CB 1 1
18 54258 1 1 90 TYR CD1 C 17.273 1.836 -8.106 1.00 . A A . 90 TYR CD1 1 1
18 54259 1 1 90 TYR CD2 C 15.704 2.165 -9.865 1.00 . A A . 90 TYR CD2 1 1
18 54260 1 1 90 TYR CE1 C 18.311 2.107 -8.974 1.00 . A A . 90 TYR CE1 1 1
18 54261 1 1 90 TYR CE2 C 16.738 2.435 -10.741 1.00 . A A . 90 TYR CE2 1 1
18 54262 1 1 90 TYR CG C 15.953 1.862 -8.535 1.00 . A A . 90 TYR CG 1 1
18 54263 1 1 90 TYR CZ C 18.039 2.406 -10.289 1.00 . A A . 90 TYR CZ 1 1
18 54264 1 1 90 TYR H H 13.837 -0.391 -9.069 1.00 . A A . 90 TYR H 1 1
18 54265 1 1 90 TYR HA H 15.739 -0.242 -6.887 1.00 . A A . 90 TYR HA 1 1
18 54266 1 1 90 TYR HB2 H 13.899 1.836 -8.054 1.00 . A A . 90 TYR HB2 1 1
18 54267 1 1 90 TYR HB3 H 14.968 2.140 -6.688 1.00 . A A . 90 TYR HB3 1 1
18 54268 1 1 90 TYR HD1 H 17.484 1.601 -7.074 1.00 . A A . 90 TYR HD1 1 1
18 54269 1 1 90 TYR HD2 H 14.682 2.189 -10.216 1.00 . A A . 90 TYR HD2 1 1
18 54270 1 1 90 TYR HE1 H 19.331 2.084 -8.619 1.00 . A A . 90 TYR HE1 1 1
18 54271 1 1 90 TYR HE2 H 16.524 2.670 -11.773 1.00 . A A . 90 TYR HE2 1 1
18 54272 1 1 90 TYR HH H 19.680 1.911 -11.145 1.00 . A A . 90 TYR HH 1 1
18 54273 1 1 90 TYR N N 14.396 -0.768 -8.354 1.00 . A A . 90 TYR N 1 1
18 54274 1 1 90 TYR O O 14.131 0.331 -4.885 1.00 . A A . 90 TYR O 1 1
18 54275 1 1 90 TYR OH O 19.075 2.665 -11.161 1.00 . A A . 90 TYR OH 1 1
18 54276 1 1 91 PHE C C 12.040 -2.418 -4.484 1.00 . A A . 91 PHE C 1 1
18 54277 1 1 91 PHE CA C 11.798 -1.049 -5.081 1.00 . A A . 91 PHE CA 1 1
18 54278 1 1 91 PHE CB C 10.335 -0.925 -5.519 1.00 . A A . 91 PHE CB 1 1
18 54279 1 1 91 PHE CD1 C 9.355 1.257 -4.773 1.00 . A A . 91 PHE CD1 1 1
18 54280 1 1 91 PHE CD2 C 9.979 1.027 -7.057 1.00 . A A . 91 PHE CD2 1 1
18 54281 1 1 91 PHE CE1 C 8.931 2.547 -5.015 1.00 . A A . 91 PHE CE1 1 1
18 54282 1 1 91 PHE CE2 C 9.555 2.316 -7.308 1.00 . A A . 91 PHE CE2 1 1
18 54283 1 1 91 PHE CG C 9.885 0.483 -5.791 1.00 . A A . 91 PHE CG 1 1
18 54284 1 1 91 PHE CZ C 9.031 3.077 -6.286 1.00 . A A . 91 PHE CZ 1 1
18 54285 1 1 91 PHE H H 12.503 -1.133 -7.081 1.00 . A A . 91 PHE H 1 1
18 54286 1 1 91 PHE HA H 11.995 -0.309 -4.321 1.00 . A A . 91 PHE HA 1 1
18 54287 1 1 91 PHE HB2 H 10.192 -1.494 -6.426 1.00 . A A . 91 PHE HB2 1 1
18 54288 1 1 91 PHE HB3 H 9.702 -1.333 -4.745 1.00 . A A . 91 PHE HB3 1 1
18 54289 1 1 91 PHE HD1 H 9.276 0.844 -3.778 1.00 . A A . 91 PHE HD1 1 1
18 54290 1 1 91 PHE HD2 H 10.390 0.432 -7.859 1.00 . A A . 91 PHE HD2 1 1
18 54291 1 1 91 PHE HE1 H 8.520 3.141 -4.212 1.00 . A A . 91 PHE HE1 1 1
18 54292 1 1 91 PHE HE2 H 9.635 2.728 -8.303 1.00 . A A . 91 PHE HE2 1 1
18 54293 1 1 91 PHE HZ H 8.698 4.086 -6.478 1.00 . A A . 91 PHE HZ 1 1
18 54294 1 1 91 PHE N N 12.715 -0.794 -6.185 1.00 . A A . 91 PHE N 1 1
18 54295 1 1 91 PHE O O 12.427 -3.342 -5.180 1.00 . A A . 91 PHE O 1 1
18 54296 1 1 92 SER C C 10.568 -4.290 -2.134 1.00 . A A . 92 SER C 1 1
18 54297 1 1 92 SER CA C 11.966 -3.808 -2.507 1.00 . A A . 92 SER CA 1 1
18 54298 1 1 92 SER CB C 12.859 -3.682 -1.270 1.00 . A A . 92 SER CB 1 1
18 54299 1 1 92 SER H H 11.663 -1.727 -2.651 1.00 . A A . 92 SER H 1 1
18 54300 1 1 92 SER HA H 12.406 -4.514 -3.196 1.00 . A A . 92 SER HA 1 1
18 54301 1 1 92 SER HB2 H 12.880 -4.625 -0.744 1.00 . A A . 92 SER HB2 1 1
18 54302 1 1 92 SER HB3 H 13.861 -3.419 -1.577 1.00 . A A . 92 SER HB3 1 1
18 54303 1 1 92 SER HG H 11.916 -3.105 0.348 1.00 . A A . 92 SER HG 1 1
18 54304 1 1 92 SER N N 11.865 -2.528 -3.184 1.00 . A A . 92 SER N 1 1
18 54305 1 1 92 SER O O 10.377 -5.395 -1.615 1.00 . A A . 92 SER O 1 1
18 54306 1 1 92 SER OG O 12.373 -2.680 -0.389 1.00 . A A . 92 SER OG 1 1
18 54307 1 1 93 GLU C C 7.370 -3.500 -3.398 1.00 . A A . 93 GLU C 1 1
18 54308 1 1 93 GLU CA C 8.200 -3.703 -2.152 1.00 . A A . 93 GLU CA 1 1
18 54309 1 1 93 GLU CB C 7.725 -2.774 -1.039 1.00 . A A . 93 GLU CB 1 1
18 54310 1 1 93 GLU CD C 8.167 -1.976 1.297 1.00 . A A . 93 GLU CD 1 1
18 54311 1 1 93 GLU CG C 8.379 -3.066 0.282 1.00 . A A . 93 GLU CG 1 1
18 54312 1 1 93 GLU H H 9.825 -2.609 -2.889 1.00 . A A . 93 GLU H 1 1
18 54313 1 1 93 GLU HA H 8.103 -4.726 -1.823 1.00 . A A . 93 GLU HA 1 1
18 54314 1 1 93 GLU HB2 H 7.954 -1.754 -1.314 1.00 . A A . 93 GLU HB2 1 1
18 54315 1 1 93 GLU HB3 H 6.657 -2.874 -0.921 1.00 . A A . 93 GLU HB3 1 1
18 54316 1 1 93 GLU HG2 H 7.957 -3.982 0.671 1.00 . A A . 93 GLU HG2 1 1
18 54317 1 1 93 GLU HG3 H 9.429 -3.207 0.111 1.00 . A A . 93 GLU HG3 1 1
18 54318 1 1 93 GLU N N 9.595 -3.449 -2.439 1.00 . A A . 93 GLU N 1 1
18 54319 1 1 93 GLU O O 7.792 -2.807 -4.322 1.00 . A A . 93 GLU O 1 1
18 54320 1 1 93 GLU OE1 O 8.866 -0.943 1.217 1.00 . A A . 93 GLU OE1 1 1
18 54321 1 1 93 GLU OE2 O 7.308 -2.146 2.188 1.00 . A A . 93 GLU OE2 1 1
18 54322 1 1 94 PRO C C 4.729 -2.599 -4.732 1.00 . A A . 94 PRO C 1 1
18 54323 1 1 94 PRO CA C 5.304 -4.006 -4.602 1.00 . A A . 94 PRO CA 1 1
18 54324 1 1 94 PRO CB C 4.198 -5.027 -4.300 1.00 . A A . 94 PRO CB 1 1
18 54325 1 1 94 PRO CD C 5.633 -4.972 -2.391 1.00 . A A . 94 PRO CD 1 1
18 54326 1 1 94 PRO CG C 4.202 -5.156 -2.817 1.00 . A A . 94 PRO CG 1 1
18 54327 1 1 94 PRO HA H 5.809 -4.273 -5.519 1.00 . A A . 94 PRO HA 1 1
18 54328 1 1 94 PRO HB2 H 3.252 -4.654 -4.665 1.00 . A A . 94 PRO HB2 1 1
18 54329 1 1 94 PRO HB3 H 4.431 -5.967 -4.778 1.00 . A A . 94 PRO HB3 1 1
18 54330 1 1 94 PRO HD2 H 5.686 -4.467 -1.437 1.00 . A A . 94 PRO HD2 1 1
18 54331 1 1 94 PRO HD3 H 6.161 -5.912 -2.338 1.00 . A A . 94 PRO HD3 1 1
18 54332 1 1 94 PRO HG2 H 3.577 -4.390 -2.382 1.00 . A A . 94 PRO HG2 1 1
18 54333 1 1 94 PRO HG3 H 3.849 -6.136 -2.533 1.00 . A A . 94 PRO HG3 1 1
18 54334 1 1 94 PRO N N 6.193 -4.119 -3.452 1.00 . A A . 94 PRO N 1 1
18 54335 1 1 94 PRO O O 4.508 -1.902 -3.732 1.00 . A A . 94 PRO O 1 1
18 54336 1 1 95 PHE C C 2.985 -0.862 -7.355 1.00 . A A . 95 PHE C 1 1
18 54337 1 1 95 PHE CA C 3.977 -0.861 -6.217 1.00 . A A . 95 PHE CA 1 1
18 54338 1 1 95 PHE CB C 5.135 0.131 -6.473 1.00 . A A . 95 PHE CB 1 1
18 54339 1 1 95 PHE CD1 C 7.049 -1.148 -7.420 1.00 . A A . 95 PHE CD1 1 1
18 54340 1 1 95 PHE CD2 C 5.858 0.303 -8.897 1.00 . A A . 95 PHE CD2 1 1
18 54341 1 1 95 PHE CE1 C 7.877 -1.514 -8.443 1.00 . A A . 95 PHE CE1 1 1
18 54342 1 1 95 PHE CE2 C 6.693 -0.067 -9.928 1.00 . A A . 95 PHE CE2 1 1
18 54343 1 1 95 PHE CG C 6.031 -0.238 -7.620 1.00 . A A . 95 PHE CG 1 1
18 54344 1 1 95 PHE CZ C 7.703 -0.975 -9.697 1.00 . A A . 95 PHE CZ 1 1
18 54345 1 1 95 PHE H H 4.626 -2.802 -6.709 1.00 . A A . 95 PHE H 1 1
18 54346 1 1 95 PHE HA H 3.456 -0.542 -5.327 1.00 . A A . 95 PHE HA 1 1
18 54347 1 1 95 PHE HB2 H 4.722 1.106 -6.682 1.00 . A A . 95 PHE HB2 1 1
18 54348 1 1 95 PHE HB3 H 5.743 0.194 -5.581 1.00 . A A . 95 PHE HB3 1 1
18 54349 1 1 95 PHE HD1 H 7.190 -1.573 -6.438 1.00 . A A . 95 PHE HD1 1 1
18 54350 1 1 95 PHE HD2 H 5.075 1.025 -9.091 1.00 . A A . 95 PHE HD2 1 1
18 54351 1 1 95 PHE HE1 H 8.665 -2.228 -8.263 1.00 . A A . 95 PHE HE1 1 1
18 54352 1 1 95 PHE HE2 H 6.555 0.346 -10.916 1.00 . A A . 95 PHE HE2 1 1
18 54353 1 1 95 PHE HZ H 8.359 -1.274 -10.501 1.00 . A A . 95 PHE HZ 1 1
18 54354 1 1 95 PHE N N 4.478 -2.189 -5.954 1.00 . A A . 95 PHE N 1 1
18 54355 1 1 95 PHE O O 2.942 -1.793 -8.169 1.00 . A A . 95 PHE O 1 1
18 54356 1 1 96 LEU C C 1.703 0.986 -9.628 1.00 . A A . 96 LEU C 1 1
18 54357 1 1 96 LEU CA C 1.150 0.324 -8.373 1.00 . A A . 96 LEU CA 1 1
18 54358 1 1 96 LEU CB C 0.027 1.178 -7.800 1.00 . A A . 96 LEU CB 1 1
18 54359 1 1 96 LEU CD1 C -1.918 -0.085 -8.708 1.00 . A A . 96 LEU CD1 1 1
18 54360 1 1 96 LEU CD2 C -2.154 2.332 -8.116 1.00 . A A . 96 LEU CD2 1 1
18 54361 1 1 96 LEU CG C -1.226 1.266 -8.651 1.00 . A A . 96 LEU CG 1 1
18 54362 1 1 96 LEU H H 2.291 0.867 -6.696 1.00 . A A . 96 LEU H 1 1
18 54363 1 1 96 LEU HA H 0.762 -0.652 -8.619 1.00 . A A . 96 LEU HA 1 1
18 54364 1 1 96 LEU HB2 H -0.246 0.772 -6.837 1.00 . A A . 96 LEU HB2 1 1
18 54365 1 1 96 LEU HB3 H 0.405 2.178 -7.654 1.00 . A A . 96 LEU HB3 1 1
18 54366 1 1 96 LEU HD11 H -1.226 -0.827 -9.076 1.00 . A A . 96 LEU HD11 1 1
18 54367 1 1 96 LEU HD12 H -2.764 -0.031 -9.375 1.00 . A A . 96 LEU HD12 1 1
18 54368 1 1 96 LEU HD13 H -2.251 -0.365 -7.718 1.00 . A A . 96 LEU HD13 1 1
18 54369 1 1 96 LEU HD21 H -1.605 3.253 -7.993 1.00 . A A . 96 LEU HD21 1 1
18 54370 1 1 96 LEU HD22 H -2.562 2.019 -7.167 1.00 . A A . 96 LEU HD22 1 1
18 54371 1 1 96 LEU HD23 H -2.953 2.489 -8.825 1.00 . A A . 96 LEU HD23 1 1
18 54372 1 1 96 LEU HG H -0.945 1.536 -9.659 1.00 . A A . 96 LEU HG 1 1
18 54373 1 1 96 LEU N N 2.185 0.170 -7.386 1.00 . A A . 96 LEU N 1 1
18 54374 1 1 96 LEU O O 2.545 1.838 -9.551 1.00 . A A . 96 LEU O 1 1
18 54375 1 1 97 VAL C C 0.412 1.766 -12.696 1.00 . A A . 97 VAL C 1 1
18 54376 1 1 97 VAL CA C 1.625 1.090 -12.053 1.00 . A A . 97 VAL CA 1 1
18 54377 1 1 97 VAL CB C 2.074 -0.061 -12.979 1.00 . A A . 97 VAL CB 1 1
18 54378 1 1 97 VAL CG1 C 2.473 0.438 -14.356 1.00 . A A . 97 VAL CG1 1 1
18 54379 1 1 97 VAL CG2 C 3.188 -0.864 -12.351 1.00 . A A . 97 VAL CG2 1 1
18 54380 1 1 97 VAL H H 0.559 -0.154 -10.743 1.00 . A A . 97 VAL H 1 1
18 54381 1 1 97 VAL HA H 2.442 1.789 -11.916 1.00 . A A . 97 VAL HA 1 1
18 54382 1 1 97 VAL HB H 1.229 -0.716 -13.099 1.00 . A A . 97 VAL HB 1 1
18 54383 1 1 97 VAL HG11 H 2.689 -0.413 -14.988 1.00 . A A . 97 VAL HG11 1 1
18 54384 1 1 97 VAL HG12 H 3.350 1.063 -14.276 1.00 . A A . 97 VAL HG12 1 1
18 54385 1 1 97 VAL HG13 H 1.659 1.003 -14.783 1.00 . A A . 97 VAL HG13 1 1
18 54386 1 1 97 VAL HG21 H 2.856 -1.240 -11.394 1.00 . A A . 97 VAL HG21 1 1
18 54387 1 1 97 VAL HG22 H 4.059 -0.241 -12.222 1.00 . A A . 97 VAL HG22 1 1
18 54388 1 1 97 VAL HG23 H 3.421 -1.700 -12.998 1.00 . A A . 97 VAL HG23 1 1
18 54389 1 1 97 VAL N N 1.226 0.560 -10.760 1.00 . A A . 97 VAL N 1 1
18 54390 1 1 97 VAL O O -0.650 1.145 -12.811 1.00 . A A . 97 VAL O 1 1
18 54391 1 1 98 VAL C C -0.259 4.394 -14.999 1.00 . A A . 98 VAL C 1 1
18 54392 1 1 98 VAL CA C -0.606 3.711 -13.692 1.00 . A A . 98 VAL CA 1 1
18 54393 1 1 98 VAL CB C -1.183 4.800 -12.754 1.00 . A A . 98 VAL CB 1 1
18 54394 1 1 98 VAL CG1 C -1.410 4.265 -11.382 1.00 . A A . 98 VAL CG1 1 1
18 54395 1 1 98 VAL CG2 C -0.294 6.007 -12.696 1.00 . A A . 98 VAL CG2 1 1
18 54396 1 1 98 VAL H H 1.401 3.484 -13.004 1.00 . A A . 98 VAL H 1 1
18 54397 1 1 98 VAL HA H -1.380 2.980 -13.870 1.00 . A A . 98 VAL HA 1 1
18 54398 1 1 98 VAL HB H -2.139 5.108 -13.151 1.00 . A A . 98 VAL HB 1 1
18 54399 1 1 98 VAL HG11 H -1.761 5.066 -10.752 1.00 . A A . 98 VAL HG11 1 1
18 54400 1 1 98 VAL HG12 H -0.464 3.901 -11.011 1.00 . A A . 98 VAL HG12 1 1
18 54401 1 1 98 VAL HG13 H -2.134 3.469 -11.421 1.00 . A A . 98 VAL HG13 1 1
18 54402 1 1 98 VAL HG21 H -0.004 6.295 -13.696 1.00 . A A . 98 VAL HG21 1 1
18 54403 1 1 98 VAL HG22 H 0.577 5.765 -12.111 1.00 . A A . 98 VAL HG22 1 1
18 54404 1 1 98 VAL HG23 H -0.829 6.820 -12.229 1.00 . A A . 98 VAL HG23 1 1
18 54405 1 1 98 VAL N N 0.541 3.022 -13.103 1.00 . A A . 98 VAL N 1 1
18 54406 1 1 98 VAL O O 0.904 4.712 -15.272 1.00 . A A . 98 VAL O 1 1
18 54407 1 1 99 SER C C -1.700 6.804 -16.687 1.00 . A A . 99 SER C 1 1
18 54408 1 1 99 SER CA C -1.163 5.402 -16.995 1.00 . A A . 99 SER CA 1 1
18 54409 1 1 99 SER CB C -1.915 4.755 -18.164 1.00 . A A . 99 SER CB 1 1
18 54410 1 1 99 SER H H -2.150 4.237 -15.552 1.00 . A A . 99 SER H 1 1
18 54411 1 1 99 SER HA H -0.112 5.480 -17.234 1.00 . A A . 99 SER HA 1 1
18 54412 1 1 99 SER HB2 H -1.537 3.756 -18.318 1.00 . A A . 99 SER HB2 1 1
18 54413 1 1 99 SER HB3 H -2.968 4.711 -17.938 1.00 . A A . 99 SER HB3 1 1
18 54414 1 1 99 SER HG H -2.598 5.803 -19.693 1.00 . A A . 99 SER HG 1 1
18 54415 1 1 99 SER N N -1.281 4.615 -15.794 1.00 . A A . 99 SER N 1 1
18 54416 1 1 99 SER O O -2.582 6.962 -15.821 1.00 . A A . 99 SER O 1 1
18 54417 1 1 99 SER OG O -1.732 5.492 -19.359 1.00 . A A . 99 SER OG 1 1
18 54418 1 1 100 SER C C -2.775 9.701 -17.796 1.00 . A A . 100 SER C 1 1
18 54419 1 1 100 SER CA C -1.528 9.187 -17.055 1.00 . A A . 100 SER CA 1 1
18 54420 1 1 100 SER CB C -0.333 10.096 -17.334 1.00 . A A . 100 SER CB 1 1
18 54421 1 1 100 SER H H -0.575 7.612 -18.109 1.00 . A A . 100 SER H 1 1
18 54422 1 1 100 SER HA H -1.725 9.218 -15.998 1.00 . A A . 100 SER HA 1 1
18 54423 1 1 100 SER HB2 H -0.040 9.998 -18.369 1.00 . A A . 100 SER HB2 1 1
18 54424 1 1 100 SER HB3 H -0.606 11.121 -17.132 1.00 . A A . 100 SER HB3 1 1
18 54425 1 1 100 SER HG H 1.369 9.160 -16.997 1.00 . A A . 100 SER HG 1 1
18 54426 1 1 100 SER N N -1.188 7.804 -17.367 1.00 . A A . 100 SER N 1 1
18 54427 1 1 100 SER O O -3.159 10.856 -17.627 1.00 . A A . 100 SER O 1 1
18 54428 1 1 100 SER OG O 0.770 9.745 -16.511 1.00 . A A . 100 SER OG 1 1
18 54429 1 1 101 ASP C C -5.903 8.795 -18.834 1.00 . A A . 101 ASP C 1 1
18 54430 1 1 101 ASP CA C -4.555 9.275 -19.390 1.00 . A A . 101 ASP CA 1 1
18 54431 1 1 101 ASP CB C -4.376 8.841 -20.845 1.00 . A A . 101 ASP CB 1 1
18 54432 1 1 101 ASP CG C -4.157 7.335 -21.012 1.00 . A A . 101 ASP CG 1 1
18 54433 1 1 101 ASP H H -3.111 7.918 -18.656 1.00 . A A . 101 ASP H 1 1
18 54434 1 1 101 ASP HA H -4.564 10.355 -19.369 1.00 . A A . 101 ASP HA 1 1
18 54435 1 1 101 ASP HB2 H -5.266 9.111 -21.392 1.00 . A A . 101 ASP HB2 1 1
18 54436 1 1 101 ASP HB3 H -3.536 9.373 -21.259 1.00 . A A . 101 ASP HB3 1 1
18 54437 1 1 101 ASP N N -3.403 8.855 -18.590 1.00 . A A . 101 ASP N 1 1
18 54438 1 1 101 ASP O O -6.945 9.022 -19.442 1.00 . A A . 101 ASP O 1 1
18 54439 1 1 101 ASP OD1 O -3.958 6.633 -19.989 1.00 . A A . 101 ASP OD1 1 1
18 54440 1 1 101 ASP OD2 O -4.163 6.853 -22.163 1.00 . A A . 101 ASP OD2 1 1
18 54441 1 1 102 LEU C C -7.699 8.798 -16.156 1.00 . A A . 102 LEU C 1 1
18 54442 1 1 102 LEU CA C -7.126 7.712 -17.060 1.00 . A A . 102 LEU CA 1 1
18 54443 1 1 102 LEU CB C -6.924 6.429 -16.258 1.00 . A A . 102 LEU CB 1 1
18 54444 1 1 102 LEU CD1 C -5.317 5.131 -17.681 1.00 . A A . 102 LEU CD1 1 1
18 54445 1 1 102 LEU CD2 C -6.897 3.940 -16.194 1.00 . A A . 102 LEU CD2 1 1
18 54446 1 1 102 LEU CG C -6.695 5.152 -17.064 1.00 . A A . 102 LEU CG 1 1
18 54447 1 1 102 LEU H H -5.038 7.941 -17.263 1.00 . A A . 102 LEU H 1 1
18 54448 1 1 102 LEU HA H -7.835 7.517 -17.851 1.00 . A A . 102 LEU HA 1 1
18 54449 1 1 102 LEU HB2 H -6.073 6.571 -15.609 1.00 . A A . 102 LEU HB2 1 1
18 54450 1 1 102 LEU HB3 H -7.800 6.283 -15.642 1.00 . A A . 102 LEU HB3 1 1
18 54451 1 1 102 LEU HD11 H -5.211 5.967 -18.357 1.00 . A A . 102 LEU HD11 1 1
18 54452 1 1 102 LEU HD12 H -5.178 4.207 -18.222 1.00 . A A . 102 LEU HD12 1 1
18 54453 1 1 102 LEU HD13 H -4.577 5.207 -16.898 1.00 . A A . 102 LEU HD13 1 1
18 54454 1 1 102 LEU HD21 H -6.177 3.960 -15.388 1.00 . A A . 102 LEU HD21 1 1
18 54455 1 1 102 LEU HD22 H -6.753 3.048 -16.785 1.00 . A A . 102 LEU HD22 1 1
18 54456 1 1 102 LEU HD23 H -7.895 3.949 -15.785 1.00 . A A . 102 LEU HD23 1 1
18 54457 1 1 102 LEU HG H -7.413 5.115 -17.866 1.00 . A A . 102 LEU HG 1 1
18 54458 1 1 102 LEU N N -5.889 8.149 -17.683 1.00 . A A . 102 LEU N 1 1
18 54459 1 1 102 LEU O O -6.959 9.465 -15.428 1.00 . A A . 102 LEU O 1 1
18 54460 1 1 103 ILE C C -9.599 9.723 -13.881 1.00 . A A . 103 ILE C 1 1
18 54461 1 1 103 ILE CA C -9.736 9.950 -15.400 1.00 . A A . 103 ILE CA 1 1
18 54462 1 1 103 ILE CB C -11.233 10.014 -15.792 1.00 . A A . 103 ILE CB 1 1
18 54463 1 1 103 ILE CD1 C -13.401 8.660 -15.834 1.00 . A A . 103 ILE CD1 1 1
18 54464 1 1 103 ILE CG1 C -11.903 8.646 -15.600 1.00 . A A . 103 ILE CG1 1 1
18 54465 1 1 103 ILE CG2 C -11.381 10.492 -17.234 1.00 . A A . 103 ILE CG2 1 1
18 54466 1 1 103 ILE H H -9.538 8.345 -16.769 1.00 . A A . 103 ILE H 1 1
18 54467 1 1 103 ILE HA H -9.290 10.906 -15.635 1.00 . A A . 103 ILE HA 1 1
18 54468 1 1 103 ILE HB H -11.716 10.736 -15.151 1.00 . A A . 103 ILE HB 1 1
18 54469 1 1 103 ILE HD11 H -13.605 8.989 -16.843 1.00 . A A . 103 ILE HD11 1 1
18 54470 1 1 103 ILE HD12 H -13.870 9.336 -15.134 1.00 . A A . 103 ILE HD12 1 1
18 54471 1 1 103 ILE HD13 H -13.797 7.665 -15.693 1.00 . A A . 103 ILE HD13 1 1
18 54472 1 1 103 ILE HG12 H -11.470 7.940 -16.293 1.00 . A A . 103 ILE HG12 1 1
18 54473 1 1 103 ILE HG13 H -11.727 8.305 -14.591 1.00 . A A . 103 ILE HG13 1 1
18 54474 1 1 103 ILE HG21 H -10.945 11.476 -17.334 1.00 . A A . 103 ILE HG21 1 1
18 54475 1 1 103 ILE HG22 H -12.428 10.534 -17.494 1.00 . A A . 103 ILE HG22 1 1
18 54476 1 1 103 ILE HG23 H -10.873 9.805 -17.894 1.00 . A A . 103 ILE HG23 1 1
18 54477 1 1 103 ILE N N -9.022 8.938 -16.187 1.00 . A A . 103 ILE N 1 1
18 54478 1 1 103 ILE O O -9.046 8.717 -13.435 1.00 . A A . 103 ILE O 1 1
18 54479 1 1 104 ASN C C -10.994 9.699 -10.932 1.00 . A A . 104 ASN C 1 1
18 54480 1 1 104 ASN CA C -9.999 10.638 -11.632 1.00 . A A . 104 ASN CA 1 1
18 54481 1 1 104 ASN CB C -10.134 12.062 -11.066 1.00 . A A . 104 ASN CB 1 1
18 54482 1 1 104 ASN CG C -11.537 12.639 -11.216 1.00 . A A . 104 ASN CG 1 1
18 54483 1 1 104 ASN H H -10.670 11.371 -13.510 1.00 . A A . 104 ASN H 1 1
18 54484 1 1 104 ASN HA H -9.002 10.285 -11.418 1.00 . A A . 104 ASN HA 1 1
18 54485 1 1 104 ASN HB2 H -9.886 12.048 -10.015 1.00 . A A . 104 ASN HB2 1 1
18 54486 1 1 104 ASN HB3 H -9.441 12.711 -11.582 1.00 . A A . 104 ASN HB3 1 1
18 54487 1 1 104 ASN HD21 H -11.267 13.756 -9.602 1.00 . A A . 104 ASN HD21 1 1
18 54488 1 1 104 ASN HD22 H -12.804 13.914 -10.379 1.00 . A A . 104 ASN HD22 1 1
18 54489 1 1 104 ASN N N -10.145 10.650 -13.099 1.00 . A A . 104 ASN N 1 1
18 54490 1 1 104 ASN ND2 N -11.909 13.524 -10.310 1.00 . A A . 104 ASN ND2 1 1
18 54491 1 1 104 ASN O O -11.022 9.624 -9.705 1.00 . A A . 104 ASN O 1 1
18 54492 1 1 104 ASN OD1 O -12.274 12.293 -12.143 1.00 . A A . 104 ASN OD1 1 1
18 54493 1 1 105 LEU C C -12.060 6.738 -10.629 1.00 . A A . 105 LEU C 1 1
18 54494 1 1 105 LEU CA C -12.766 8.019 -11.143 1.00 . A A . 105 LEU CA 1 1
18 54495 1 1 105 LEU CB C -13.827 7.670 -12.202 1.00 . A A . 105 LEU CB 1 1
18 54496 1 1 105 LEU CD1 C -15.808 7.595 -10.651 1.00 . A A . 105 LEU CD1 1 1
18 54497 1 1 105 LEU CD2 C -15.930 6.478 -12.886 1.00 . A A . 105 LEU CD2 1 1
18 54498 1 1 105 LEU CG C -15.026 6.841 -11.718 1.00 . A A . 105 LEU CG 1 1
18 54499 1 1 105 LEU H H -11.708 9.055 -12.678 1.00 . A A . 105 LEU H 1 1
18 54500 1 1 105 LEU HA H -13.245 8.507 -10.307 1.00 . A A . 105 LEU HA 1 1
18 54501 1 1 105 LEU HB2 H -14.205 8.594 -12.614 1.00 . A A . 105 LEU HB2 1 1
18 54502 1 1 105 LEU HB3 H -13.339 7.121 -12.994 1.00 . A A . 105 LEU HB3 1 1
18 54503 1 1 105 LEU HD11 H -16.152 8.536 -11.054 1.00 . A A . 105 LEU HD11 1 1
18 54504 1 1 105 LEU HD12 H -15.172 7.778 -9.798 1.00 . A A . 105 LEU HD12 1 1
18 54505 1 1 105 LEU HD13 H -16.659 7.004 -10.344 1.00 . A A . 105 LEU HD13 1 1
18 54506 1 1 105 LEU HD21 H -16.289 7.380 -13.359 1.00 . A A . 105 LEU HD21 1 1
18 54507 1 1 105 LEU HD22 H -16.771 5.903 -12.526 1.00 . A A . 105 LEU HD22 1 1
18 54508 1 1 105 LEU HD23 H -15.375 5.891 -13.603 1.00 . A A . 105 LEU HD23 1 1
18 54509 1 1 105 LEU HG H -14.663 5.925 -11.275 1.00 . A A . 105 LEU HG 1 1
18 54510 1 1 105 LEU N N -11.782 8.964 -11.707 1.00 . A A . 105 LEU N 1 1
18 54511 1 1 105 LEU O O -12.697 5.745 -10.279 1.00 . A A . 105 LEU O 1 1
18 54512 1 1 106 LYS C C -9.794 5.576 -8.623 1.00 . A A . 106 LYS C 1 1
18 54513 1 1 106 LYS CA C -9.904 5.691 -10.142 1.00 . A A . 106 LYS CA 1 1
18 54514 1 1 106 LYS CB C -8.503 5.844 -10.737 1.00 . A A . 106 LYS CB 1 1
18 54515 1 1 106 LYS CD C -7.041 5.916 -12.782 1.00 . A A . 106 LYS CD 1 1
18 54516 1 1 106 LYS CE C -6.494 7.319 -12.545 1.00 . A A . 106 LYS CE 1 1
18 54517 1 1 106 LYS CG C -8.463 5.778 -12.252 1.00 . A A . 106 LYS CG 1 1
18 54518 1 1 106 LYS H H -10.318 7.661 -10.779 1.00 . A A . 106 LYS H 1 1
18 54519 1 1 106 LYS HA H -10.342 4.786 -10.532 1.00 . A A . 106 LYS HA 1 1
18 54520 1 1 106 LYS HB2 H -8.101 6.798 -10.431 1.00 . A A . 106 LYS HB2 1 1
18 54521 1 1 106 LYS HB3 H -7.874 5.058 -10.347 1.00 . A A . 106 LYS HB3 1 1
18 54522 1 1 106 LYS HD2 H -6.407 5.205 -12.274 1.00 . A A . 106 LYS HD2 1 1
18 54523 1 1 106 LYS HD3 H -7.038 5.710 -13.841 1.00 . A A . 106 LYS HD3 1 1
18 54524 1 1 106 LYS HE2 H -7.182 8.036 -12.968 1.00 . A A . 106 LYS HE2 1 1
18 54525 1 1 106 LYS HE3 H -6.413 7.485 -11.481 1.00 . A A . 106 LYS HE3 1 1
18 54526 1 1 106 LYS HG2 H -8.863 4.827 -12.572 1.00 . A A . 106 LYS HG2 1 1
18 54527 1 1 106 LYS HG3 H -9.068 6.578 -12.654 1.00 . A A . 106 LYS HG3 1 1
18 54528 1 1 106 LYS HZ1 H -4.486 6.806 -12.813 1.00 . A A . 106 LYS HZ1 1 1
18 54529 1 1 106 LYS HZ2 H -4.802 8.460 -12.935 1.00 . A A . 106 LYS HZ2 1 1
18 54530 1 1 106 LYS HZ3 H -5.229 7.432 -14.201 1.00 . A A . 106 LYS HZ3 1 1
18 54531 1 1 106 LYS N N -10.744 6.809 -10.552 1.00 . A A . 106 LYS N 1 1
18 54532 1 1 106 LYS NZ N -5.160 7.512 -13.167 1.00 . A A . 106 LYS NZ 1 1
18 54533 1 1 106 LYS O O -9.160 4.657 -8.123 1.00 . A A . 106 LYS O 1 1
18 54534 1 1 107 SER C C -10.669 5.231 -5.760 1.00 . A A . 107 SER C 1 1
18 54535 1 1 107 SER CA C -10.278 6.548 -6.441 1.00 . A A . 107 SER CA 1 1
18 54536 1 1 107 SER CB C -11.097 7.719 -5.872 1.00 . A A . 107 SER CB 1 1
18 54537 1 1 107 SER H H -10.999 7.145 -8.349 1.00 . A A . 107 SER H 1 1
18 54538 1 1 107 SER HA H -9.244 6.723 -6.236 1.00 . A A . 107 SER HA 1 1
18 54539 1 1 107 SER HB2 H -10.768 8.640 -6.330 1.00 . A A . 107 SER HB2 1 1
18 54540 1 1 107 SER HB3 H -12.142 7.563 -6.098 1.00 . A A . 107 SER HB3 1 1
18 54541 1 1 107 SER HG H -10.854 6.963 -4.059 1.00 . A A . 107 SER HG 1 1
18 54542 1 1 107 SER N N -10.427 6.489 -7.898 1.00 . A A . 107 SER N 1 1
18 54543 1 1 107 SER O O -9.926 4.718 -4.917 1.00 . A A . 107 SER O 1 1
18 54544 1 1 107 SER OG O -10.947 7.837 -4.464 1.00 . A A . 107 SER OG 1 1
18 54545 1 1 108 LYS C C -11.461 2.257 -6.137 1.00 . A A . 108 LYS C 1 1
18 54546 1 1 108 LYS CA C -12.234 3.414 -5.531 1.00 . A A . 108 LYS CA 1 1
18 54547 1 1 108 LYS CB C -13.734 3.181 -5.750 1.00 . A A . 108 LYS CB 1 1
18 54548 1 1 108 LYS CD C -15.571 2.542 -7.338 1.00 . A A . 108 LYS CD 1 1
18 54549 1 1 108 LYS CE C -15.910 2.146 -8.768 1.00 . A A . 108 LYS CE 1 1
18 54550 1 1 108 LYS CG C -14.098 2.853 -7.191 1.00 . A A . 108 LYS CG 1 1
18 54551 1 1 108 LYS H H -12.310 5.076 -6.860 1.00 . A A . 108 LYS H 1 1
18 54552 1 1 108 LYS HA H -12.027 3.463 -4.471 1.00 . A A . 108 LYS HA 1 1
18 54553 1 1 108 LYS HB2 H -14.053 2.359 -5.127 1.00 . A A . 108 LYS HB2 1 1
18 54554 1 1 108 LYS HB3 H -14.271 4.071 -5.459 1.00 . A A . 108 LYS HB3 1 1
18 54555 1 1 108 LYS HD2 H -15.821 1.728 -6.677 1.00 . A A . 108 LYS HD2 1 1
18 54556 1 1 108 LYS HD3 H -16.138 3.420 -7.070 1.00 . A A . 108 LYS HD3 1 1
18 54557 1 1 108 LYS HE2 H -15.688 2.976 -9.421 1.00 . A A . 108 LYS HE2 1 1
18 54558 1 1 108 LYS HE3 H -15.302 1.298 -9.047 1.00 . A A . 108 LYS HE3 1 1
18 54559 1 1 108 LYS HG2 H -13.855 3.699 -7.816 1.00 . A A . 108 LYS HG2 1 1
18 54560 1 1 108 LYS HG3 H -13.524 1.994 -7.505 1.00 . A A . 108 LYS HG3 1 1
18 54561 1 1 108 LYS HZ1 H -17.943 2.578 -8.627 1.00 . A A . 108 LYS HZ1 1 1
18 54562 1 1 108 LYS HZ2 H -17.571 0.961 -8.330 1.00 . A A . 108 LYS HZ2 1 1
18 54563 1 1 108 LYS HZ3 H -17.550 1.558 -9.911 1.00 . A A . 108 LYS HZ3 1 1
18 54564 1 1 108 LYS N N -11.793 4.667 -6.141 1.00 . A A . 108 LYS N 1 1
18 54565 1 1 108 LYS NZ N -17.338 1.786 -8.918 1.00 . A A . 108 LYS NZ 1 1
18 54566 1 1 108 LYS O O -11.291 1.197 -5.524 1.00 . A A . 108 LYS O 1 1
18 54567 1 1 109 ILE C C -9.016 1.075 -7.475 1.00 . A A . 109 ILE C 1 1
18 54568 1 1 109 ILE CA C -10.313 1.475 -8.127 1.00 . A A . 109 ILE CA 1 1
18 54569 1 1 109 ILE CB C -10.020 1.978 -9.561 1.00 . A A . 109 ILE CB 1 1
18 54570 1 1 109 ILE CD1 C -12.421 1.409 -10.251 1.00 . A A . 109 ILE CD1 1 1
18 54571 1 1 109 ILE CG1 C -11.315 2.435 -10.257 1.00 . A A . 109 ILE CG1 1 1
18 54572 1 1 109 ILE CG2 C -9.317 0.902 -10.374 1.00 . A A . 109 ILE CG2 1 1
18 54573 1 1 109 ILE H H -11.029 3.406 -7.696 1.00 . A A . 109 ILE H 1 1
18 54574 1 1 109 ILE HA H -10.964 0.616 -8.190 1.00 . A A . 109 ILE HA 1 1
18 54575 1 1 109 ILE HB H -9.351 2.823 -9.485 1.00 . A A . 109 ILE HB 1 1
18 54576 1 1 109 ILE HD11 H -13.234 1.747 -10.879 1.00 . A A . 109 ILE HD11 1 1
18 54577 1 1 109 ILE HD12 H -12.775 1.309 -9.234 1.00 . A A . 109 ILE HD12 1 1
18 54578 1 1 109 ILE HD13 H -12.046 0.462 -10.605 1.00 . A A . 109 ILE HD13 1 1
18 54579 1 1 109 ILE HG12 H -11.690 3.317 -9.760 1.00 . A A . 109 ILE HG12 1 1
18 54580 1 1 109 ILE HG13 H -11.093 2.678 -11.286 1.00 . A A . 109 ILE HG13 1 1
18 54581 1 1 109 ILE HG21 H -9.961 0.040 -10.460 1.00 . A A . 109 ILE HG21 1 1
18 54582 1 1 109 ILE HG22 H -8.406 0.620 -9.864 1.00 . A A . 109 ILE HG22 1 1
18 54583 1 1 109 ILE HG23 H -9.082 1.283 -11.356 1.00 . A A . 109 ILE HG23 1 1
18 54584 1 1 109 ILE N N -10.971 2.494 -7.341 1.00 . A A . 109 ILE N 1 1
18 54585 1 1 109 ILE O O -8.698 -0.096 -7.369 1.00 . A A . 109 ILE O 1 1
18 54586 1 1 110 ILE C C -7.110 0.943 -5.203 1.00 . A A . 110 ILE C 1 1
18 54587 1 1 110 ILE CA C -7.007 1.898 -6.374 1.00 . A A . 110 ILE CA 1 1
18 54588 1 1 110 ILE CB C -6.559 3.260 -5.835 1.00 . A A . 110 ILE CB 1 1
18 54589 1 1 110 ILE CD1 C -6.416 5.663 -6.550 1.00 . A A . 110 ILE CD1 1 1
18 54590 1 1 110 ILE CG1 C -6.363 4.229 -6.984 1.00 . A A . 110 ILE CG1 1 1
18 54591 1 1 110 ILE CG2 C -5.273 3.130 -5.019 1.00 . A A . 110 ILE CG2 1 1
18 54592 1 1 110 ILE H H -8.692 2.973 -7.054 1.00 . A A . 110 ILE H 1 1
18 54593 1 1 110 ILE HA H -6.291 1.550 -7.100 1.00 . A A . 110 ILE HA 1 1
18 54594 1 1 110 ILE HB H -7.334 3.640 -5.186 1.00 . A A . 110 ILE HB 1 1
18 54595 1 1 110 ILE HD11 H -7.402 5.845 -6.142 1.00 . A A . 110 ILE HD11 1 1
18 54596 1 1 110 ILE HD12 H -6.245 6.307 -7.399 1.00 . A A . 110 ILE HD12 1 1
18 54597 1 1 110 ILE HD13 H -5.673 5.841 -5.789 1.00 . A A . 110 ILE HD13 1 1
18 54598 1 1 110 ILE HG12 H -5.400 4.053 -7.439 1.00 . A A . 110 ILE HG12 1 1
18 54599 1 1 110 ILE HG13 H -7.140 4.073 -7.718 1.00 . A A . 110 ILE HG13 1 1
18 54600 1 1 110 ILE HG21 H -4.988 4.103 -4.643 1.00 . A A . 110 ILE HG21 1 1
18 54601 1 1 110 ILE HG22 H -4.485 2.739 -5.644 1.00 . A A . 110 ILE HG22 1 1
18 54602 1 1 110 ILE HG23 H -5.441 2.461 -4.188 1.00 . A A . 110 ILE HG23 1 1
18 54603 1 1 110 ILE N N -8.315 2.069 -6.988 1.00 . A A . 110 ILE N 1 1
18 54604 1 1 110 ILE O O -6.344 -0.013 -5.087 1.00 . A A . 110 ILE O 1 1
18 54605 1 1 111 ASN C C -8.762 -1.034 -3.602 1.00 . A A . 111 ASN C 1 1
18 54606 1 1 111 ASN CA C -8.315 0.361 -3.193 1.00 . A A . 111 ASN CA 1 1
18 54607 1 1 111 ASN CB C -9.332 1.009 -2.259 1.00 . A A . 111 ASN CB 1 1
18 54608 1 1 111 ASN CG C -8.756 2.202 -1.528 1.00 . A A . 111 ASN CG 1 1
18 54609 1 1 111 ASN H H -8.652 1.975 -4.538 1.00 . A A . 111 ASN H 1 1
18 54610 1 1 111 ASN HA H -7.374 0.271 -2.668 1.00 . A A . 111 ASN HA 1 1
18 54611 1 1 111 ASN HB2 H -10.184 1.340 -2.834 1.00 . A A . 111 ASN HB2 1 1
18 54612 1 1 111 ASN HB3 H -9.655 0.285 -1.527 1.00 . A A . 111 ASN HB3 1 1
18 54613 1 1 111 ASN HD21 H -9.512 3.449 -2.877 1.00 . A A . 111 ASN HD21 1 1
18 54614 1 1 111 ASN HD22 H -8.625 4.171 -1.587 1.00 . A A . 111 ASN HD22 1 1
18 54615 1 1 111 ASN N N -8.078 1.199 -4.359 1.00 . A A . 111 ASN N 1 1
18 54616 1 1 111 ASN ND2 N -8.988 3.389 -2.052 1.00 . A A . 111 ASN ND2 1 1
18 54617 1 1 111 ASN O O -8.317 -2.028 -3.032 1.00 . A A . 111 ASN O 1 1
18 54618 1 1 111 ASN OD1 O -8.094 2.055 -0.503 1.00 . A A . 111 ASN OD1 1 1
18 54619 1 1 112 SER C C -8.997 -3.249 -5.639 1.00 . A A . 112 SER C 1 1
18 54620 1 1 112 SER CA C -10.127 -2.364 -5.126 1.00 . A A . 112 SER CA 1 1
18 54621 1 1 112 SER CB C -11.131 -2.101 -6.244 1.00 . A A . 112 SER CB 1 1
18 54622 1 1 112 SER H H -9.896 -0.262 -5.054 1.00 . A A . 112 SER H 1 1
18 54623 1 1 112 SER HA H -10.628 -2.874 -4.319 1.00 . A A . 112 SER HA 1 1
18 54624 1 1 112 SER HB2 H -10.651 -1.535 -7.029 1.00 . A A . 112 SER HB2 1 1
18 54625 1 1 112 SER HB3 H -11.481 -3.042 -6.642 1.00 . A A . 112 SER HB3 1 1
18 54626 1 1 112 SER HG H -11.930 -0.532 -5.375 1.00 . A A . 112 SER HG 1 1
18 54627 1 1 112 SER N N -9.607 -1.096 -4.625 1.00 . A A . 112 SER N 1 1
18 54628 1 1 112 SER O O -8.989 -4.459 -5.413 1.00 . A A . 112 SER O 1 1
18 54629 1 1 112 SER OG O -12.244 -1.362 -5.761 1.00 . A A . 112 SER OG 1 1
18 54630 1 1 113 ILE C C -6.090 -3.976 -5.778 1.00 . A A . 113 ILE C 1 1
18 54631 1 1 113 ILE CA C -6.908 -3.344 -6.875 1.00 . A A . 113 ILE CA 1 1
18 54632 1 1 113 ILE CB C -5.990 -2.382 -7.641 1.00 . A A . 113 ILE CB 1 1
18 54633 1 1 113 ILE CD1 C -7.293 -2.656 -9.779 1.00 . A A . 113 ILE CD1 1 1
18 54634 1 1 113 ILE CG1 C -6.744 -1.713 -8.762 1.00 . A A . 113 ILE CG1 1 1
18 54635 1 1 113 ILE CG2 C -4.780 -3.118 -8.191 1.00 . A A . 113 ILE CG2 1 1
18 54636 1 1 113 ILE H H -8.107 -1.659 -6.446 1.00 . A A . 113 ILE H 1 1
18 54637 1 1 113 ILE HA H -7.263 -4.102 -7.555 1.00 . A A . 113 ILE HA 1 1
18 54638 1 1 113 ILE HB H -5.642 -1.628 -6.953 1.00 . A A . 113 ILE HB 1 1
18 54639 1 1 113 ILE HD11 H -6.479 -3.228 -10.204 1.00 . A A . 113 ILE HD11 1 1
18 54640 1 1 113 ILE HD12 H -7.789 -2.092 -10.555 1.00 . A A . 113 ILE HD12 1 1
18 54641 1 1 113 ILE HD13 H -7.998 -3.325 -9.311 1.00 . A A . 113 ILE HD13 1 1
18 54642 1 1 113 ILE HG12 H -7.573 -1.158 -8.347 1.00 . A A . 113 ILE HG12 1 1
18 54643 1 1 113 ILE HG13 H -6.076 -1.031 -9.256 1.00 . A A . 113 ILE HG13 1 1
18 54644 1 1 113 ILE HG21 H -4.225 -3.557 -7.375 1.00 . A A . 113 ILE HG21 1 1
18 54645 1 1 113 ILE HG22 H -4.148 -2.423 -8.724 1.00 . A A . 113 ILE HG22 1 1
18 54646 1 1 113 ILE HG23 H -5.106 -3.897 -8.864 1.00 . A A . 113 ILE HG23 1 1
18 54647 1 1 113 ILE N N -8.043 -2.632 -6.315 1.00 . A A . 113 ILE N 1 1
18 54648 1 1 113 ILE O O -5.740 -5.155 -5.845 1.00 . A A . 113 ILE O 1 1
18 54649 1 1 114 VAL C C -5.651 -4.797 -2.943 1.00 . A A . 114 VAL C 1 1
18 54650 1 1 114 VAL CA C -4.990 -3.635 -3.654 1.00 . A A . 114 VAL CA 1 1
18 54651 1 1 114 VAL CB C -4.729 -2.489 -2.646 1.00 . A A . 114 VAL CB 1 1
18 54652 1 1 114 VAL CG1 C -4.041 -3.012 -1.392 1.00 . A A . 114 VAL CG1 1 1
18 54653 1 1 114 VAL CG2 C -3.897 -1.391 -3.293 1.00 . A A . 114 VAL CG2 1 1
18 54654 1 1 114 VAL H H -6.171 -2.275 -4.758 1.00 . A A . 114 VAL H 1 1
18 54655 1 1 114 VAL HA H -4.040 -3.962 -4.052 1.00 . A A . 114 VAL HA 1 1
18 54656 1 1 114 VAL HB H -5.681 -2.067 -2.357 1.00 . A A . 114 VAL HB 1 1
18 54657 1 1 114 VAL HG11 H -3.102 -3.470 -1.663 1.00 . A A . 114 VAL HG11 1 1
18 54658 1 1 114 VAL HG12 H -4.674 -3.745 -0.915 1.00 . A A . 114 VAL HG12 1 1
18 54659 1 1 114 VAL HG13 H -3.859 -2.196 -0.710 1.00 . A A . 114 VAL HG13 1 1
18 54660 1 1 114 VAL HG21 H -2.950 -1.799 -3.615 1.00 . A A . 114 VAL HG21 1 1
18 54661 1 1 114 VAL HG22 H -3.723 -0.600 -2.579 1.00 . A A . 114 VAL HG22 1 1
18 54662 1 1 114 VAL HG23 H -4.426 -0.994 -4.147 1.00 . A A . 114 VAL HG23 1 1
18 54663 1 1 114 VAL N N -5.806 -3.186 -4.760 1.00 . A A . 114 VAL N 1 1
18 54664 1 1 114 VAL O O -5.033 -5.834 -2.726 1.00 . A A . 114 VAL O 1 1
18 54665 1 1 115 ASP C C -7.725 -6.957 -2.777 1.00 . A A . 115 ASP C 1 1
18 54666 1 1 115 ASP CA C -7.654 -5.686 -1.942 1.00 . A A . 115 ASP CA 1 1
18 54667 1 1 115 ASP CB C -9.064 -5.208 -1.584 1.00 . A A . 115 ASP CB 1 1
18 54668 1 1 115 ASP CG C -9.081 -4.167 -0.478 1.00 . A A . 115 ASP CG 1 1
18 54669 1 1 115 ASP H H -7.377 -3.801 -2.860 1.00 . A A . 115 ASP H 1 1
18 54670 1 1 115 ASP HA H -7.121 -5.913 -1.028 1.00 . A A . 115 ASP HA 1 1
18 54671 1 1 115 ASP HB2 H -9.494 -4.756 -2.467 1.00 . A A . 115 ASP HB2 1 1
18 54672 1 1 115 ASP HB3 H -9.664 -6.053 -1.281 1.00 . A A . 115 ASP HB3 1 1
18 54673 1 1 115 ASP N N -6.920 -4.641 -2.628 1.00 . A A . 115 ASP N 1 1
18 54674 1 1 115 ASP O O -7.528 -8.052 -2.257 1.00 . A A . 115 ASP O 1 1
18 54675 1 1 115 ASP OD1 O -8.527 -4.440 0.613 1.00 . A A . 115 ASP OD1 1 1
18 54676 1 1 115 ASP OD2 O -9.661 -3.080 -0.680 1.00 . A A . 115 ASP OD2 1 1
18 54677 1 1 116 TYR C C -6.723 -8.668 -5.087 1.00 . A A . 116 TYR C 1 1
18 54678 1 1 116 TYR CA C -8.081 -7.961 -4.964 1.00 . A A . 116 TYR CA 1 1
18 54679 1 1 116 TYR CB C -8.579 -7.518 -6.338 1.00 . A A . 116 TYR CB 1 1
18 54680 1 1 116 TYR CD1 C -10.048 -9.354 -7.237 1.00 . A A . 116 TYR CD1 1 1
18 54681 1 1 116 TYR CD2 C -7.934 -9.008 -8.280 1.00 . A A . 116 TYR CD2 1 1
18 54682 1 1 116 TYR CE1 C -10.326 -10.375 -8.121 1.00 . A A . 116 TYR CE1 1 1
18 54683 1 1 116 TYR CE2 C -8.204 -10.035 -9.169 1.00 . A A . 116 TYR CE2 1 1
18 54684 1 1 116 TYR CG C -8.852 -8.652 -7.299 1.00 . A A . 116 TYR CG 1 1
18 54685 1 1 116 TYR CZ C -9.403 -10.713 -9.084 1.00 . A A . 116 TYR CZ 1 1
18 54686 1 1 116 TYR H H -8.145 -5.910 -4.430 1.00 . A A . 116 TYR H 1 1
18 54687 1 1 116 TYR HA H -8.793 -8.654 -4.540 1.00 . A A . 116 TYR HA 1 1
18 54688 1 1 116 TYR HB2 H -9.497 -6.963 -6.216 1.00 . A A . 116 TYR HB2 1 1
18 54689 1 1 116 TYR HB3 H -7.836 -6.874 -6.786 1.00 . A A . 116 TYR HB3 1 1
18 54690 1 1 116 TYR HD1 H -10.770 -9.087 -6.479 1.00 . A A . 116 TYR HD1 1 1
18 54691 1 1 116 TYR HD2 H -6.997 -8.473 -8.340 1.00 . A A . 116 TYR HD2 1 1
18 54692 1 1 116 TYR HE1 H -11.264 -10.907 -8.054 1.00 . A A . 116 TYR HE1 1 1
18 54693 1 1 116 TYR HE2 H -7.479 -10.299 -9.925 1.00 . A A . 116 TYR HE2 1 1
18 54694 1 1 116 TYR HH H -8.924 -12.314 -10.047 1.00 . A A . 116 TYR HH 1 1
18 54695 1 1 116 TYR N N -7.993 -6.812 -4.069 1.00 . A A . 116 TYR N 1 1
18 54696 1 1 116 TYR O O -6.625 -9.884 -4.914 1.00 . A A . 116 TYR O 1 1
18 54697 1 1 116 TYR OH O -9.685 -11.726 -9.975 1.00 . A A . 116 TYR OH 1 1
18 54698 1 1 117 PHE C C -3.865 -9.114 -4.220 1.00 . A A . 117 PHE C 1 1
18 54699 1 1 117 PHE CA C -4.318 -8.415 -5.498 1.00 . A A . 117 PHE CA 1 1
18 54700 1 1 117 PHE CB C -3.342 -7.289 -5.873 1.00 . A A . 117 PHE CB 1 1
18 54701 1 1 117 PHE CD1 C -1.422 -8.491 -6.959 1.00 . A A . 117 PHE CD1 1 1
18 54702 1 1 117 PHE CD2 C -1.012 -7.308 -4.932 1.00 . A A . 117 PHE CD2 1 1
18 54703 1 1 117 PHE CE1 C -0.094 -8.867 -7.012 1.00 . A A . 117 PHE CE1 1 1
18 54704 1 1 117 PHE CE2 C 0.316 -7.681 -4.977 1.00 . A A . 117 PHE CE2 1 1
18 54705 1 1 117 PHE CG C -1.897 -7.709 -5.921 1.00 . A A . 117 PHE CG 1 1
18 54706 1 1 117 PHE CZ C 0.777 -8.463 -6.019 1.00 . A A . 117 PHE CZ 1 1
18 54707 1 1 117 PHE H H -5.826 -6.920 -5.500 1.00 . A A . 117 PHE H 1 1
18 54708 1 1 117 PHE HA H -4.331 -9.141 -6.298 1.00 . A A . 117 PHE HA 1 1
18 54709 1 1 117 PHE HB2 H -3.604 -6.909 -6.848 1.00 . A A . 117 PHE HB2 1 1
18 54710 1 1 117 PHE HB3 H -3.435 -6.490 -5.152 1.00 . A A . 117 PHE HB3 1 1
18 54711 1 1 117 PHE HD1 H -2.103 -8.809 -7.734 1.00 . A A . 117 PHE HD1 1 1
18 54712 1 1 117 PHE HD2 H -1.371 -6.697 -4.116 1.00 . A A . 117 PHE HD2 1 1
18 54713 1 1 117 PHE HE1 H 0.262 -9.476 -7.828 1.00 . A A . 117 PHE HE1 1 1
18 54714 1 1 117 PHE HE2 H 0.993 -7.361 -4.200 1.00 . A A . 117 PHE HE2 1 1
18 54715 1 1 117 PHE HZ H 1.815 -8.756 -6.058 1.00 . A A . 117 PHE HZ 1 1
18 54716 1 1 117 PHE N N -5.676 -7.885 -5.361 1.00 . A A . 117 PHE N 1 1
18 54717 1 1 117 PHE O O -3.378 -10.243 -4.261 1.00 . A A . 117 PHE O 1 1
18 54718 1 1 118 TYR C C -4.520 -10.236 -1.465 1.00 . A A . 118 TYR C 1 1
18 54719 1 1 118 TYR CA C -3.672 -9.014 -1.806 1.00 . A A . 118 TYR CA 1 1
18 54720 1 1 118 TYR CB C -3.743 -7.954 -0.705 1.00 . A A . 118 TYR CB 1 1
18 54721 1 1 118 TYR CD1 C -2.389 -5.993 -1.559 1.00 . A A . 118 TYR CD1 1 1
18 54722 1 1 118 TYR CD2 C -1.531 -7.220 0.284 1.00 . A A . 118 TYR CD2 1 1
18 54723 1 1 118 TYR CE1 C -1.295 -5.153 -1.518 1.00 . A A . 118 TYR CE1 1 1
18 54724 1 1 118 TYR CE2 C -0.430 -6.384 0.332 1.00 . A A . 118 TYR CE2 1 1
18 54725 1 1 118 TYR CG C -2.529 -7.039 -0.663 1.00 . A A . 118 TYR CG 1 1
18 54726 1 1 118 TYR CZ C -0.320 -5.351 -0.573 1.00 . A A . 118 TYR CZ 1 1
18 54727 1 1 118 TYR H H -4.452 -7.552 -3.120 1.00 . A A . 118 TYR H 1 1
18 54728 1 1 118 TYR HA H -2.647 -9.341 -1.899 1.00 . A A . 118 TYR HA 1 1
18 54729 1 1 118 TYR HB2 H -4.611 -7.335 -0.879 1.00 . A A . 118 TYR HB2 1 1
18 54730 1 1 118 TYR HB3 H -3.845 -8.431 0.256 1.00 . A A . 118 TYR HB3 1 1
18 54731 1 1 118 TYR HD1 H -3.156 -5.836 -2.303 1.00 . A A . 118 TYR HD1 1 1
18 54732 1 1 118 TYR HD2 H -1.618 -8.031 0.991 1.00 . A A . 118 TYR HD2 1 1
18 54733 1 1 118 TYR HE1 H -1.210 -4.345 -2.228 1.00 . A A . 118 TYR HE1 1 1
18 54734 1 1 118 TYR HE2 H 0.335 -6.542 1.077 1.00 . A A . 118 TYR HE2 1 1
18 54735 1 1 118 TYR HH H 1.566 -5.028 -0.376 1.00 . A A . 118 TYR HH 1 1
18 54736 1 1 118 TYR N N -4.049 -8.451 -3.091 1.00 . A A . 118 TYR N 1 1
18 54737 1 1 118 TYR O O -4.053 -11.151 -0.792 1.00 . A A . 118 TYR O 1 1
18 54738 1 1 118 TYR OH O 0.769 -4.506 -0.527 1.00 . A A . 118 TYR OH 1 1
18 54739 1 1 119 CYS C C -6.054 -12.599 -2.411 1.00 . A A . 119 CYS C 1 1
18 54740 1 1 119 CYS CA C -6.652 -11.381 -1.737 1.00 . A A . 119 CYS CA 1 1
18 54741 1 1 119 CYS CB C -8.029 -11.083 -2.332 1.00 . A A . 119 CYS CB 1 1
18 54742 1 1 119 CYS H H -6.091 -9.479 -2.457 1.00 . A A . 119 CYS H 1 1
18 54743 1 1 119 CYS HA H -6.745 -11.562 -0.677 1.00 . A A . 119 CYS HA 1 1
18 54744 1 1 119 CYS HB2 H -8.406 -10.174 -1.899 1.00 . A A . 119 CYS HB2 1 1
18 54745 1 1 119 CYS HB3 H -7.920 -10.940 -3.398 1.00 . A A . 119 CYS HB3 1 1
18 54746 1 1 119 CYS HG H -8.706 -13.327 -1.335 1.00 . A A . 119 CYS HG 1 1
18 54747 1 1 119 CYS N N -5.764 -10.246 -1.940 1.00 . A A . 119 CYS N 1 1
18 54748 1 1 119 CYS O O -6.007 -13.695 -1.842 1.00 . A A . 119 CYS O 1 1
18 54749 1 1 119 CYS SG S -9.261 -12.380 -2.077 1.00 . A A . 119 CYS SG 1 1
18 54750 1 1 120 ILE C C -3.693 -13.879 -3.748 1.00 . A A . 120 ILE C 1 1
18 54751 1 1 120 ILE CA C -4.972 -13.436 -4.418 1.00 . A A . 120 ILE CA 1 1
18 54752 1 1 120 ILE CB C -4.628 -12.955 -5.837 1.00 . A A . 120 ILE CB 1 1
18 54753 1 1 120 ILE CD1 C -5.631 -11.903 -7.901 1.00 . A A . 120 ILE CD1 1 1
18 54754 1 1 120 ILE CG1 C -5.885 -12.494 -6.535 1.00 . A A . 120 ILE CG1 1 1
18 54755 1 1 120 ILE CG2 C -3.972 -14.086 -6.638 1.00 . A A . 120 ILE CG2 1 1
18 54756 1 1 120 ILE H H -5.689 -11.486 -4.015 1.00 . A A . 120 ILE H 1 1
18 54757 1 1 120 ILE HA H -5.654 -14.271 -4.488 1.00 . A A . 120 ILE HA 1 1
18 54758 1 1 120 ILE HB H -3.934 -12.130 -5.767 1.00 . A A . 120 ILE HB 1 1
18 54759 1 1 120 ILE HD11 H -6.569 -11.621 -8.353 1.00 . A A . 120 ILE HD11 1 1
18 54760 1 1 120 ILE HD12 H -5.134 -12.635 -8.520 1.00 . A A . 120 ILE HD12 1 1
18 54761 1 1 120 ILE HD13 H -5.001 -11.031 -7.804 1.00 . A A . 120 ILE HD13 1 1
18 54762 1 1 120 ILE HG12 H -6.548 -13.333 -6.634 1.00 . A A . 120 ILE HG12 1 1
18 54763 1 1 120 ILE HG13 H -6.356 -11.734 -5.921 1.00 . A A . 120 ILE HG13 1 1
18 54764 1 1 120 ILE HG21 H -3.666 -13.719 -7.607 1.00 . A A . 120 ILE HG21 1 1
18 54765 1 1 120 ILE HG22 H -4.680 -14.890 -6.770 1.00 . A A . 120 ILE HG22 1 1
18 54766 1 1 120 ILE HG23 H -3.108 -14.457 -6.104 1.00 . A A . 120 ILE HG23 1 1
18 54767 1 1 120 ILE N N -5.594 -12.388 -3.633 1.00 . A A . 120 ILE N 1 1
18 54768 1 1 120 ILE O O -3.417 -15.043 -3.655 1.00 . A A . 120 ILE O 1 1
18 54769 1 1 121 LYS C C -1.810 -14.007 -1.364 1.00 . A A . 121 LYS C 1 1
18 54770 1 1 121 LYS CA C -1.652 -13.156 -2.601 1.00 . A A . 121 LYS CA 1 1
18 54771 1 1 121 LYS CB C -1.061 -11.828 -2.174 1.00 . A A . 121 LYS CB 1 1
18 54772 1 1 121 LYS CD C 0.759 -11.670 -3.845 1.00 . A A . 121 LYS CD 1 1
18 54773 1 1 121 LYS CE C 1.639 -12.180 -2.735 1.00 . A A . 121 LYS CE 1 1
18 54774 1 1 121 LYS CG C -0.470 -11.005 -3.285 1.00 . A A . 121 LYS CG 1 1
18 54775 1 1 121 LYS H H -3.243 -11.989 -3.403 1.00 . A A . 121 LYS H 1 1
18 54776 1 1 121 LYS HA H -0.980 -13.641 -3.288 1.00 . A A . 121 LYS HA 1 1
18 54777 1 1 121 LYS HB2 H -1.842 -11.245 -1.710 1.00 . A A . 121 LYS HB2 1 1
18 54778 1 1 121 LYS HB3 H -0.295 -12.016 -1.441 1.00 . A A . 121 LYS HB3 1 1
18 54779 1 1 121 LYS HD2 H 0.459 -12.505 -4.457 1.00 . A A . 121 LYS HD2 1 1
18 54780 1 1 121 LYS HD3 H 1.313 -10.957 -4.438 1.00 . A A . 121 LYS HD3 1 1
18 54781 1 1 121 LYS HE2 H 1.597 -11.482 -1.913 1.00 . A A . 121 LYS HE2 1 1
18 54782 1 1 121 LYS HE3 H 1.212 -13.115 -2.395 1.00 . A A . 121 LYS HE3 1 1
18 54783 1 1 121 LYS HG2 H -1.201 -10.902 -4.072 1.00 . A A . 121 LYS HG2 1 1
18 54784 1 1 121 LYS HG3 H -0.201 -10.033 -2.900 1.00 . A A . 121 LYS HG3 1 1
18 54785 1 1 121 LYS HZ1 H 3.624 -12.759 -2.421 1.00 . A A . 121 LYS HZ1 1 1
18 54786 1 1 121 LYS HZ2 H 3.443 -11.539 -3.568 1.00 . A A . 121 LYS HZ2 1 1
18 54787 1 1 121 LYS HZ3 H 3.045 -13.132 -3.966 1.00 . A A . 121 LYS HZ3 1 1
18 54788 1 1 121 LYS N N -2.935 -12.913 -3.278 1.00 . A A . 121 LYS N 1 1
18 54789 1 1 121 LYS NZ N 3.030 -12.421 -3.204 1.00 . A A . 121 LYS NZ 1 1
18 54790 1 1 121 LYS O O -1.004 -14.897 -1.090 1.00 . A A . 121 LYS O 1 1
18 54791 1 1 122 ALA C C -3.380 -15.909 0.359 1.00 . A A . 122 ALA C 1 1
18 54792 1 1 122 ALA CA C -3.139 -14.419 0.603 1.00 . A A . 122 ALA CA 1 1
18 54793 1 1 122 ALA CB C -4.350 -13.793 1.277 1.00 . A A . 122 ALA CB 1 1
18 54794 1 1 122 ALA H H -3.343 -12.926 -0.905 1.00 . A A . 122 ALA H 1 1
18 54795 1 1 122 ALA HA H -2.295 -14.311 1.269 1.00 . A A . 122 ALA HA 1 1
18 54796 1 1 122 ALA HB1 H -5.214 -13.911 0.640 1.00 . A A . 122 ALA HB1 1 1
18 54797 1 1 122 ALA HB2 H -4.166 -12.742 1.444 1.00 . A A . 122 ALA HB2 1 1
18 54798 1 1 122 ALA HB3 H -4.530 -14.283 2.222 1.00 . A A . 122 ALA HB3 1 1
18 54799 1 1 122 ALA N N -2.823 -13.707 -0.628 1.00 . A A . 122 ALA N 1 1
18 54800 1 1 122 ALA O O -2.966 -16.744 1.160 1.00 . A A . 122 ALA O 1 1
18 54801 1 1 123 LYS C C -3.188 -18.228 -1.915 1.00 . A A . 123 LYS C 1 1
18 54802 1 1 123 LYS CA C -4.313 -17.642 -1.038 1.00 . A A . 123 LYS CA 1 1
18 54803 1 1 123 LYS CB C -5.664 -17.801 -1.749 1.00 . A A . 123 LYS CB 1 1
18 54804 1 1 123 LYS CD C -7.025 -17.494 -3.831 1.00 . A A . 123 LYS CD 1 1
18 54805 1 1 123 LYS CE C -6.985 -17.086 -5.290 1.00 . A A . 123 LYS CE 1 1
18 54806 1 1 123 LYS CG C -5.677 -17.290 -3.177 1.00 . A A . 123 LYS CG 1 1
18 54807 1 1 123 LYS H H -4.404 -15.548 -1.325 1.00 . A A . 123 LYS H 1 1
18 54808 1 1 123 LYS HA H -4.344 -18.186 -0.105 1.00 . A A . 123 LYS HA 1 1
18 54809 1 1 123 LYS HB2 H -5.927 -18.843 -1.763 1.00 . A A . 123 LYS HB2 1 1
18 54810 1 1 123 LYS HB3 H -6.413 -17.256 -1.193 1.00 . A A . 123 LYS HB3 1 1
18 54811 1 1 123 LYS HD2 H -7.294 -18.537 -3.766 1.00 . A A . 123 LYS HD2 1 1
18 54812 1 1 123 LYS HD3 H -7.762 -16.894 -3.317 1.00 . A A . 123 LYS HD3 1 1
18 54813 1 1 123 LYS HE2 H -7.978 -17.179 -5.703 1.00 . A A . 123 LYS HE2 1 1
18 54814 1 1 123 LYS HE3 H -6.659 -16.059 -5.359 1.00 . A A . 123 LYS HE3 1 1
18 54815 1 1 123 LYS HG2 H -5.448 -16.235 -3.172 1.00 . A A . 123 LYS HG2 1 1
18 54816 1 1 123 LYS HG3 H -4.926 -17.820 -3.744 1.00 . A A . 123 LYS HG3 1 1
18 54817 1 1 123 LYS HZ1 H -5.090 -17.914 -5.675 1.00 . A A . 123 LYS HZ1 1 1
18 54818 1 1 123 LYS HZ2 H -6.014 -17.631 -7.061 1.00 . A A . 123 LYS HZ2 1 1
18 54819 1 1 123 LYS HZ3 H -6.384 -18.933 -6.060 1.00 . A A . 123 LYS HZ3 1 1
18 54820 1 1 123 LYS N N -4.060 -16.245 -0.728 1.00 . A A . 123 LYS N 1 1
18 54821 1 1 123 LYS NZ N -6.052 -17.947 -6.073 1.00 . A A . 123 LYS NZ 1 1
18 54822 1 1 123 LYS O O -2.845 -19.403 -1.806 1.00 . A A . 123 LYS O 1 1
18 54823 1 1 124 THR C C -0.473 -16.769 -3.705 1.00 . A A . 124 THR C 1 1
18 54824 1 1 124 THR CA C -1.615 -17.794 -3.719 1.00 . A A . 124 THR CA 1 1
18 54825 1 1 124 THR CB C -2.198 -17.873 -5.150 1.00 . A A . 124 THR CB 1 1
18 54826 1 1 124 THR CG2 C -1.181 -18.470 -6.112 1.00 . A A . 124 THR CG2 1 1
18 54827 1 1 124 THR H H -2.921 -16.459 -2.796 1.00 . A A . 124 THR H 1 1
18 54828 1 1 124 THR HA H -1.243 -18.767 -3.436 1.00 . A A . 124 THR HA 1 1
18 54829 1 1 124 THR HB H -2.448 -16.875 -5.479 1.00 . A A . 124 THR HB 1 1
18 54830 1 1 124 THR HG1 H -3.272 -19.421 -4.540 1.00 . A A . 124 THR HG1 1 1
18 54831 1 1 124 THR HG21 H -0.912 -19.461 -5.779 1.00 . A A . 124 THR HG21 1 1
18 54832 1 1 124 THR HG22 H -0.300 -17.846 -6.134 1.00 . A A . 124 THR HG22 1 1
18 54833 1 1 124 THR HG23 H -1.610 -18.527 -7.101 1.00 . A A . 124 THR HG23 1 1
18 54834 1 1 124 THR N N -2.638 -17.396 -2.782 1.00 . A A . 124 THR N 1 1
18 54835 1 1 124 THR O O -0.566 -15.721 -4.345 1.00 . A A . 124 THR O 1 1
18 54836 1 1 124 THR OG1 O -3.388 -18.684 -5.154 1.00 . A A . 124 THR OG1 1 1
18 54837 1 1 125 PRO C C 2.527 -15.977 -4.153 1.00 . A A . 125 PRO C 1 1
18 54838 1 1 125 PRO CA C 1.738 -16.115 -2.851 1.00 . A A . 125 PRO CA 1 1
18 54839 1 1 125 PRO CB C 2.604 -16.757 -1.762 1.00 . A A . 125 PRO CB 1 1
18 54840 1 1 125 PRO CD C 0.840 -18.305 -2.232 1.00 . A A . 125 PRO CD 1 1
18 54841 1 1 125 PRO CG C 2.291 -18.213 -1.846 1.00 . A A . 125 PRO CG 1 1
18 54842 1 1 125 PRO HA H 1.406 -15.137 -2.529 1.00 . A A . 125 PRO HA 1 1
18 54843 1 1 125 PRO HB2 H 3.646 -16.561 -1.967 1.00 . A A . 125 PRO HB2 1 1
18 54844 1 1 125 PRO HB3 H 2.337 -16.351 -0.798 1.00 . A A . 125 PRO HB3 1 1
18 54845 1 1 125 PRO HD2 H 0.676 -19.165 -2.864 1.00 . A A . 125 PRO HD2 1 1
18 54846 1 1 125 PRO HD3 H 0.212 -18.355 -1.356 1.00 . A A . 125 PRO HD3 1 1
18 54847 1 1 125 PRO HG2 H 2.910 -18.678 -2.599 1.00 . A A . 125 PRO HG2 1 1
18 54848 1 1 125 PRO HG3 H 2.454 -18.680 -0.886 1.00 . A A . 125 PRO HG3 1 1
18 54849 1 1 125 PRO N N 0.609 -17.050 -2.978 1.00 . A A . 125 PRO N 1 1
18 54850 1 1 125 PRO O O 3.300 -15.036 -4.325 1.00 . A A . 125 PRO O 1 1
18 54851 1 1 126 ASP C C 2.776 -15.776 -7.229 1.00 . A A . 126 ASP C 1 1
18 54852 1 1 126 ASP CA C 3.015 -16.984 -6.333 1.00 . A A . 126 ASP CA 1 1
18 54853 1 1 126 ASP CB C 2.652 -18.261 -7.080 1.00 . A A . 126 ASP CB 1 1
18 54854 1 1 126 ASP CG C 3.172 -19.498 -6.391 1.00 . A A . 126 ASP CG 1 1
18 54855 1 1 126 ASP H H 1.613 -17.585 -4.867 1.00 . A A . 126 ASP H 1 1
18 54856 1 1 126 ASP HA H 4.068 -17.023 -6.101 1.00 . A A . 126 ASP HA 1 1
18 54857 1 1 126 ASP HB2 H 1.577 -18.338 -7.150 1.00 . A A . 126 ASP HB2 1 1
18 54858 1 1 126 ASP HB3 H 3.071 -18.220 -8.074 1.00 . A A . 126 ASP HB3 1 1
18 54859 1 1 126 ASP N N 2.298 -16.912 -5.062 1.00 . A A . 126 ASP N 1 1
18 54860 1 1 126 ASP O O 3.646 -15.412 -8.013 1.00 . A A . 126 ASP O 1 1
18 54861 1 1 126 ASP OD1 O 4.406 -19.680 -6.339 1.00 . A A . 126 ASP OD1 1 1
18 54862 1 1 126 ASP OD2 O 2.356 -20.293 -5.899 1.00 . A A . 126 ASP OD2 1 1
18 54863 1 1 127 VAL C C 2.185 -12.831 -7.596 1.00 . A A . 127 VAL C 1 1
18 54864 1 1 127 VAL CA C 1.300 -14.019 -7.981 1.00 . A A . 127 VAL CA 1 1
18 54865 1 1 127 VAL CB C -0.198 -13.626 -7.934 1.00 . A A . 127 VAL CB 1 1
18 54866 1 1 127 VAL CG1 C -0.627 -13.259 -6.532 1.00 . A A . 127 VAL CG1 1 1
18 54867 1 1 127 VAL CG2 C -0.478 -12.487 -8.894 1.00 . A A . 127 VAL CG2 1 1
18 54868 1 1 127 VAL H H 0.928 -15.495 -6.507 1.00 . A A . 127 VAL H 1 1
18 54869 1 1 127 VAL HA H 1.546 -14.295 -8.997 1.00 . A A . 127 VAL HA 1 1
18 54870 1 1 127 VAL HB H -0.778 -14.480 -8.249 1.00 . A A . 127 VAL HB 1 1
18 54871 1 1 127 VAL HG11 H -1.688 -13.065 -6.517 1.00 . A A . 127 VAL HG11 1 1
18 54872 1 1 127 VAL HG12 H -0.099 -12.368 -6.230 1.00 . A A . 127 VAL HG12 1 1
18 54873 1 1 127 VAL HG13 H -0.394 -14.071 -5.856 1.00 . A A . 127 VAL HG13 1 1
18 54874 1 1 127 VAL HG21 H -1.526 -12.231 -8.855 1.00 . A A . 127 VAL HG21 1 1
18 54875 1 1 127 VAL HG22 H -0.213 -12.788 -9.897 1.00 . A A . 127 VAL HG22 1 1
18 54876 1 1 127 VAL HG23 H 0.114 -11.628 -8.612 1.00 . A A . 127 VAL HG23 1 1
18 54877 1 1 127 VAL N N 1.596 -15.173 -7.146 1.00 . A A . 127 VAL N 1 1
18 54878 1 1 127 VAL O O 2.282 -12.460 -6.424 1.00 . A A . 127 VAL O 1 1
18 54879 1 1 128 GLU C C 3.356 -9.916 -9.112 1.00 . A A . 128 GLU C 1 1
18 54880 1 1 128 GLU CA C 3.775 -11.177 -8.351 1.00 . A A . 128 GLU CA 1 1
18 54881 1 1 128 GLU CB C 5.182 -11.616 -8.752 1.00 . A A . 128 GLU CB 1 1
18 54882 1 1 128 GLU CD C 7.010 -13.345 -8.416 1.00 . A A . 128 GLU CD 1 1
18 54883 1 1 128 GLU CG C 5.633 -12.865 -8.013 1.00 . A A . 128 GLU CG 1 1
18 54884 1 1 128 GLU H H 2.748 -12.604 -9.497 1.00 . A A . 128 GLU H 1 1
18 54885 1 1 128 GLU HA H 3.771 -10.962 -7.293 1.00 . A A . 128 GLU HA 1 1
18 54886 1 1 128 GLU HB2 H 5.197 -11.821 -9.812 1.00 . A A . 128 GLU HB2 1 1
18 54887 1 1 128 GLU HB3 H 5.878 -10.821 -8.532 1.00 . A A . 128 GLU HB3 1 1
18 54888 1 1 128 GLU HG2 H 5.628 -12.656 -6.956 1.00 . A A . 128 GLU HG2 1 1
18 54889 1 1 128 GLU HG3 H 4.918 -13.648 -8.219 1.00 . A A . 128 GLU HG3 1 1
18 54890 1 1 128 GLU N N 2.857 -12.269 -8.584 1.00 . A A . 128 GLU N 1 1
18 54891 1 1 128 GLU O O 4.087 -8.930 -9.141 1.00 . A A . 128 GLU O 1 1
18 54892 1 1 128 GLU OE1 O 7.136 -13.984 -9.483 1.00 . A A . 128 GLU OE1 1 1
18 54893 1 1 128 GLU OE2 O 7.977 -13.109 -7.656 1.00 . A A . 128 GLU OE2 1 1
18 54894 1 1 129 ALA C C 0.188 -8.919 -10.751 1.00 . A A . 129 ALA C 1 1
18 54895 1 1 129 ALA CA C 1.690 -8.806 -10.485 1.00 . A A . 129 ALA CA 1 1
18 54896 1 1 129 ALA CB C 2.455 -8.634 -11.786 1.00 . A A . 129 ALA CB 1 1
18 54897 1 1 129 ALA H H 1.663 -10.782 -9.717 1.00 . A A . 129 ALA H 1 1
18 54898 1 1 129 ALA HA H 1.863 -7.930 -9.877 1.00 . A A . 129 ALA HA 1 1
18 54899 1 1 129 ALA HB1 H 2.265 -9.485 -12.422 1.00 . A A . 129 ALA HB1 1 1
18 54900 1 1 129 ALA HB2 H 3.512 -8.560 -11.573 1.00 . A A . 129 ALA HB2 1 1
18 54901 1 1 129 ALA HB3 H 2.126 -7.730 -12.279 1.00 . A A . 129 ALA HB3 1 1
18 54902 1 1 129 ALA N N 2.193 -9.958 -9.742 1.00 . A A . 129 ALA N 1 1
18 54903 1 1 129 ALA O O -0.379 -10.011 -10.716 1.00 . A A . 129 ALA O 1 1
18 54904 1 1 130 LEU C C -2.162 -6.792 -12.436 1.00 . A A . 130 LEU C 1 1
18 54905 1 1 130 LEU CA C -1.880 -7.737 -11.272 1.00 . A A . 130 LEU CA 1 1
18 54906 1 1 130 LEU CB C -2.600 -7.230 -10.024 1.00 . A A . 130 LEU CB 1 1
18 54907 1 1 130 LEU CD1 C -5.047 -7.078 -10.649 1.00 . A A . 130 LEU CD1 1 1
18 54908 1 1 130 LEU CD2 C -4.095 -9.261 -9.906 1.00 . A A . 130 LEU CD2 1 1
18 54909 1 1 130 LEU CG C -4.028 -7.752 -9.752 1.00 . A A . 130 LEU CG 1 1
18 54910 1 1 130 LEU H H 0.075 -6.953 -11.068 1.00 . A A . 130 LEU H 1 1
18 54911 1 1 130 LEU HA H -2.225 -8.729 -11.513 1.00 . A A . 130 LEU HA 1 1
18 54912 1 1 130 LEU HB2 H -1.988 -7.426 -9.159 1.00 . A A . 130 LEU HB2 1 1
18 54913 1 1 130 LEU HB3 H -2.674 -6.164 -10.160 1.00 . A A . 130 LEU HB3 1 1
18 54914 1 1 130 LEU HD11 H -4.802 -7.267 -11.683 1.00 . A A . 130 LEU HD11 1 1
18 54915 1 1 130 LEU HD12 H -5.035 -6.014 -10.460 1.00 . A A . 130 LEU HD12 1 1
18 54916 1 1 130 LEU HD13 H -6.030 -7.471 -10.430 1.00 . A A . 130 LEU HD13 1 1
18 54917 1 1 130 LEU HD21 H -5.074 -9.606 -9.606 1.00 . A A . 130 LEU HD21 1 1
18 54918 1 1 130 LEU HD22 H -3.343 -9.725 -9.287 1.00 . A A . 130 LEU HD22 1 1
18 54919 1 1 130 LEU HD23 H -3.927 -9.526 -10.939 1.00 . A A . 130 LEU HD23 1 1
18 54920 1 1 130 LEU HG H -4.290 -7.512 -8.732 1.00 . A A . 130 LEU HG 1 1
18 54921 1 1 130 LEU N N -0.445 -7.788 -11.022 1.00 . A A . 130 LEU N 1 1
18 54922 1 1 130 LEU O O -1.619 -5.694 -12.497 1.00 . A A . 130 LEU O 1 1
18 54923 1 1 131 ALA C C -4.865 -6.235 -14.566 1.00 . A A . 131 ALA C 1 1
18 54924 1 1 131 ALA CA C -3.372 -6.427 -14.496 1.00 . A A . 131 ALA CA 1 1
18 54925 1 1 131 ALA CB C -2.895 -7.094 -15.779 1.00 . A A . 131 ALA CB 1 1
18 54926 1 1 131 ALA H H -3.416 -8.095 -13.200 1.00 . A A . 131 ALA H 1 1
18 54927 1 1 131 ALA HA H -2.892 -5.463 -14.415 1.00 . A A . 131 ALA HA 1 1
18 54928 1 1 131 ALA HB1 H -3.044 -6.419 -16.610 1.00 . A A . 131 ALA HB1 1 1
18 54929 1 1 131 ALA HB2 H -3.482 -7.985 -15.952 1.00 . A A . 131 ALA HB2 1 1
18 54930 1 1 131 ALA HB3 H -1.850 -7.351 -15.697 1.00 . A A . 131 ALA HB3 1 1
18 54931 1 1 131 ALA N N -3.009 -7.218 -13.331 1.00 . A A . 131 ALA N 1 1
18 54932 1 1 131 ALA O O -5.635 -7.169 -14.326 1.00 . A A . 131 ALA O 1 1
18 54933 1 1 132 VAL C C -6.961 -4.378 -16.483 1.00 . A A . 132 VAL C 1 1
18 54934 1 1 132 VAL CA C -6.678 -4.745 -15.051 1.00 . A A . 132 VAL CA 1 1
18 54935 1 1 132 VAL CB C -7.126 -3.613 -14.124 1.00 . A A . 132 VAL CB 1 1
18 54936 1 1 132 VAL CG1 C -8.602 -3.310 -14.314 1.00 . A A . 132 VAL CG1 1 1
18 54937 1 1 132 VAL CG2 C -6.845 -3.988 -12.696 1.00 . A A . 132 VAL CG2 1 1
18 54938 1 1 132 VAL H H -4.623 -4.318 -15.032 1.00 . A A . 132 VAL H 1 1
18 54939 1 1 132 VAL HA H -7.233 -5.638 -14.801 1.00 . A A . 132 VAL HA 1 1
18 54940 1 1 132 VAL HB H -6.559 -2.725 -14.361 1.00 . A A . 132 VAL HB 1 1
18 54941 1 1 132 VAL HG11 H -9.183 -4.191 -14.087 1.00 . A A . 132 VAL HG11 1 1
18 54942 1 1 132 VAL HG12 H -8.774 -3.019 -15.338 1.00 . A A . 132 VAL HG12 1 1
18 54943 1 1 132 VAL HG13 H -8.893 -2.504 -13.656 1.00 . A A . 132 VAL HG13 1 1
18 54944 1 1 132 VAL HG21 H -5.784 -4.143 -12.564 1.00 . A A . 132 VAL HG21 1 1
18 54945 1 1 132 VAL HG22 H -7.375 -4.897 -12.451 1.00 . A A . 132 VAL HG22 1 1
18 54946 1 1 132 VAL HG23 H -7.176 -3.192 -12.050 1.00 . A A . 132 VAL HG23 1 1
18 54947 1 1 132 VAL N N -5.278 -5.034 -14.893 1.00 . A A . 132 VAL N 1 1
18 54948 1 1 132 VAL O O -6.460 -3.370 -16.999 1.00 . A A . 132 VAL O 1 1
18 54949 1 1 133 MET C C -9.503 -5.434 -18.799 1.00 . A A . 133 MET C 1 1
18 54950 1 1 133 MET CA C -8.086 -5.003 -18.506 1.00 . A A . 133 MET CA 1 1
18 54951 1 1 133 MET CB C -7.089 -5.760 -19.399 1.00 . A A . 133 MET CB 1 1
18 54952 1 1 133 MET CE C -7.500 -8.483 -21.187 1.00 . A A . 133 MET CE 1 1
18 54953 1 1 133 MET CG C -6.724 -7.153 -18.891 1.00 . A A . 133 MET CG 1 1
18 54954 1 1 133 MET H H -8.185 -5.928 -16.624 1.00 . A A . 133 MET H 1 1
18 54955 1 1 133 MET HA H -8.001 -3.949 -18.722 1.00 . A A . 133 MET HA 1 1
18 54956 1 1 133 MET HB2 H -7.518 -5.862 -20.384 1.00 . A A . 133 MET HB2 1 1
18 54957 1 1 133 MET HB3 H -6.182 -5.179 -19.473 1.00 . A A . 133 MET HB3 1 1
18 54958 1 1 133 MET HE1 H -7.822 -7.546 -21.616 1.00 . A A . 133 MET HE1 1 1
18 54959 1 1 133 MET HE2 H -8.293 -8.885 -20.572 1.00 . A A . 133 MET HE2 1 1
18 54960 1 1 133 MET HE3 H -7.268 -9.182 -21.977 1.00 . A A . 133 MET HE3 1 1
18 54961 1 1 133 MET HG2 H -5.972 -7.037 -18.124 1.00 . A A . 133 MET HG2 1 1
18 54962 1 1 133 MET HG3 H -7.585 -7.628 -18.455 1.00 . A A . 133 MET HG3 1 1
18 54963 1 1 133 MET N N -7.765 -5.182 -17.116 1.00 . A A . 133 MET N 1 1
18 54964 1 1 133 MET O O -10.101 -6.197 -18.040 1.00 . A A . 133 MET O 1 1
18 54965 1 1 133 MET SD S -6.041 -8.213 -20.176 1.00 . A A . 133 MET SD 1 1
18 54966 1 1 134 ILE C C -11.354 -5.601 -21.791 1.00 . A A . 134 ILE C 1 1
18 54967 1 1 134 ILE CA C -11.367 -5.257 -20.327 1.00 . A A . 134 ILE CA 1 1
18 54968 1 1 134 ILE CB C -12.358 -4.101 -20.047 1.00 . A A . 134 ILE CB 1 1
18 54969 1 1 134 ILE CD1 C -12.803 -1.609 -20.352 1.00 . A A . 134 ILE CD1 1 1
18 54970 1 1 134 ILE CG1 C -11.856 -2.768 -20.616 1.00 . A A . 134 ILE CG1 1 1
18 54971 1 1 134 ILE CG2 C -12.651 -3.994 -18.578 1.00 . A A . 134 ILE CG2 1 1
18 54972 1 1 134 ILE H H -9.505 -4.323 -20.446 1.00 . A A . 134 ILE H 1 1
18 54973 1 1 134 ILE HA H -11.691 -6.126 -19.772 1.00 . A A . 134 ILE HA 1 1
18 54974 1 1 134 ILE HB H -13.283 -4.348 -20.538 1.00 . A A . 134 ILE HB 1 1
18 54975 1 1 134 ILE HD11 H -13.739 -1.778 -20.863 1.00 . A A . 134 ILE HD11 1 1
18 54976 1 1 134 ILE HD12 H -12.358 -0.688 -20.695 1.00 . A A . 134 ILE HD12 1 1
18 54977 1 1 134 ILE HD13 H -12.984 -1.537 -19.286 1.00 . A A . 134 ILE HD13 1 1
18 54978 1 1 134 ILE HG12 H -10.900 -2.526 -20.183 1.00 . A A . 134 ILE HG12 1 1
18 54979 1 1 134 ILE HG13 H -11.744 -2.865 -21.686 1.00 . A A . 134 ILE HG13 1 1
18 54980 1 1 134 ILE HG21 H -13.322 -3.165 -18.408 1.00 . A A . 134 ILE HG21 1 1
18 54981 1 1 134 ILE HG22 H -11.730 -3.834 -18.038 1.00 . A A . 134 ILE HG22 1 1
18 54982 1 1 134 ILE HG23 H -13.117 -4.911 -18.246 1.00 . A A . 134 ILE HG23 1 1
18 54983 1 1 134 ILE N N -10.033 -4.934 -19.890 1.00 . A A . 134 ILE N 1 1
18 54984 1 1 134 ILE O O -10.424 -5.229 -22.500 1.00 . A A . 134 ILE O 1 1
18 54985 1 1 135 PRO C C -12.524 -5.543 -24.603 1.00 . A A . 135 PRO C 1 1
18 54986 1 1 135 PRO CA C -12.400 -6.741 -23.666 1.00 . A A . 135 PRO CA 1 1
18 54987 1 1 135 PRO CB C -13.642 -7.641 -23.751 1.00 . A A . 135 PRO CB 1 1
18 54988 1 1 135 PRO CD C -13.528 -6.809 -21.507 1.00 . A A . 135 PRO CD 1 1
18 54989 1 1 135 PRO CG C -14.482 -7.252 -22.581 1.00 . A A . 135 PRO CG 1 1
18 54990 1 1 135 PRO HA H -11.520 -7.308 -23.930 1.00 . A A . 135 PRO HA 1 1
18 54991 1 1 135 PRO HB2 H -14.155 -7.461 -24.684 1.00 . A A . 135 PRO HB2 1 1
18 54992 1 1 135 PRO HB3 H -13.343 -8.677 -23.693 1.00 . A A . 135 PRO HB3 1 1
18 54993 1 1 135 PRO HD2 H -13.967 -6.010 -20.933 1.00 . A A . 135 PRO HD2 1 1
18 54994 1 1 135 PRO HD3 H -13.257 -7.623 -20.852 1.00 . A A . 135 PRO HD3 1 1
18 54995 1 1 135 PRO HG2 H -15.136 -6.438 -22.857 1.00 . A A . 135 PRO HG2 1 1
18 54996 1 1 135 PRO HG3 H -15.059 -8.101 -22.244 1.00 . A A . 135 PRO HG3 1 1
18 54997 1 1 135 PRO N N -12.360 -6.332 -22.273 1.00 . A A . 135 PRO N 1 1
18 54998 1 1 135 PRO O O -13.392 -4.674 -24.422 1.00 . A A . 135 PRO O 1 1
18 54999 1 1 136 LYS C C -12.941 -4.333 -27.370 1.00 . A A . 136 LYS C 1 1
18 55000 1 1 136 LYS CA C -11.634 -4.426 -26.592 1.00 . A A . 136 LYS CA 1 1
18 55001 1 1 136 LYS CB C -10.455 -4.590 -27.559 1.00 . A A . 136 LYS CB 1 1
18 55002 1 1 136 LYS CD C -9.368 -5.918 -29.390 1.00 . A A . 136 LYS CD 1 1
18 55003 1 1 136 LYS CE C -9.476 -7.146 -30.282 1.00 . A A . 136 LYS CE 1 1
18 55004 1 1 136 LYS CG C -10.547 -5.822 -28.440 1.00 . A A . 136 LYS CG 1 1
18 55005 1 1 136 LYS H H -11.014 -6.247 -25.704 1.00 . A A . 136 LYS H 1 1
18 55006 1 1 136 LYS HA H -11.498 -3.510 -26.040 1.00 . A A . 136 LYS HA 1 1
18 55007 1 1 136 LYS HB2 H -10.407 -3.722 -28.199 1.00 . A A . 136 LYS HB2 1 1
18 55008 1 1 136 LYS HB3 H -9.542 -4.652 -26.985 1.00 . A A . 136 LYS HB3 1 1
18 55009 1 1 136 LYS HD2 H -9.344 -5.034 -30.010 1.00 . A A . 136 LYS HD2 1 1
18 55010 1 1 136 LYS HD3 H -8.457 -5.980 -28.814 1.00 . A A . 136 LYS HD3 1 1
18 55011 1 1 136 LYS HE2 H -9.481 -8.027 -29.658 1.00 . A A . 136 LYS HE2 1 1
18 55012 1 1 136 LYS HE3 H -10.402 -7.093 -30.834 1.00 . A A . 136 LYS HE3 1 1
18 55013 1 1 136 LYS HG2 H -10.558 -6.696 -27.807 1.00 . A A . 136 LYS HG2 1 1
18 55014 1 1 136 LYS HG3 H -11.462 -5.775 -29.011 1.00 . A A . 136 LYS HG3 1 1
18 55015 1 1 136 LYS HZ1 H -7.440 -7.310 -30.725 1.00 . A A . 136 LYS HZ1 1 1
18 55016 1 1 136 LYS HZ2 H -8.318 -6.399 -31.848 1.00 . A A . 136 LYS HZ2 1 1
18 55017 1 1 136 LYS HZ3 H -8.450 -8.082 -31.837 1.00 . A A . 136 LYS HZ3 1 1
18 55018 1 1 136 LYS N N -11.665 -5.515 -25.619 1.00 . A A . 136 LYS N 1 1
18 55019 1 1 136 LYS NZ N -8.343 -7.240 -31.237 1.00 . A A . 136 LYS NZ 1 1
18 55020 1 1 136 LYS O O -13.218 -3.329 -28.015 1.00 . A A . 136 LYS O 1 1
18 55021 1 1 137 GLU C C -15.970 -4.397 -27.474 1.00 . A A . 137 GLU C 1 1
18 55022 1 1 137 GLU CA C -14.998 -5.454 -28.007 1.00 . A A . 137 GLU CA 1 1
18 55023 1 1 137 GLU CB C -15.589 -6.847 -27.852 1.00 . A A . 137 GLU CB 1 1
18 55024 1 1 137 GLU CD C -15.305 -9.306 -28.314 1.00 . A A . 137 GLU CD 1 1
18 55025 1 1 137 GLU CG C -14.778 -7.916 -28.558 1.00 . A A . 137 GLU CG 1 1
18 55026 1 1 137 GLU H H -13.438 -6.163 -26.782 1.00 . A A . 137 GLU H 1 1
18 55027 1 1 137 GLU HA H -14.815 -5.266 -29.054 1.00 . A A . 137 GLU HA 1 1
18 55028 1 1 137 GLU HB2 H -15.638 -7.092 -26.801 1.00 . A A . 137 GLU HB2 1 1
18 55029 1 1 137 GLU HB3 H -16.588 -6.852 -28.264 1.00 . A A . 137 GLU HB3 1 1
18 55030 1 1 137 GLU HG2 H -14.799 -7.722 -29.619 1.00 . A A . 137 GLU HG2 1 1
18 55031 1 1 137 GLU HG3 H -13.758 -7.865 -28.205 1.00 . A A . 137 GLU HG3 1 1
18 55032 1 1 137 GLU N N -13.727 -5.393 -27.311 1.00 . A A . 137 GLU N 1 1
18 55033 1 1 137 GLU O O -16.719 -3.794 -28.239 1.00 . A A . 137 GLU O 1 1
18 55034 1 1 137 GLU OE1 O -15.191 -9.795 -27.177 1.00 . A A . 137 GLU OE1 1 1
18 55035 1 1 137 GLU OE2 O -15.816 -9.930 -29.265 1.00 . A A . 137 GLU OE2 1 1
18 55036 1 1 138 LYS C C -16.067 -1.869 -25.391 1.00 . A A . 138 LYS C 1 1
18 55037 1 1 138 LYS CA C -16.810 -3.167 -25.558 1.00 . A A . 138 LYS CA 1 1
18 55038 1 1 138 LYS CB C -17.291 -3.644 -24.203 1.00 . A A . 138 LYS CB 1 1
18 55039 1 1 138 LYS CD C -18.732 -5.267 -22.950 1.00 . A A . 138 LYS CD 1 1
18 55040 1 1 138 LYS CE C -17.752 -5.451 -21.802 1.00 . A A . 138 LYS CE 1 1
18 55041 1 1 138 LYS CG C -18.020 -4.954 -24.263 1.00 . A A . 138 LYS CG 1 1
18 55042 1 1 138 LYS H H -15.328 -4.668 -25.594 1.00 . A A . 138 LYS H 1 1
18 55043 1 1 138 LYS HA H -17.660 -3.015 -26.205 1.00 . A A . 138 LYS HA 1 1
18 55044 1 1 138 LYS HB2 H -16.438 -3.757 -23.550 1.00 . A A . 138 LYS HB2 1 1
18 55045 1 1 138 LYS HB3 H -17.953 -2.903 -23.792 1.00 . A A . 138 LYS HB3 1 1
18 55046 1 1 138 LYS HD2 H -19.399 -4.453 -22.712 1.00 . A A . 138 LYS HD2 1 1
18 55047 1 1 138 LYS HD3 H -19.304 -6.175 -23.073 1.00 . A A . 138 LYS HD3 1 1
18 55048 1 1 138 LYS HE2 H -17.062 -6.240 -22.055 1.00 . A A . 138 LYS HE2 1 1
18 55049 1 1 138 LYS HE3 H -17.207 -4.529 -21.661 1.00 . A A . 138 LYS HE3 1 1
18 55050 1 1 138 LYS HG2 H -18.724 -4.897 -25.072 1.00 . A A . 138 LYS HG2 1 1
18 55051 1 1 138 LYS HG3 H -17.300 -5.733 -24.472 1.00 . A A . 138 LYS HG3 1 1
18 55052 1 1 138 LYS HZ1 H -18.976 -6.688 -20.650 1.00 . A A . 138 LYS HZ1 1 1
18 55053 1 1 138 LYS HZ2 H -19.104 -5.046 -20.266 1.00 . A A . 138 LYS HZ2 1 1
18 55054 1 1 138 LYS HZ3 H -17.751 -5.922 -19.774 1.00 . A A . 138 LYS HZ3 1 1
18 55055 1 1 138 LYS N N -15.941 -4.164 -26.165 1.00 . A A . 138 LYS N 1 1
18 55056 1 1 138 LYS NZ N -18.444 -5.802 -20.539 1.00 . A A . 138 LYS NZ 1 1
18 55057 1 1 138 LYS O O -16.662 -0.799 -25.267 1.00 . A A . 138 LYS O 1 1
18 55058 1 1 139 TYR C C -13.996 0.008 -26.511 1.00 . A A . 139 TYR C 1 1
18 55059 1 1 139 TYR CA C -13.886 -0.841 -25.244 1.00 . A A . 139 TYR CA 1 1
18 55060 1 1 139 TYR CB C -12.454 -1.336 -25.068 1.00 . A A . 139 TYR CB 1 1
18 55061 1 1 139 TYR CD1 C -11.299 -0.146 -23.191 1.00 . A A . 139 TYR CD1 1 1
18 55062 1 1 139 TYR CD2 C -10.728 0.483 -25.414 1.00 . A A . 139 TYR CD2 1 1
18 55063 1 1 139 TYR CE1 C -10.397 0.769 -22.694 1.00 . A A . 139 TYR CE1 1 1
18 55064 1 1 139 TYR CE2 C -9.829 1.403 -24.924 1.00 . A A . 139 TYR CE2 1 1
18 55065 1 1 139 TYR CG C -11.480 -0.307 -24.553 1.00 . A A . 139 TYR CG 1 1
18 55066 1 1 139 TYR CZ C -9.665 1.541 -23.566 1.00 . A A . 139 TYR CZ 1 1
18 55067 1 1 139 TYR H H -14.392 -2.885 -25.437 1.00 . A A . 139 TYR H 1 1
18 55068 1 1 139 TYR HA H -14.183 -0.263 -24.383 1.00 . A A . 139 TYR HA 1 1
18 55069 1 1 139 TYR HB2 H -12.451 -2.163 -24.375 1.00 . A A . 139 TYR HB2 1 1
18 55070 1 1 139 TYR HB3 H -12.094 -1.679 -26.027 1.00 . A A . 139 TYR HB3 1 1
18 55071 1 1 139 TYR HD1 H -11.879 -0.760 -22.516 1.00 . A A . 139 TYR HD1 1 1
18 55072 1 1 139 TYR HD2 H -10.852 0.381 -26.480 1.00 . A A . 139 TYR HD2 1 1
18 55073 1 1 139 TYR HE1 H -10.270 0.879 -21.628 1.00 . A A . 139 TYR HE1 1 1
18 55074 1 1 139 TYR HE2 H -9.256 2.008 -25.609 1.00 . A A . 139 TYR HE2 1 1
18 55075 1 1 139 TYR HH H -8.332 2.077 -22.299 1.00 . A A . 139 TYR HH 1 1
18 55076 1 1 139 TYR N N -14.767 -1.983 -25.372 1.00 . A A . 139 TYR N 1 1
18 55077 1 1 139 TYR O O -13.792 -0.501 -27.615 1.00 . A A . 139 TYR O 1 1
18 55078 1 1 139 TYR OH O -8.759 2.448 -23.080 1.00 . A A . 139 TYR OH 1 1
18 55079 1 1 140 PRO C C -13.274 2.289 -28.421 1.00 . A A . 140 PRO C 1 1
18 55080 1 1 140 PRO CA C -14.513 2.187 -27.528 1.00 . A A . 140 PRO CA 1 1
18 55081 1 1 140 PRO CB C -14.844 3.555 -26.899 1.00 . A A . 140 PRO CB 1 1
18 55082 1 1 140 PRO CD C -14.534 2.004 -25.098 1.00 . A A . 140 PRO CD 1 1
18 55083 1 1 140 PRO CG C -14.405 3.451 -25.474 1.00 . A A . 140 PRO CG 1 1
18 55084 1 1 140 PRO HA H -15.347 1.860 -28.130 1.00 . A A . 140 PRO HA 1 1
18 55085 1 1 140 PRO HB2 H -14.306 4.331 -27.423 1.00 . A A . 140 PRO HB2 1 1
18 55086 1 1 140 PRO HB3 H -15.906 3.738 -26.971 1.00 . A A . 140 PRO HB3 1 1
18 55087 1 1 140 PRO HD2 H -13.777 1.735 -24.377 1.00 . A A . 140 PRO HD2 1 1
18 55088 1 1 140 PRO HD3 H -15.521 1.801 -24.708 1.00 . A A . 140 PRO HD3 1 1
18 55089 1 1 140 PRO HG2 H -13.377 3.771 -25.384 1.00 . A A . 140 PRO HG2 1 1
18 55090 1 1 140 PRO HG3 H -15.043 4.060 -24.849 1.00 . A A . 140 PRO HG3 1 1
18 55091 1 1 140 PRO N N -14.320 1.305 -26.375 1.00 . A A . 140 PRO N 1 1
18 55092 1 1 140 PRO O O -13.241 1.730 -29.525 1.00 . A A . 140 PRO O 1 1
18 55093 1 1 141 ASN C C -9.923 3.636 -27.779 1.00 . A A . 141 ASN C 1 1
18 55094 1 1 141 ASN CA C -11.041 3.172 -28.706 1.00 . A A . 141 ASN CA 1 1
18 55095 1 1 141 ASN CB C -11.300 4.208 -29.796 1.00 . A A . 141 ASN CB 1 1
18 55096 1 1 141 ASN CG C -10.157 4.394 -30.770 1.00 . A A . 141 ASN CG 1 1
18 55097 1 1 141 ASN H H -12.328 3.377 -27.049 1.00 . A A . 141 ASN H 1 1
18 55098 1 1 141 ASN HA H -10.769 2.232 -29.162 1.00 . A A . 141 ASN HA 1 1
18 55099 1 1 141 ASN HB2 H -12.176 3.922 -30.355 1.00 . A A . 141 ASN HB2 1 1
18 55100 1 1 141 ASN HB3 H -11.483 5.147 -29.306 1.00 . A A . 141 ASN HB3 1 1
18 55101 1 1 141 ASN HD21 H -10.752 6.245 -31.105 1.00 . A A . 141 ASN HD21 1 1
18 55102 1 1 141 ASN HD22 H -9.348 5.738 -31.977 1.00 . A A . 141 ASN HD22 1 1
18 55103 1 1 141 ASN N N -12.260 2.978 -27.942 1.00 . A A . 141 ASN N 1 1
18 55104 1 1 141 ASN ND2 N -10.077 5.572 -31.342 1.00 . A A . 141 ASN ND2 1 1
18 55105 1 1 141 ASN O O -10.100 4.584 -27.019 1.00 . A A . 141 ASN O 1 1
18 55106 1 1 141 ASN OD1 O -9.371 3.484 -31.024 1.00 . A A . 141 ASN OD1 1 1
18 55107 1 1 142 PRO C C -6.880 4.536 -27.441 1.00 . A A . 142 PRO C 1 1
18 55108 1 1 142 PRO CA C -7.638 3.293 -26.953 1.00 . A A . 142 PRO CA 1 1
18 55109 1 1 142 PRO CB C -6.759 2.045 -27.045 1.00 . A A . 142 PRO CB 1 1
18 55110 1 1 142 PRO CD C -8.495 1.807 -28.683 1.00 . A A . 142 PRO CD 1 1
18 55111 1 1 142 PRO CG C -7.051 1.483 -28.394 1.00 . A A . 142 PRO CG 1 1
18 55112 1 1 142 PRO HA H -7.958 3.434 -25.931 1.00 . A A . 142 PRO HA 1 1
18 55113 1 1 142 PRO HB2 H -5.720 2.325 -26.946 1.00 . A A . 142 PRO HB2 1 1
18 55114 1 1 142 PRO HB3 H -7.027 1.350 -26.263 1.00 . A A . 142 PRO HB3 1 1
18 55115 1 1 142 PRO HD2 H -8.615 2.087 -29.719 1.00 . A A . 142 PRO HD2 1 1
18 55116 1 1 142 PRO HD3 H -9.148 0.984 -28.445 1.00 . A A . 142 PRO HD3 1 1
18 55117 1 1 142 PRO HG2 H -6.409 1.944 -29.130 1.00 . A A . 142 PRO HG2 1 1
18 55118 1 1 142 PRO HG3 H -6.903 0.413 -28.385 1.00 . A A . 142 PRO HG3 1 1
18 55119 1 1 142 PRO N N -8.776 2.956 -27.807 1.00 . A A . 142 PRO N 1 1
18 55120 1 1 142 PRO O O -6.818 4.800 -28.644 1.00 . A A . 142 PRO O 1 1
18 55121 1 1 143 SER C C -4.286 6.116 -27.626 1.00 . A A . 143 SER C 1 1
18 55122 1 1 143 SER CA C -5.527 6.484 -26.826 1.00 . A A . 143 SER CA 1 1
18 55123 1 1 143 SER CB C -5.119 7.188 -25.533 1.00 . A A . 143 SER CB 1 1
18 55124 1 1 143 SER H H -6.418 5.054 -25.557 1.00 . A A . 143 SER H 1 1
18 55125 1 1 143 SER HA H -6.145 7.148 -27.410 1.00 . A A . 143 SER HA 1 1
18 55126 1 1 143 SER HB2 H -4.521 8.056 -25.768 1.00 . A A . 143 SER HB2 1 1
18 55127 1 1 143 SER HB3 H -6.004 7.491 -24.993 1.00 . A A . 143 SER HB3 1 1
18 55128 1 1 143 SER HG H -4.278 6.683 -23.813 1.00 . A A . 143 SER HG 1 1
18 55129 1 1 143 SER N N -6.309 5.290 -26.503 1.00 . A A . 143 SER N 1 1
18 55130 1 1 143 SER O O -3.900 6.816 -28.568 1.00 . A A . 143 SER O 1 1
18 55131 1 1 143 SER OG O -4.358 6.310 -24.714 1.00 . A A . 143 SER OG 1 1
18 55132 1 1 144 ILE C C -2.856 3.798 -29.201 1.00 . A A . 144 ILE C 1 1
18 55133 1 1 144 ILE CA C -2.495 4.530 -27.922 1.00 . A A . 144 ILE CA 1 1
18 55134 1 1 144 ILE CB C -1.655 3.600 -27.008 1.00 . A A . 144 ILE CB 1 1
18 55135 1 1 144 ILE CD1 C -1.683 1.344 -25.796 1.00 . A A . 144 ILE CD1 1 1
18 55136 1 1 144 ILE CG1 C -2.484 2.387 -26.550 1.00 . A A . 144 ILE CG1 1 1
18 55137 1 1 144 ILE CG2 C -1.121 4.375 -25.808 1.00 . A A . 144 ILE CG2 1 1
18 55138 1 1 144 ILE H H -4.040 4.501 -26.499 1.00 . A A . 144 ILE H 1 1
18 55139 1 1 144 ILE HA H -1.893 5.389 -28.171 1.00 . A A . 144 ILE HA 1 1
18 55140 1 1 144 ILE HB H -0.807 3.249 -27.579 1.00 . A A . 144 ILE HB 1 1
18 55141 1 1 144 ILE HD11 H -0.895 0.967 -26.431 1.00 . A A . 144 ILE HD11 1 1
18 55142 1 1 144 ILE HD12 H -2.333 0.532 -25.506 1.00 . A A . 144 ILE HD12 1 1
18 55143 1 1 144 ILE HD13 H -1.251 1.792 -24.913 1.00 . A A . 144 ILE HD13 1 1
18 55144 1 1 144 ILE HG12 H -3.275 2.727 -25.898 1.00 . A A . 144 ILE HG12 1 1
18 55145 1 1 144 ILE HG13 H -2.919 1.911 -27.416 1.00 . A A . 144 ILE HG13 1 1
18 55146 1 1 144 ILE HG21 H -0.548 3.712 -25.177 1.00 . A A . 144 ILE HG21 1 1
18 55147 1 1 144 ILE HG22 H -1.948 4.782 -25.246 1.00 . A A . 144 ILE HG22 1 1
18 55148 1 1 144 ILE HG23 H -0.489 5.181 -26.152 1.00 . A A . 144 ILE HG23 1 1
18 55149 1 1 144 ILE N N -3.679 5.005 -27.256 1.00 . A A . 144 ILE N 1 1
18 55150 1 1 144 ILE O O -3.827 3.037 -29.246 1.00 . A A . 144 ILE O 1 1
18 55151 1 1 145 ASP C C -1.637 2.025 -31.523 1.00 . A A . 145 ASP C 1 1
18 55152 1 1 145 ASP CA C -2.316 3.381 -31.508 1.00 . A A . 145 ASP CA 1 1
18 55153 1 1 145 ASP CB C -1.828 4.243 -32.676 1.00 . A A . 145 ASP CB 1 1
18 55154 1 1 145 ASP CG C -2.027 3.569 -34.019 1.00 . A A . 145 ASP CG 1 1
18 55155 1 1 145 ASP H H -1.367 4.698 -30.158 1.00 . A A . 145 ASP H 1 1
18 55156 1 1 145 ASP HA H -3.380 3.228 -31.610 1.00 . A A . 145 ASP HA 1 1
18 55157 1 1 145 ASP HB2 H -2.373 5.176 -32.680 1.00 . A A . 145 ASP HB2 1 1
18 55158 1 1 145 ASP HB3 H -0.775 4.448 -32.548 1.00 . A A . 145 ASP HB3 1 1
18 55159 1 1 145 ASP N N -2.093 4.044 -30.242 1.00 . A A . 145 ASP N 1 1
18 55160 1 1 145 ASP O O -0.482 1.893 -31.933 1.00 . A A . 145 ASP O 1 1
18 55161 1 1 145 ASP OD1 O -3.190 3.340 -34.413 1.00 . A A . 145 ASP OD1 1 1
18 55162 1 1 145 ASP OD2 O -1.019 3.272 -34.687 1.00 . A A . 145 ASP OD2 1 1
18 55163 1 1 146 PHE C C -3.035 -1.265 -30.784 1.00 . A A . 146 PHE C 1 1
18 55164 1 1 146 PHE CA C -1.859 -0.324 -30.974 1.00 . A A . 146 PHE CA 1 1
18 55165 1 1 146 PHE CB C -0.842 -0.509 -29.837 1.00 . A A . 146 PHE CB 1 1
18 55166 1 1 146 PHE CD1 C 0.731 -2.308 -30.601 1.00 . A A . 146 PHE CD1 1 1
18 55167 1 1 146 PHE CD2 C -0.755 -2.799 -28.802 1.00 . A A . 146 PHE CD2 1 1
18 55168 1 1 146 PHE CE1 C 1.253 -3.583 -30.521 1.00 . A A . 146 PHE CE1 1 1
18 55169 1 1 146 PHE CE2 C -0.236 -4.076 -28.718 1.00 . A A . 146 PHE CE2 1 1
18 55170 1 1 146 PHE CG C -0.278 -1.900 -29.745 1.00 . A A . 146 PHE CG 1 1
18 55171 1 1 146 PHE CZ C 0.770 -4.468 -29.580 1.00 . A A . 146 PHE CZ 1 1
18 55172 1 1 146 PHE H H -3.224 1.234 -30.630 1.00 . A A . 146 PHE H 1 1
18 55173 1 1 146 PHE HA H -1.381 -0.539 -31.918 1.00 . A A . 146 PHE HA 1 1
18 55174 1 1 146 PHE HB2 H -0.018 0.172 -29.988 1.00 . A A . 146 PHE HB2 1 1
18 55175 1 1 146 PHE HB3 H -1.323 -0.280 -28.897 1.00 . A A . 146 PHE HB3 1 1
18 55176 1 1 146 PHE HD1 H 1.110 -1.616 -31.339 1.00 . A A . 146 PHE HD1 1 1
18 55177 1 1 146 PHE HD2 H -1.542 -2.492 -28.129 1.00 . A A . 146 PHE HD2 1 1
18 55178 1 1 146 PHE HE1 H 2.039 -3.889 -31.194 1.00 . A A . 146 PHE HE1 1 1
18 55179 1 1 146 PHE HE2 H -0.616 -4.767 -27.981 1.00 . A A . 146 PHE HE2 1 1
18 55180 1 1 146 PHE HZ H 1.178 -5.465 -29.518 1.00 . A A . 146 PHE HZ 1 1
18 55181 1 1 146 PHE N N -2.338 1.039 -31.008 1.00 . A A . 146 PHE N 1 1
18 55182 1 1 146 PHE O O -3.817 -1.102 -29.848 1.00 . A A . 146 PHE O 1 1
18 55183 1 1 147 ASN C C -3.804 -4.446 -30.835 1.00 . A A . 147 ASN C 1 1
18 55184 1 1 147 ASN CA C -4.257 -3.188 -31.549 1.00 . A A . 147 ASN CA 1 1
18 55185 1 1 147 ASN CB C -4.847 -3.523 -32.927 1.00 . A A . 147 ASN CB 1 1
18 55186 1 1 147 ASN CG C -5.576 -2.344 -33.552 1.00 . A A . 147 ASN CG 1 1
18 55187 1 1 147 ASN H H -2.516 -2.333 -32.388 1.00 . A A . 147 ASN H 1 1
18 55188 1 1 147 ASN HA H -5.025 -2.720 -30.950 1.00 . A A . 147 ASN HA 1 1
18 55189 1 1 147 ASN HB2 H -4.049 -3.818 -33.590 1.00 . A A . 147 ASN HB2 1 1
18 55190 1 1 147 ASN HB3 H -5.544 -4.341 -32.823 1.00 . A A . 147 ASN HB3 1 1
18 55191 1 1 147 ASN HD21 H -5.206 -3.042 -35.370 1.00 . A A . 147 ASN HD21 1 1
18 55192 1 1 147 ASN HD22 H -6.094 -1.562 -35.297 1.00 . A A . 147 ASN HD22 1 1
18 55193 1 1 147 ASN N N -3.166 -2.241 -31.658 1.00 . A A . 147 ASN N 1 1
18 55194 1 1 147 ASN ND2 N -5.631 -2.312 -34.869 1.00 . A A . 147 ASN ND2 1 1
18 55195 1 1 147 ASN O O -3.028 -5.242 -31.369 1.00 . A A . 147 ASN O 1 1
18 55196 1 1 147 ASN OD1 O -6.090 -1.471 -32.853 1.00 . A A . 147 ASN OD1 1 1
18 55197 1 1 148 GLY C C -4.818 -5.843 -27.616 1.00 . A A . 148 GLY C 1 1
18 55198 1 1 148 GLY CA C -3.932 -5.752 -28.823 1.00 . A A . 148 GLY CA 1 1
18 55199 1 1 148 GLY H H -4.876 -3.922 -29.252 1.00 . A A . 148 GLY H 1 1
18 55200 1 1 148 GLY HA2 H -4.050 -6.644 -29.418 1.00 . A A . 148 GLY HA2 1 1
18 55201 1 1 148 GLY HA3 H -2.906 -5.668 -28.500 1.00 . A A . 148 GLY HA3 1 1
18 55202 1 1 148 GLY N N -4.277 -4.605 -29.621 1.00 . A A . 148 GLY N 1 1
18 55203 1 1 148 GLY O O -6.001 -6.156 -27.733 1.00 . A A . 148 GLY O 1 1
18 55204 1 1 149 LEU C C -5.193 -4.161 -24.739 1.00 . A A . 149 LEU C 1 1
18 55205 1 1 149 LEU CA C -5.033 -5.556 -25.241 1.00 . A A . 149 LEU CA 1 1
18 55206 1 1 149 LEU CB C -4.417 -6.439 -24.172 1.00 . A A . 149 LEU CB 1 1
18 55207 1 1 149 LEU CD1 C -3.602 -8.685 -23.462 1.00 . A A . 149 LEU CD1 1 1
18 55208 1 1 149 LEU CD2 C -5.818 -8.461 -24.593 1.00 . A A . 149 LEU CD2 1 1
18 55209 1 1 149 LEU CG C -4.399 -7.915 -24.499 1.00 . A A . 149 LEU CG 1 1
18 55210 1 1 149 LEU H H -3.308 -5.346 -26.422 1.00 . A A . 149 LEU H 1 1
18 55211 1 1 149 LEU HA H -6.015 -5.938 -25.481 1.00 . A A . 149 LEU HA 1 1
18 55212 1 1 149 LEU HB2 H -3.401 -6.112 -24.007 1.00 . A A . 149 LEU HB2 1 1
18 55213 1 1 149 LEU HB3 H -4.974 -6.303 -23.257 1.00 . A A . 149 LEU HB3 1 1
18 55214 1 1 149 LEU HD11 H -4.038 -8.533 -22.486 1.00 . A A . 149 LEU HD11 1 1
18 55215 1 1 149 LEU HD12 H -2.580 -8.335 -23.460 1.00 . A A . 149 LEU HD12 1 1
18 55216 1 1 149 LEU HD13 H -3.622 -9.737 -23.704 1.00 . A A . 149 LEU HD13 1 1
18 55217 1 1 149 LEU HD21 H -6.338 -8.271 -23.666 1.00 . A A . 149 LEU HD21 1 1
18 55218 1 1 149 LEU HD22 H -5.782 -9.525 -24.773 1.00 . A A . 149 LEU HD22 1 1
18 55219 1 1 149 LEU HD23 H -6.339 -7.977 -25.405 1.00 . A A . 149 LEU HD23 1 1
18 55220 1 1 149 LEU HG H -3.940 -8.025 -25.463 1.00 . A A . 149 LEU HG 1 1
18 55221 1 1 149 LEU N N -4.261 -5.566 -26.461 1.00 . A A . 149 LEU N 1 1
18 55222 1 1 149 LEU O O -4.274 -3.345 -24.811 1.00 . A A . 149 LEU O 1 1
18 55223 1 1 150 VAL C C -6.825 -2.544 -22.235 1.00 . A A . 150 VAL C 1 1
18 55224 1 1 150 VAL CA C -6.692 -2.576 -23.761 1.00 . A A . 150 VAL CA 1 1
18 55225 1 1 150 VAL CB C -7.979 -2.029 -24.441 1.00 . A A . 150 VAL CB 1 1
18 55226 1 1 150 VAL CG1 C -7.756 -1.867 -25.940 1.00 . A A . 150 VAL CG1 1 1
18 55227 1 1 150 VAL CG2 C -9.159 -2.958 -24.198 1.00 . A A . 150 VAL CG2 1 1
18 55228 1 1 150 VAL H H -7.002 -4.627 -24.184 1.00 . A A . 150 VAL H 1 1
18 55229 1 1 150 VAL HA H -5.873 -1.928 -24.036 1.00 . A A . 150 VAL HA 1 1
18 55230 1 1 150 VAL HB H -8.208 -1.061 -24.021 1.00 . A A . 150 VAL HB 1 1
18 55231 1 1 150 VAL HG11 H -6.942 -1.179 -26.112 1.00 . A A . 150 VAL HG11 1 1
18 55232 1 1 150 VAL HG12 H -8.656 -1.482 -26.398 1.00 . A A . 150 VAL HG12 1 1
18 55233 1 1 150 VAL HG13 H -7.516 -2.827 -26.373 1.00 . A A . 150 VAL HG13 1 1
18 55234 1 1 150 VAL HG21 H -9.315 -3.073 -23.135 1.00 . A A . 150 VAL HG21 1 1
18 55235 1 1 150 VAL HG22 H -8.957 -3.923 -24.641 1.00 . A A . 150 VAL HG22 1 1
18 55236 1 1 150 VAL HG23 H -10.045 -2.536 -24.648 1.00 . A A . 150 VAL HG23 1 1
18 55237 1 1 150 VAL N N -6.353 -3.894 -24.244 1.00 . A A . 150 VAL N 1 1
18 55238 1 1 150 VAL O O -7.624 -3.283 -21.647 1.00 . A A . 150 VAL O 1 1
18 55239 1 1 151 PRO C C -7.330 -0.876 -19.657 1.00 . A A . 151 PRO C 1 1
18 55240 1 1 151 PRO CA C -6.054 -1.569 -20.114 1.00 . A A . 151 PRO CA 1 1
18 55241 1 1 151 PRO CB C -4.829 -0.702 -19.804 1.00 . A A . 151 PRO CB 1 1
18 55242 1 1 151 PRO CD C -4.997 -0.825 -22.181 1.00 . A A . 151 PRO CD 1 1
18 55243 1 1 151 PRO CG C -4.603 0.082 -21.050 1.00 . A A . 151 PRO CG 1 1
18 55244 1 1 151 PRO HA H -5.965 -2.525 -19.619 1.00 . A A . 151 PRO HA 1 1
18 55245 1 1 151 PRO HB2 H -5.043 -0.059 -18.962 1.00 . A A . 151 PRO HB2 1 1
18 55246 1 1 151 PRO HB3 H -3.983 -1.333 -19.577 1.00 . A A . 151 PRO HB3 1 1
18 55247 1 1 151 PRO HD2 H -5.421 -0.250 -22.991 1.00 . A A . 151 PRO HD2 1 1
18 55248 1 1 151 PRO HD3 H -4.148 -1.397 -22.523 1.00 . A A . 151 PRO HD3 1 1
18 55249 1 1 151 PRO HG2 H -5.222 0.967 -21.044 1.00 . A A . 151 PRO HG2 1 1
18 55250 1 1 151 PRO HG3 H -3.560 0.352 -21.132 1.00 . A A . 151 PRO HG3 1 1
18 55251 1 1 151 PRO N N -6.013 -1.705 -21.568 1.00 . A A . 151 PRO N 1 1
18 55252 1 1 151 PRO O O -7.826 0.040 -20.320 1.00 . A A . 151 PRO O 1 1
18 55253 1 1 152 ALA C C -8.841 0.074 -16.771 1.00 . A A . 152 ALA C 1 1
18 55254 1 1 152 ALA CA C -9.088 -0.752 -18.014 1.00 . A A . 152 ALA CA 1 1
18 55255 1 1 152 ALA CB C -10.073 -1.852 -17.714 1.00 . A A . 152 ALA CB 1 1
18 55256 1 1 152 ALA H H -7.416 -2.044 -18.048 1.00 . A A . 152 ALA H 1 1
18 55257 1 1 152 ALA HA H -9.516 -0.119 -18.777 1.00 . A A . 152 ALA HA 1 1
18 55258 1 1 152 ALA HB1 H -11.063 -1.435 -17.609 1.00 . A A . 152 ALA HB1 1 1
18 55259 1 1 152 ALA HB2 H -9.794 -2.337 -16.792 1.00 . A A . 152 ALA HB2 1 1
18 55260 1 1 152 ALA HB3 H -10.064 -2.575 -18.513 1.00 . A A . 152 ALA HB3 1 1
18 55261 1 1 152 ALA N N -7.860 -1.316 -18.536 1.00 . A A . 152 ALA N 1 1
18 55262 1 1 152 ALA O O -9.710 0.818 -16.326 1.00 . A A . 152 ALA O 1 1
18 55263 1 1 153 GLY C C -5.896 0.759 -14.708 1.00 . A A . 153 GLY C 1 1
18 55264 1 1 153 GLY CA C -7.368 0.657 -15.000 1.00 . A A . 153 GLY CA 1 1
18 55265 1 1 153 GLY H H -6.979 -0.623 -16.622 1.00 . A A . 153 GLY H 1 1
18 55266 1 1 153 GLY HA2 H -7.775 1.654 -15.078 1.00 . A A . 153 GLY HA2 1 1
18 55267 1 1 153 GLY HA3 H -7.850 0.150 -14.177 1.00 . A A . 153 GLY HA3 1 1
18 55268 1 1 153 GLY N N -7.658 -0.054 -16.209 1.00 . A A . 153 GLY N 1 1
18 55269 1 1 153 GLY O O -5.132 1.335 -15.480 1.00 . A A . 153 GLY O 1 1
18 55270 1 1 154 ILE C C -3.524 -1.116 -12.938 1.00 . A A . 154 ILE C 1 1
18 55271 1 1 154 ILE CA C -4.143 0.271 -13.123 1.00 . A A . 154 ILE CA 1 1
18 55272 1 1 154 ILE CB C -4.100 1.087 -11.816 1.00 . A A . 154 ILE CB 1 1
18 55273 1 1 154 ILE CD1 C -5.140 1.242 -9.489 1.00 . A A . 154 ILE CD1 1 1
18 55274 1 1 154 ILE CG1 C -5.067 0.489 -10.801 1.00 . A A . 154 ILE CG1 1 1
18 55275 1 1 154 ILE CG2 C -4.440 2.549 -12.093 1.00 . A A . 154 ILE CG2 1 1
18 55276 1 1 154 ILE H H -6.140 -0.339 -13.079 1.00 . A A . 154 ILE H 1 1
18 55277 1 1 154 ILE HA H -3.568 0.805 -13.866 1.00 . A A . 154 ILE HA 1 1
18 55278 1 1 154 ILE HB H -3.098 1.039 -11.420 1.00 . A A . 154 ILE HB 1 1
18 55279 1 1 154 ILE HD11 H -5.993 0.894 -8.926 1.00 . A A . 154 ILE HD11 1 1
18 55280 1 1 154 ILE HD12 H -5.242 2.299 -9.682 1.00 . A A . 154 ILE HD12 1 1
18 55281 1 1 154 ILE HD13 H -4.243 1.064 -8.918 1.00 . A A . 154 ILE HD13 1 1
18 55282 1 1 154 ILE HG12 H -6.059 0.465 -11.226 1.00 . A A . 154 ILE HG12 1 1
18 55283 1 1 154 ILE HG13 H -4.745 -0.521 -10.591 1.00 . A A . 154 ILE HG13 1 1
18 55284 1 1 154 ILE HG21 H -5.436 2.613 -12.506 1.00 . A A . 154 ILE HG21 1 1
18 55285 1 1 154 ILE HG22 H -3.732 2.958 -12.798 1.00 . A A . 154 ILE HG22 1 1
18 55286 1 1 154 ILE HG23 H -4.396 3.110 -11.171 1.00 . A A . 154 ILE HG23 1 1
18 55287 1 1 154 ILE N N -5.499 0.183 -13.602 1.00 . A A . 154 ILE N 1 1
18 55288 1 1 154 ILE O O -4.233 -2.119 -12.860 1.00 . A A . 154 ILE O 1 1
18 55289 1 1 155 ASN C C -0.668 -2.504 -11.510 1.00 . A A . 155 ASN C 1 1
18 55290 1 1 155 ASN CA C -1.451 -2.406 -12.824 1.00 . A A . 155 ASN CA 1 1
18 55291 1 1 155 ASN CB C -0.490 -2.462 -14.037 1.00 . A A . 155 ASN CB 1 1
18 55292 1 1 155 ASN CG C 0.520 -3.597 -13.979 1.00 . A A . 155 ASN CG 1 1
18 55293 1 1 155 ASN H H -1.716 -0.306 -12.869 1.00 . A A . 155 ASN H 1 1
18 55294 1 1 155 ASN HA H -2.145 -3.230 -12.889 1.00 . A A . 155 ASN HA 1 1
18 55295 1 1 155 ASN HB2 H -1.080 -2.600 -14.931 1.00 . A A . 155 ASN HB2 1 1
18 55296 1 1 155 ASN HB3 H 0.037 -1.529 -14.120 1.00 . A A . 155 ASN HB3 1 1
18 55297 1 1 155 ASN HD21 H -0.630 -4.669 -15.119 1.00 . A A . 155 ASN HD21 1 1
18 55298 1 1 155 ASN HD22 H 0.822 -5.449 -14.617 1.00 . A A . 155 ASN HD22 1 1
18 55299 1 1 155 ASN N N -2.212 -1.156 -12.887 1.00 . A A . 155 ASN N 1 1
18 55300 1 1 155 ASN ND2 N 0.211 -4.675 -14.637 1.00 . A A . 155 ASN ND2 1 1
18 55301 1 1 155 ASN O O -0.374 -1.509 -10.900 1.00 . A A . 155 ASN O 1 1
18 55302 1 1 155 ASN OD1 O 1.582 -3.471 -13.390 1.00 . A A . 155 ASN OD1 1 1
18 55303 1 1 156 VAL C C 1.608 -4.810 -10.188 1.00 . A A . 156 VAL C 1 1
18 55304 1 1 156 VAL CA C 0.417 -3.944 -9.865 1.00 . A A . 156 VAL CA 1 1
18 55305 1 1 156 VAL CB C -0.388 -4.618 -8.731 1.00 . A A . 156 VAL CB 1 1
18 55306 1 1 156 VAL CG1 C 0.514 -4.950 -7.550 1.00 . A A . 156 VAL CG1 1 1
18 55307 1 1 156 VAL CG2 C -1.492 -3.716 -8.278 1.00 . A A . 156 VAL CG2 1 1
18 55308 1 1 156 VAL H H -0.728 -4.485 -11.570 1.00 . A A . 156 VAL H 1 1
18 55309 1 1 156 VAL HA H 0.770 -2.984 -9.514 1.00 . A A . 156 VAL HA 1 1
18 55310 1 1 156 VAL HB H -0.821 -5.533 -9.105 1.00 . A A . 156 VAL HB 1 1
18 55311 1 1 156 VAL HG11 H -0.070 -5.415 -6.769 1.00 . A A . 156 VAL HG11 1 1
18 55312 1 1 156 VAL HG12 H 0.963 -4.043 -7.173 1.00 . A A . 156 VAL HG12 1 1
18 55313 1 1 156 VAL HG13 H 1.290 -5.629 -7.871 1.00 . A A . 156 VAL HG13 1 1
18 55314 1 1 156 VAL HG21 H -2.170 -3.536 -9.098 1.00 . A A . 156 VAL HG21 1 1
18 55315 1 1 156 VAL HG22 H -1.054 -2.783 -7.954 1.00 . A A . 156 VAL HG22 1 1
18 55316 1 1 156 VAL HG23 H -2.020 -4.179 -7.458 1.00 . A A . 156 VAL HG23 1 1
18 55317 1 1 156 VAL N N -0.388 -3.713 -11.069 1.00 . A A . 156 VAL N 1 1
18 55318 1 1 156 VAL O O 1.471 -5.821 -10.858 1.00 . A A . 156 VAL O 1 1
18 55319 1 1 157 VAL C C 4.776 -5.414 -8.674 1.00 . A A . 157 VAL C 1 1
18 55320 1 1 157 VAL CA C 3.982 -5.193 -9.957 1.00 . A A . 157 VAL CA 1 1
18 55321 1 1 157 VAL CB C 4.924 -4.532 -10.992 1.00 . A A . 157 VAL CB 1 1
18 55322 1 1 157 VAL CG1 C 4.297 -4.465 -12.362 1.00 . A A . 157 VAL CG1 1 1
18 55323 1 1 157 VAL CG2 C 5.310 -3.156 -10.536 1.00 . A A . 157 VAL CG2 1 1
18 55324 1 1 157 VAL H H 2.814 -3.574 -9.206 1.00 . A A . 157 VAL H 1 1
18 55325 1 1 157 VAL HA H 3.680 -6.154 -10.347 1.00 . A A . 157 VAL HA 1 1
18 55326 1 1 157 VAL HB H 5.824 -5.125 -11.060 1.00 . A A . 157 VAL HB 1 1
18 55327 1 1 157 VAL HG11 H 3.345 -3.960 -12.295 1.00 . A A . 157 VAL HG11 1 1
18 55328 1 1 157 VAL HG12 H 4.159 -5.462 -12.753 1.00 . A A . 157 VAL HG12 1 1
18 55329 1 1 157 VAL HG13 H 4.952 -3.902 -13.014 1.00 . A A . 157 VAL HG13 1 1
18 55330 1 1 157 VAL HG21 H 5.945 -2.697 -11.278 1.00 . A A . 157 VAL HG21 1 1
18 55331 1 1 157 VAL HG22 H 5.836 -3.227 -9.597 1.00 . A A . 157 VAL HG22 1 1
18 55332 1 1 157 VAL HG23 H 4.417 -2.565 -10.409 1.00 . A A . 157 VAL HG23 1 1
18 55333 1 1 157 VAL N N 2.772 -4.410 -9.726 1.00 . A A . 157 VAL N 1 1
18 55334 1 1 157 VAL O O 4.749 -4.593 -7.750 1.00 . A A . 157 VAL O 1 1
18 55335 1 1 158 SER C C 7.790 -6.527 -8.010 1.00 . A A . 158 SER C 1 1
18 55336 1 1 158 SER CA C 6.369 -6.869 -7.557 1.00 . A A . 158 SER CA 1 1
18 55337 1 1 158 SER CB C 6.258 -8.369 -7.230 1.00 . A A . 158 SER CB 1 1
18 55338 1 1 158 SER H H 5.336 -7.182 -9.353 1.00 . A A . 158 SER H 1 1
18 55339 1 1 158 SER HA H 6.111 -6.283 -6.688 1.00 . A A . 158 SER HA 1 1
18 55340 1 1 158 SER HB2 H 5.221 -8.623 -7.073 1.00 . A A . 158 SER HB2 1 1
18 55341 1 1 158 SER HB3 H 6.635 -8.937 -8.068 1.00 . A A . 158 SER HB3 1 1
18 55342 1 1 158 SER HG H 6.521 -9.404 -5.588 1.00 . A A . 158 SER HG 1 1
18 55343 1 1 158 SER N N 5.461 -6.533 -8.631 1.00 . A A . 158 SER N 1 1
18 55344 1 1 158 SER O O 8.063 -6.525 -9.217 1.00 . A A . 158 SER O 1 1
18 55345 1 1 158 SER OG O 6.997 -8.719 -6.074 1.00 . A A . 158 SER OG 1 1
18 55346 1 1 159 PRO C C 10.845 -7.067 -8.015 1.00 . A A . 159 PRO C 1 1
18 55347 1 1 159 PRO CA C 10.097 -5.878 -7.396 1.00 . A A . 159 PRO CA 1 1
18 55348 1 1 159 PRO CB C 10.704 -5.518 -6.041 1.00 . A A . 159 PRO CB 1 1
18 55349 1 1 159 PRO CD C 8.432 -6.083 -5.634 1.00 . A A . 159 PRO CD 1 1
18 55350 1 1 159 PRO CG C 9.801 -6.143 -5.040 1.00 . A A . 159 PRO CG 1 1
18 55351 1 1 159 PRO HA H 10.163 -5.030 -8.062 1.00 . A A . 159 PRO HA 1 1
18 55352 1 1 159 PRO HB2 H 11.705 -5.918 -5.975 1.00 . A A . 159 PRO HB2 1 1
18 55353 1 1 159 PRO HB3 H 10.732 -4.444 -5.929 1.00 . A A . 159 PRO HB3 1 1
18 55354 1 1 159 PRO HD2 H 7.830 -6.909 -5.283 1.00 . A A . 159 PRO HD2 1 1
18 55355 1 1 159 PRO HD3 H 7.958 -5.141 -5.403 1.00 . A A . 159 PRO HD3 1 1
18 55356 1 1 159 PRO HG2 H 10.095 -7.168 -4.873 1.00 . A A . 159 PRO HG2 1 1
18 55357 1 1 159 PRO HG3 H 9.834 -5.586 -4.115 1.00 . A A . 159 PRO HG3 1 1
18 55358 1 1 159 PRO N N 8.696 -6.197 -7.074 1.00 . A A . 159 PRO N 1 1
18 55359 1 1 159 PRO O O 11.532 -7.829 -7.321 1.00 . A A . 159 PRO O 1 1
18 55360 1 1 160 LYS C C 12.272 -7.733 -11.063 1.00 . A A . 160 LYS C 1 1
18 55361 1 1 160 LYS CA C 11.309 -8.314 -10.044 1.00 . A A . 160 LYS CA 1 1
18 55362 1 1 160 LYS CB C 10.256 -9.153 -10.769 1.00 . A A . 160 LYS CB 1 1
18 55363 1 1 160 LYS CD C 9.677 -10.661 -8.841 1.00 . A A . 160 LYS CD 1 1
18 55364 1 1 160 LYS CE C 10.233 -11.913 -9.499 1.00 . A A . 160 LYS CE 1 1
18 55365 1 1 160 LYS CG C 9.153 -9.683 -9.869 1.00 . A A . 160 LYS CG 1 1
18 55366 1 1 160 LYS H H 10.044 -6.636 -9.778 1.00 . A A . 160 LYS H 1 1
18 55367 1 1 160 LYS HA H 11.849 -8.939 -9.351 1.00 . A A . 160 LYS HA 1 1
18 55368 1 1 160 LYS HB2 H 9.800 -8.546 -11.537 1.00 . A A . 160 LYS HB2 1 1
18 55369 1 1 160 LYS HB3 H 10.745 -9.994 -11.237 1.00 . A A . 160 LYS HB3 1 1
18 55370 1 1 160 LYS HD2 H 10.461 -10.185 -8.273 1.00 . A A . 160 LYS HD2 1 1
18 55371 1 1 160 LYS HD3 H 8.869 -10.939 -8.181 1.00 . A A . 160 LYS HD3 1 1
18 55372 1 1 160 LYS HE2 H 9.486 -12.320 -10.164 1.00 . A A . 160 LYS HE2 1 1
18 55373 1 1 160 LYS HE3 H 11.113 -11.647 -10.067 1.00 . A A . 160 LYS HE3 1 1
18 55374 1 1 160 LYS HG2 H 8.694 -8.852 -9.354 1.00 . A A . 160 LYS HG2 1 1
18 55375 1 1 160 LYS HG3 H 8.412 -10.178 -10.481 1.00 . A A . 160 LYS HG3 1 1
18 55376 1 1 160 LYS HZ1 H 9.744 -13.225 -7.971 1.00 . A A . 160 LYS HZ1 1 1
18 55377 1 1 160 LYS HZ2 H 11.301 -12.570 -7.834 1.00 . A A . 160 LYS HZ2 1 1
18 55378 1 1 160 LYS HZ3 H 10.986 -13.779 -8.980 1.00 . A A . 160 LYS HZ3 1 1
18 55379 1 1 160 LYS N N 10.661 -7.244 -9.305 1.00 . A A . 160 LYS N 1 1
18 55380 1 1 160 LYS NZ N 10.597 -12.941 -8.502 1.00 . A A . 160 LYS NZ 1 1
18 55381 1 1 160 LYS O O 12.553 -6.543 -11.049 1.00 . A A . 160 LYS O 1 1
18 55382 1 1 161 HIS C C 13.291 -8.923 -14.260 1.00 . A A . 161 HIS C 1 1
18 55383 1 1 161 HIS CA C 13.647 -8.139 -13.014 1.00 . A A . 161 HIS CA 1 1
18 55384 1 1 161 HIS CB C 15.146 -8.257 -12.699 1.00 . A A . 161 HIS CB 1 1
18 55385 1 1 161 HIS CD2 C 16.047 -6.022 -11.740 1.00 . A A . 161 HIS CD2 1 1
18 55386 1 1 161 HIS CE1 C 16.100 -6.572 -9.622 1.00 . A A . 161 HIS CE1 1 1
18 55387 1 1 161 HIS CG C 15.617 -7.301 -11.642 1.00 . A A . 161 HIS CG 1 1
18 55388 1 1 161 HIS H H 12.663 -9.546 -11.790 1.00 . A A . 161 HIS H 1 1
18 55389 1 1 161 HIS HA H 13.406 -7.101 -13.192 1.00 . A A . 161 HIS HA 1 1
18 55390 1 1 161 HIS HB2 H 15.360 -9.258 -12.360 1.00 . A A . 161 HIS HB2 1 1
18 55391 1 1 161 HIS HB3 H 15.710 -8.061 -13.600 1.00 . A A . 161 HIS HB3 1 1
18 55392 1 1 161 HIS HD1 H 15.427 -8.480 -9.897 1.00 . A A . 161 HIS HD1 1 1
18 55393 1 1 161 HIS HD2 H 16.140 -5.445 -12.650 1.00 . A A . 161 HIS HD2 1 1
18 55394 1 1 161 HIS HE1 H 16.237 -6.526 -8.552 1.00 . A A . 161 HIS HE1 1 1
18 55395 1 1 161 HIS N N 12.818 -8.584 -11.906 1.00 . A A . 161 HIS N 1 1
18 55396 1 1 161 HIS ND1 N 15.667 -7.615 -10.299 1.00 . A A . 161 HIS ND1 1 1
18 55397 1 1 161 HIS NE2 N 16.340 -5.591 -10.473 1.00 . A A . 161 HIS NE2 1 1
18 55398 1 1 161 HIS O O 13.831 -10.000 -14.506 1.00 . A A . 161 HIS O 1 1
18 55399 1 1 162 GLY C C 10.405 -9.245 -16.160 1.00 . A A . 162 GLY C 1 1
18 55400 1 1 162 GLY CA C 11.901 -9.063 -16.212 1.00 . A A . 162 GLY CA 1 1
18 55401 1 1 162 GLY H H 12.008 -7.500 -14.815 1.00 . A A . 162 GLY H 1 1
18 55402 1 1 162 GLY HA2 H 12.158 -8.483 -17.086 1.00 . A A . 162 GLY HA2 1 1
18 55403 1 1 162 GLY HA3 H 12.371 -10.031 -16.275 1.00 . A A . 162 GLY HA3 1 1
18 55404 1 1 162 GLY N N 12.377 -8.383 -15.036 1.00 . A A . 162 GLY N 1 1
18 55405 1 1 162 GLY O O 9.677 -8.324 -15.782 1.00 . A A . 162 GLY O 1 1
18 55406 1 1 163 TYR C C 8.221 -11.701 -15.361 1.00 . A A . 163 TYR C 1 1
18 55407 1 1 163 TYR CA C 8.519 -10.723 -16.484 1.00 . A A . 163 TYR CA 1 1
18 55408 1 1 163 TYR CB C 8.015 -11.272 -17.817 1.00 . A A . 163 TYR CB 1 1
18 55409 1 1 163 TYR CD1 C 9.034 -9.930 -19.724 1.00 . A A . 163 TYR CD1 1 1
18 55410 1 1 163 TYR CD2 C 6.735 -9.589 -19.196 1.00 . A A . 163 TYR CD2 1 1
18 55411 1 1 163 TYR CE1 C 8.936 -9.002 -20.742 1.00 . A A . 163 TYR CE1 1 1
18 55412 1 1 163 TYR CE2 C 6.635 -8.661 -20.208 1.00 . A A . 163 TYR CE2 1 1
18 55413 1 1 163 TYR CG C 7.932 -10.241 -18.931 1.00 . A A . 163 TYR CG 1 1
18 55414 1 1 163 TYR CZ C 7.734 -8.372 -20.977 1.00 . A A . 163 TYR CZ 1 1
18 55415 1 1 163 TYR H H 10.568 -11.105 -16.848 1.00 . A A . 163 TYR H 1 1
18 55416 1 1 163 TYR HA H 8.001 -9.799 -16.272 1.00 . A A . 163 TYR HA 1 1
18 55417 1 1 163 TYR HB2 H 8.675 -12.059 -18.138 1.00 . A A . 163 TYR HB2 1 1
18 55418 1 1 163 TYR HB3 H 7.027 -11.684 -17.671 1.00 . A A . 163 TYR HB3 1 1
18 55419 1 1 163 TYR HD1 H 9.976 -10.419 -19.542 1.00 . A A . 163 TYR HD1 1 1
18 55420 1 1 163 TYR HD2 H 5.869 -9.813 -18.593 1.00 . A A . 163 TYR HD2 1 1
18 55421 1 1 163 TYR HE1 H 9.801 -8.773 -21.348 1.00 . A A . 163 TYR HE1 1 1
18 55422 1 1 163 TYR HE2 H 5.694 -8.165 -20.394 1.00 . A A . 163 TYR HE2 1 1
18 55423 1 1 163 TYR HH H 7.076 -6.719 -21.705 1.00 . A A . 163 TYR HH 1 1
18 55424 1 1 163 TYR N N 9.939 -10.417 -16.537 1.00 . A A . 163 TYR N 1 1
18 55425 1 1 163 TYR O O 8.984 -12.636 -15.111 1.00 . A A . 163 TYR O 1 1
18 55426 1 1 163 TYR OH O 7.630 -7.457 -21.993 1.00 . A A . 163 TYR OH 1 1
18 55427 1 1 164 GLN C C 5.236 -12.618 -13.648 1.00 . A A . 164 GLN C 1 1
18 55428 1 1 164 GLN CA C 6.719 -12.287 -13.569 1.00 . A A . 164 GLN CA 1 1
18 55429 1 1 164 GLN CB C 7.052 -11.613 -12.248 1.00 . A A . 164 GLN CB 1 1
18 55430 1 1 164 GLN CD C 6.995 -9.074 -12.472 1.00 . A A . 164 GLN CD 1 1
18 55431 1 1 164 GLN CG C 6.298 -10.332 -11.966 1.00 . A A . 164 GLN CG 1 1
18 55432 1 1 164 GLN H H 6.565 -10.710 -14.933 1.00 . A A . 164 GLN H 1 1
18 55433 1 1 164 GLN HA H 7.268 -13.204 -13.615 1.00 . A A . 164 GLN HA 1 1
18 55434 1 1 164 GLN HB2 H 6.834 -12.305 -11.453 1.00 . A A . 164 GLN HB2 1 1
18 55435 1 1 164 GLN HB3 H 8.110 -11.393 -12.236 1.00 . A A . 164 GLN HB3 1 1
18 55436 1 1 164 GLN HE21 H 6.384 -8.058 -10.881 1.00 . A A . 164 GLN HE21 1 1
18 55437 1 1 164 GLN HE22 H 7.319 -7.178 -12.023 1.00 . A A . 164 GLN HE22 1 1
18 55438 1 1 164 GLN HG2 H 5.331 -10.397 -12.437 1.00 . A A . 164 GLN HG2 1 1
18 55439 1 1 164 GLN HG3 H 6.179 -10.270 -10.904 1.00 . A A . 164 GLN HG3 1 1
18 55440 1 1 164 GLN N N 7.126 -11.468 -14.680 1.00 . A A . 164 GLN N 1 1
18 55441 1 1 164 GLN NE2 N 6.887 -7.997 -11.716 1.00 . A A . 164 GLN NE2 1 1
18 55442 1 1 164 GLN O O 4.511 -12.018 -14.445 1.00 . A A . 164 GLN O 1 1
18 55443 1 1 164 GLN OE1 O 7.656 -9.080 -13.500 1.00 . A A . 164 GLN OE1 1 1
18 55444 1 1 165 LYS C C 2.490 -12.806 -12.551 1.00 . A A . 165 LYS C 1 1
18 55445 1 1 165 LYS CA C 3.394 -13.998 -12.806 1.00 . A A . 165 LYS CA 1 1
18 55446 1 1 165 LYS CB C 3.176 -15.055 -11.719 1.00 . A A . 165 LYS CB 1 1
18 55447 1 1 165 LYS CD C 1.592 -16.570 -10.483 1.00 . A A . 165 LYS CD 1 1
18 55448 1 1 165 LYS CE C 0.131 -16.926 -10.204 1.00 . A A . 165 LYS CE 1 1
18 55449 1 1 165 LYS CG C 1.729 -15.506 -11.566 1.00 . A A . 165 LYS CG 1 1
18 55450 1 1 165 LYS H H 5.432 -14.048 -12.249 1.00 . A A . 165 LYS H 1 1
18 55451 1 1 165 LYS HA H 3.149 -14.428 -13.765 1.00 . A A . 165 LYS HA 1 1
18 55452 1 1 165 LYS HB2 H 3.775 -15.921 -11.955 1.00 . A A . 165 LYS HB2 1 1
18 55453 1 1 165 LYS HB3 H 3.504 -14.646 -10.776 1.00 . A A . 165 LYS HB3 1 1
18 55454 1 1 165 LYS HD2 H 2.110 -17.461 -10.804 1.00 . A A . 165 LYS HD2 1 1
18 55455 1 1 165 LYS HD3 H 2.044 -16.202 -9.574 1.00 . A A . 165 LYS HD3 1 1
18 55456 1 1 165 LYS HE2 H 0.096 -17.647 -9.401 1.00 . A A . 165 LYS HE2 1 1
18 55457 1 1 165 LYS HE3 H -0.394 -16.031 -9.896 1.00 . A A . 165 LYS HE3 1 1
18 55458 1 1 165 LYS HG2 H 1.125 -14.652 -11.302 1.00 . A A . 165 LYS HG2 1 1
18 55459 1 1 165 LYS HG3 H 1.394 -15.913 -12.508 1.00 . A A . 165 LYS HG3 1 1
18 55460 1 1 165 LYS HZ1 H 0.071 -18.188 -11.865 1.00 . A A . 165 LYS HZ1 1 1
18 55461 1 1 165 LYS HZ2 H -0.814 -16.746 -12.059 1.00 . A A . 165 LYS HZ2 1 1
18 55462 1 1 165 LYS HZ3 H -1.416 -17.989 -11.095 1.00 . A A . 165 LYS HZ3 1 1
18 55463 1 1 165 LYS N N 4.796 -13.590 -12.838 1.00 . A A . 165 LYS N 1 1
18 55464 1 1 165 LYS NZ N -0.549 -17.500 -11.390 1.00 . A A . 165 LYS NZ 1 1
18 55465 1 1 165 LYS O O 2.599 -12.136 -11.523 1.00 . A A . 165 LYS O 1 1
18 55466 1 1 166 GLU C C -0.741 -11.954 -13.633 1.00 . A A . 166 GLU C 1 1
18 55467 1 1 166 GLU CA C 0.673 -11.461 -13.411 1.00 . A A . 166 GLU CA 1 1
18 55468 1 1 166 GLU CB C 1.045 -10.429 -14.484 1.00 . A A . 166 GLU CB 1 1
18 55469 1 1 166 GLU CD C 0.592 -8.192 -15.549 1.00 . A A . 166 GLU CD 1 1
18 55470 1 1 166 GLU CG C 0.178 -9.180 -14.482 1.00 . A A . 166 GLU CG 1 1
18 55471 1 1 166 GLU H H 1.536 -13.188 -14.237 1.00 . A A . 166 GLU H 1 1
18 55472 1 1 166 GLU HA H 0.749 -11.005 -12.436 1.00 . A A . 166 GLU HA 1 1
18 55473 1 1 166 GLU HB2 H 2.070 -10.126 -14.337 1.00 . A A . 166 GLU HB2 1 1
18 55474 1 1 166 GLU HB3 H 0.959 -10.897 -15.454 1.00 . A A . 166 GLU HB3 1 1
18 55475 1 1 166 GLU HG2 H -0.848 -9.468 -14.657 1.00 . A A . 166 GLU HG2 1 1
18 55476 1 1 166 GLU HG3 H 0.258 -8.703 -13.517 1.00 . A A . 166 GLU HG3 1 1
18 55477 1 1 166 GLU N N 1.590 -12.577 -13.475 1.00 . A A . 166 GLU N 1 1
18 55478 1 1 166 GLU O O -1.002 -12.680 -14.596 1.00 . A A . 166 GLU O 1 1
18 55479 1 1 166 GLU OE1 O 0.311 -8.445 -16.740 1.00 . A A . 166 GLU OE1 1 1
18 55480 1 1 166 GLU OE2 O 1.200 -7.155 -15.205 1.00 . A A . 166 GLU OE2 1 1
18 55481 1 1 167 GLU C C -3.852 -11.036 -13.625 1.00 . A A . 167 GLU C 1 1
18 55482 1 1 167 GLU CA C -3.024 -12.013 -12.901 1.00 . A A . 167 GLU CA 1 1
18 55483 1 1 167 GLU CB C -3.690 -12.383 -11.607 1.00 . A A . 167 GLU CB 1 1
18 55484 1 1 167 GLU CD C -3.049 -14.767 -11.947 1.00 . A A . 167 GLU CD 1 1
18 55485 1 1 167 GLU CG C -3.112 -13.596 -10.993 1.00 . A A . 167 GLU CG 1 1
18 55486 1 1 167 GLU H H -1.391 -11.003 -12.001 1.00 . A A . 167 GLU H 1 1
18 55487 1 1 167 GLU HA H -2.988 -12.904 -13.512 1.00 . A A . 167 GLU HA 1 1
18 55488 1 1 167 GLU HB2 H -3.585 -11.565 -10.910 1.00 . A A . 167 GLU HB2 1 1
18 55489 1 1 167 GLU HB3 H -4.740 -12.560 -11.790 1.00 . A A . 167 GLU HB3 1 1
18 55490 1 1 167 GLU HG2 H -2.121 -13.349 -10.687 1.00 . A A . 167 GLU HG2 1 1
18 55491 1 1 167 GLU HG3 H -3.726 -13.860 -10.153 1.00 . A A . 167 GLU HG3 1 1
18 55492 1 1 167 GLU N N -1.650 -11.582 -12.755 1.00 . A A . 167 GLU N 1 1
18 55493 1 1 167 GLU O O -3.507 -9.872 -13.762 1.00 . A A . 167 GLU O 1 1
18 55494 1 1 167 GLU OE1 O -4.087 -15.127 -12.525 1.00 . A A . 167 GLU OE1 1 1
18 55495 1 1 167 GLU OE2 O -1.951 -15.329 -12.127 1.00 . A A . 167 GLU OE2 1 1
18 55496 1 1 168 ILE C C -7.180 -10.508 -14.214 1.00 . A A . 168 ILE C 1 1
18 55497 1 1 168 ILE CA C -5.853 -10.736 -14.897 1.00 . A A . 168 ILE CA 1 1
18 55498 1 1 168 ILE CB C -6.114 -11.420 -16.256 1.00 . A A . 168 ILE CB 1 1
18 55499 1 1 168 ILE CD1 C -4.028 -10.417 -17.333 1.00 . A A . 168 ILE CD1 1 1
18 55500 1 1 168 ILE CG1 C -4.803 -11.673 -17.002 1.00 . A A . 168 ILE CG1 1 1
18 55501 1 1 168 ILE CG2 C -7.070 -10.590 -17.112 1.00 . A A . 168 ILE CG2 1 1
18 55502 1 1 168 ILE H H -5.174 -12.440 -13.780 1.00 . A A . 168 ILE H 1 1
18 55503 1 1 168 ILE HA H -5.387 -9.781 -15.085 1.00 . A A . 168 ILE HA 1 1
18 55504 1 1 168 ILE HB H -6.592 -12.358 -16.052 1.00 . A A . 168 ILE HB 1 1
18 55505 1 1 168 ILE HD11 H -3.157 -10.674 -17.916 1.00 . A A . 168 ILE HD11 1 1
18 55506 1 1 168 ILE HD12 H -3.719 -9.938 -16.417 1.00 . A A . 168 ILE HD12 1 1
18 55507 1 1 168 ILE HD13 H -4.657 -9.746 -17.898 1.00 . A A . 168 ILE HD13 1 1
18 55508 1 1 168 ILE HG12 H -4.172 -12.281 -16.374 1.00 . A A . 168 ILE HG12 1 1
18 55509 1 1 168 ILE HG13 H -5.009 -12.198 -17.922 1.00 . A A . 168 ILE HG13 1 1
18 55510 1 1 168 ILE HG21 H -7.240 -11.092 -18.052 1.00 . A A . 168 ILE HG21 1 1
18 55511 1 1 168 ILE HG22 H -6.636 -9.618 -17.297 1.00 . A A . 168 ILE HG22 1 1
18 55512 1 1 168 ILE HG23 H -8.009 -10.471 -16.591 1.00 . A A . 168 ILE HG23 1 1
18 55513 1 1 168 ILE N N -4.954 -11.519 -14.069 1.00 . A A . 168 ILE N 1 1
18 55514 1 1 168 ILE O O -7.824 -11.444 -13.743 1.00 . A A . 168 ILE O 1 1
18 55515 1 1 169 MET C C -9.629 -8.058 -14.630 1.00 . A A . 169 MET C 1 1
18 55516 1 1 169 MET CA C -8.863 -8.896 -13.624 1.00 . A A . 169 MET CA 1 1
18 55517 1 1 169 MET CB C -8.749 -8.164 -12.274 1.00 . A A . 169 MET CB 1 1
18 55518 1 1 169 MET CE C -9.024 -5.666 -10.147 1.00 . A A . 169 MET CE 1 1
18 55519 1 1 169 MET CG C -10.102 -7.696 -11.734 1.00 . A A . 169 MET CG 1 1
18 55520 1 1 169 MET H H -6.963 -8.582 -14.504 1.00 . A A . 169 MET H 1 1
18 55521 1 1 169 MET HA H -9.414 -9.813 -13.472 1.00 . A A . 169 MET HA 1 1
18 55522 1 1 169 MET HB2 H -8.303 -8.831 -11.550 1.00 . A A . 169 MET HB2 1 1
18 55523 1 1 169 MET HB3 H -8.115 -7.299 -12.396 1.00 . A A . 169 MET HB3 1 1
18 55524 1 1 169 MET HE1 H -8.928 -5.215 -9.167 1.00 . A A . 169 MET HE1 1 1
18 55525 1 1 169 MET HE2 H -9.475 -4.960 -10.828 1.00 . A A . 169 MET HE2 1 1
18 55526 1 1 169 MET HE3 H -8.046 -5.947 -10.509 1.00 . A A . 169 MET HE3 1 1
18 55527 1 1 169 MET HG2 H -10.452 -6.884 -12.352 1.00 . A A . 169 MET HG2 1 1
18 55528 1 1 169 MET HG3 H -10.798 -8.518 -11.803 1.00 . A A . 169 MET HG3 1 1
18 55529 1 1 169 MET N N -7.571 -9.270 -14.158 1.00 . A A . 169 MET N 1 1
18 55530 1 1 169 MET O O -9.100 -7.082 -15.186 1.00 . A A . 169 MET O 1 1
18 55531 1 1 169 MET SD S -10.052 -7.119 -10.022 1.00 . A A . 169 MET SD 1 1
18 55532 1 1 170 VAL C C -12.775 -6.990 -15.018 1.00 . A A . 170 VAL C 1 1
18 55533 1 1 170 VAL CA C -11.726 -7.766 -15.796 1.00 . A A . 170 VAL CA 1 1
18 55534 1 1 170 VAL CB C -12.416 -8.763 -16.762 1.00 . A A . 170 VAL CB 1 1
18 55535 1 1 170 VAL CG1 C -13.320 -8.034 -17.743 1.00 . A A . 170 VAL CG1 1 1
18 55536 1 1 170 VAL CG2 C -11.377 -9.592 -17.507 1.00 . A A . 170 VAL CG2 1 1
18 55537 1 1 170 VAL H H -11.219 -9.230 -14.395 1.00 . A A . 170 VAL H 1 1
18 55538 1 1 170 VAL HA H -11.127 -7.076 -16.372 1.00 . A A . 170 VAL HA 1 1
18 55539 1 1 170 VAL HB H -13.027 -9.434 -16.176 1.00 . A A . 170 VAL HB 1 1
18 55540 1 1 170 VAL HG11 H -14.066 -7.476 -17.199 1.00 . A A . 170 VAL HG11 1 1
18 55541 1 1 170 VAL HG12 H -13.803 -8.752 -18.389 1.00 . A A . 170 VAL HG12 1 1
18 55542 1 1 170 VAL HG13 H -12.725 -7.357 -18.339 1.00 . A A . 170 VAL HG13 1 1
18 55543 1 1 170 VAL HG21 H -11.876 -10.280 -18.173 1.00 . A A . 170 VAL HG21 1 1
18 55544 1 1 170 VAL HG22 H -10.782 -10.146 -16.797 1.00 . A A . 170 VAL HG22 1 1
18 55545 1 1 170 VAL HG23 H -10.737 -8.937 -18.080 1.00 . A A . 170 VAL HG23 1 1
18 55546 1 1 170 VAL N N -10.864 -8.449 -14.868 1.00 . A A . 170 VAL N 1 1
18 55547 1 1 170 VAL O O -13.422 -7.530 -14.118 1.00 . A A . 170 VAL O 1 1
18 55548 1 1 171 ILE C C -14.951 -4.391 -15.563 1.00 . A A . 171 ILE C 1 1
18 55549 1 1 171 ILE CA C -13.844 -4.853 -14.642 1.00 . A A . 171 ILE CA 1 1
18 55550 1 1 171 ILE CB C -13.129 -3.611 -14.071 1.00 . A A . 171 ILE CB 1 1
18 55551 1 1 171 ILE CD1 C -12.005 -1.433 -14.763 1.00 . A A . 171 ILE CD1 1 1
18 55552 1 1 171 ILE CG1 C -12.549 -2.769 -15.205 1.00 . A A . 171 ILE CG1 1 1
18 55553 1 1 171 ILE CG2 C -12.044 -4.023 -13.083 1.00 . A A . 171 ILE CG2 1 1
18 55554 1 1 171 ILE H H -12.419 -5.380 -16.112 1.00 . A A . 171 ILE H 1 1
18 55555 1 1 171 ILE HA H -14.275 -5.409 -13.822 1.00 . A A . 171 ILE HA 1 1
18 55556 1 1 171 ILE HB H -13.859 -3.021 -13.539 1.00 . A A . 171 ILE HB 1 1
18 55557 1 1 171 ILE HD11 H -11.093 -1.580 -14.205 1.00 . A A . 171 ILE HD11 1 1
18 55558 1 1 171 ILE HD12 H -12.735 -0.944 -14.134 1.00 . A A . 171 ILE HD12 1 1
18 55559 1 1 171 ILE HD13 H -11.809 -0.824 -15.635 1.00 . A A . 171 ILE HD13 1 1
18 55560 1 1 171 ILE HG12 H -11.746 -3.316 -15.670 1.00 . A A . 171 ILE HG12 1 1
18 55561 1 1 171 ILE HG13 H -13.321 -2.588 -15.939 1.00 . A A . 171 ILE HG13 1 1
18 55562 1 1 171 ILE HG21 H -12.491 -4.561 -12.260 1.00 . A A . 171 ILE HG21 1 1
18 55563 1 1 171 ILE HG22 H -11.544 -3.142 -12.709 1.00 . A A . 171 ILE HG22 1 1
18 55564 1 1 171 ILE HG23 H -11.327 -4.659 -13.581 1.00 . A A . 171 ILE HG23 1 1
18 55565 1 1 171 ILE N N -12.926 -5.732 -15.350 1.00 . A A . 171 ILE N 1 1
18 55566 1 1 171 ILE O O -14.951 -4.707 -16.751 1.00 . A A . 171 ILE O 1 1
18 55567 1 1 172 ASP C C -16.948 -1.650 -15.913 1.00 . A A . 172 ASP C 1 1
18 55568 1 1 172 ASP CA C -17.006 -3.172 -15.816 1.00 . A A . 172 ASP CA 1 1
18 55569 1 1 172 ASP CB C -18.345 -3.618 -15.220 1.00 . A A . 172 ASP CB 1 1
18 55570 1 1 172 ASP CG C -19.484 -3.501 -16.212 1.00 . A A . 172 ASP CG 1 1
18 55571 1 1 172 ASP H H -15.849 -3.443 -14.065 1.00 . A A . 172 ASP H 1 1
18 55572 1 1 172 ASP HA H -16.907 -3.586 -16.808 1.00 . A A . 172 ASP HA 1 1
18 55573 1 1 172 ASP HB2 H -18.268 -4.650 -14.909 1.00 . A A . 172 ASP HB2 1 1
18 55574 1 1 172 ASP HB3 H -18.573 -3.004 -14.362 1.00 . A A . 172 ASP HB3 1 1
18 55575 1 1 172 ASP N N -15.900 -3.666 -15.020 1.00 . A A . 172 ASP N 1 1
18 55576 1 1 172 ASP O O -17.880 -1.005 -16.393 1.00 . A A . 172 ASP O 1 1
18 55577 1 1 172 ASP OD1 O -19.508 -4.291 -17.177 1.00 . A A . 172 ASP OD1 1 1
18 55578 1 1 172 ASP OD2 O -20.360 -2.623 -16.040 1.00 . A A . 172 ASP OD2 1 1
18 55579 1 1 173 GLU C C -14.916 0.793 -16.744 1.00 . A A . 173 GLU C 1 1
18 55580 1 1 173 GLU CA C -15.671 0.360 -15.517 1.00 . A A . 173 GLU CA 1 1
18 55581 1 1 173 GLU CB C -14.939 0.869 -14.281 1.00 . A A . 173 GLU CB 1 1
18 55582 1 1 173 GLU CD C -15.917 -0.670 -12.503 1.00 . A A . 173 GLU CD 1 1
18 55583 1 1 173 GLU CG C -15.711 0.758 -12.982 1.00 . A A . 173 GLU CG 1 1
18 55584 1 1 173 GLU H H -15.103 -1.637 -15.147 1.00 . A A . 173 GLU H 1 1
18 55585 1 1 173 GLU HA H -16.656 0.800 -15.541 1.00 . A A . 173 GLU HA 1 1
18 55586 1 1 173 GLU HB2 H -14.024 0.321 -14.181 1.00 . A A . 173 GLU HB2 1 1
18 55587 1 1 173 GLU HB3 H -14.694 1.910 -14.435 1.00 . A A . 173 GLU HB3 1 1
18 55588 1 1 173 GLU HG2 H -15.167 1.303 -12.235 1.00 . A A . 173 GLU HG2 1 1
18 55589 1 1 173 GLU HG3 H -16.670 1.220 -13.120 1.00 . A A . 173 GLU HG3 1 1
18 55590 1 1 173 GLU N N -15.832 -1.079 -15.491 1.00 . A A . 173 GLU N 1 1
18 55591 1 1 173 GLU O O -13.876 0.237 -17.095 1.00 . A A . 173 GLU O 1 1
18 55592 1 1 173 GLU OE1 O -15.040 -1.521 -12.745 1.00 . A A . 173 GLU OE1 1 1
18 55593 1 1 173 GLU OE2 O -16.966 -0.943 -11.875 1.00 . A A . 173 GLU OE2 1 1
18 55594 1 1 174 LEU C C -14.078 3.564 -18.267 1.00 . A A . 174 LEU C 1 1
18 55595 1 1 174 LEU CA C -14.887 2.326 -18.591 1.00 . A A . 174 LEU CA 1 1
18 55596 1 1 174 LEU CB C -15.982 2.664 -19.604 1.00 . A A . 174 LEU CB 1 1
18 55597 1 1 174 LEU CD1 C -17.943 1.974 -21.008 1.00 . A A . 174 LEU CD1 1 1
18 55598 1 1 174 LEU CD2 C -16.010 0.415 -20.729 1.00 . A A . 174 LEU CD2 1 1
18 55599 1 1 174 LEU CG C -16.857 1.491 -20.061 1.00 . A A . 174 LEU CG 1 1
18 55600 1 1 174 LEU H H -16.283 2.154 -17.027 1.00 . A A . 174 LEU H 1 1
18 55601 1 1 174 LEU HA H -14.225 1.591 -19.024 1.00 . A A . 174 LEU HA 1 1
18 55602 1 1 174 LEU HB2 H -16.625 3.413 -19.166 1.00 . A A . 174 LEU HB2 1 1
18 55603 1 1 174 LEU HB3 H -15.510 3.090 -20.473 1.00 . A A . 174 LEU HB3 1 1
18 55604 1 1 174 LEU HD11 H -18.567 2.697 -20.502 1.00 . A A . 174 LEU HD11 1 1
18 55605 1 1 174 LEU HD12 H -18.547 1.135 -21.321 1.00 . A A . 174 LEU HD12 1 1
18 55606 1 1 174 LEU HD13 H -17.489 2.434 -21.874 1.00 . A A . 174 LEU HD13 1 1
18 55607 1 1 174 LEU HD21 H -16.648 -0.390 -21.061 1.00 . A A . 174 LEU HD21 1 1
18 55608 1 1 174 LEU HD22 H -15.289 0.033 -20.021 1.00 . A A . 174 LEU HD22 1 1
18 55609 1 1 174 LEU HD23 H -15.492 0.837 -21.578 1.00 . A A . 174 LEU HD23 1 1
18 55610 1 1 174 LEU HG H -17.336 1.055 -19.197 1.00 . A A . 174 LEU HG 1 1
18 55611 1 1 174 LEU N N -15.465 1.769 -17.395 1.00 . A A . 174 LEU N 1 1
18 55612 1 1 174 LEU O O -14.486 4.383 -17.442 1.00 . A A . 174 LEU O 1 1
18 55613 1 1 175 ILE C C -11.952 5.561 -20.093 1.00 . A A . 175 ILE C 1 1
18 55614 1 1 175 ILE CA C -12.139 4.886 -18.753 1.00 . A A . 175 ILE CA 1 1
18 55615 1 1 175 ILE CB C -10.755 4.600 -18.085 1.00 . A A . 175 ILE CB 1 1
18 55616 1 1 175 ILE CD1 C -9.504 3.349 -19.942 1.00 . A A . 175 ILE CD1 1 1
18 55617 1 1 175 ILE CG1 C -10.139 3.275 -18.573 1.00 . A A . 175 ILE CG1 1 1
18 55618 1 1 175 ILE CG2 C -10.871 4.613 -16.570 1.00 . A A . 175 ILE CG2 1 1
18 55619 1 1 175 ILE H H -12.650 2.989 -19.507 1.00 . A A . 175 ILE H 1 1
18 55620 1 1 175 ILE HA H -12.690 5.563 -18.114 1.00 . A A . 175 ILE HA 1 1
18 55621 1 1 175 ILE HB H -10.094 5.409 -18.360 1.00 . A A . 175 ILE HB 1 1
18 55622 1 1 175 ILE HD11 H -8.723 4.097 -19.936 1.00 . A A . 175 ILE HD11 1 1
18 55623 1 1 175 ILE HD12 H -10.257 3.615 -20.669 1.00 . A A . 175 ILE HD12 1 1
18 55624 1 1 175 ILE HD13 H -9.082 2.388 -20.195 1.00 . A A . 175 ILE HD13 1 1
18 55625 1 1 175 ILE HG12 H -9.374 2.966 -17.876 1.00 . A A . 175 ILE HG12 1 1
18 55626 1 1 175 ILE HG13 H -10.911 2.520 -18.604 1.00 . A A . 175 ILE HG13 1 1
18 55627 1 1 175 ILE HG21 H -11.255 5.569 -16.247 1.00 . A A . 175 ILE HG21 1 1
18 55628 1 1 175 ILE HG22 H -9.893 4.458 -16.137 1.00 . A A . 175 ILE HG22 1 1
18 55629 1 1 175 ILE HG23 H -11.539 3.827 -16.251 1.00 . A A . 175 ILE HG23 1 1
18 55630 1 1 175 ILE N N -12.950 3.702 -18.907 1.00 . A A . 175 ILE N 1 1
18 55631 1 1 175 ILE O O -11.955 4.903 -21.135 1.00 . A A . 175 ILE O 1 1
18 55632 1 1 176 PHE C C -10.276 8.250 -21.309 1.00 . A A . 176 PHE C 1 1
18 55633 1 1 176 PHE CA C -11.641 7.610 -21.296 1.00 . A A . 176 PHE CA 1 1
18 55634 1 1 176 PHE CB C -12.748 8.653 -21.464 1.00 . A A . 176 PHE CB 1 1
18 55635 1 1 176 PHE CD1 C -14.591 7.584 -22.797 1.00 . A A . 176 PHE CD1 1 1
18 55636 1 1 176 PHE CD2 C -14.929 7.905 -20.456 1.00 . A A . 176 PHE CD2 1 1
18 55637 1 1 176 PHE CE1 C -15.844 7.009 -22.902 1.00 . A A . 176 PHE CE1 1 1
18 55638 1 1 176 PHE CE2 C -16.181 7.329 -20.555 1.00 . A A . 176 PHE CE2 1 1
18 55639 1 1 176 PHE CG C -14.119 8.040 -21.576 1.00 . A A . 176 PHE CG 1 1
18 55640 1 1 176 PHE CZ C -16.640 6.881 -21.779 1.00 . A A . 176 PHE CZ 1 1
18 55641 1 1 176 PHE H H -11.848 7.344 -19.224 1.00 . A A . 176 PHE H 1 1
18 55642 1 1 176 PHE HA H -11.697 6.908 -22.116 1.00 . A A . 176 PHE HA 1 1
18 55643 1 1 176 PHE HB2 H -12.746 9.315 -20.611 1.00 . A A . 176 PHE HB2 1 1
18 55644 1 1 176 PHE HB3 H -12.564 9.227 -22.361 1.00 . A A . 176 PHE HB3 1 1
18 55645 1 1 176 PHE HD1 H -13.970 7.684 -23.676 1.00 . A A . 176 PHE HD1 1 1
18 55646 1 1 176 PHE HD2 H -14.573 8.257 -19.499 1.00 . A A . 176 PHE HD2 1 1
18 55647 1 1 176 PHE HE1 H -16.199 6.660 -23.860 1.00 . A A . 176 PHE HE1 1 1
18 55648 1 1 176 PHE HE2 H -16.802 7.229 -19.676 1.00 . A A . 176 PHE HE2 1 1
18 55649 1 1 176 PHE HZ H -17.617 6.430 -21.859 1.00 . A A . 176 PHE HZ 1 1
18 55650 1 1 176 PHE N N -11.825 6.865 -20.076 1.00 . A A . 176 PHE N 1 1
18 55651 1 1 176 PHE O O -9.962 9.082 -20.463 1.00 . A A . 176 PHE O 1 1
18 55652 1 1 177 ASN C C -7.940 9.308 -23.541 1.00 . A A . 177 ASN C 1 1
18 55653 1 1 177 ASN CA C -8.104 8.310 -22.400 1.00 . A A . 177 ASN CA 1 1
18 55654 1 1 177 ASN CB C -7.164 7.116 -22.546 1.00 . A A . 177 ASN CB 1 1
18 55655 1 1 177 ASN CG C -7.619 6.117 -23.593 1.00 . A A . 177 ASN CG 1 1
18 55656 1 1 177 ASN H H -9.811 7.199 -22.925 1.00 . A A . 177 ASN H 1 1
18 55657 1 1 177 ASN HA H -7.858 8.821 -21.480 1.00 . A A . 177 ASN HA 1 1
18 55658 1 1 177 ASN HB2 H -6.183 7.472 -22.823 1.00 . A A . 177 ASN HB2 1 1
18 55659 1 1 177 ASN HB3 H -7.097 6.607 -21.596 1.00 . A A . 177 ASN HB3 1 1
18 55660 1 1 177 ASN HD21 H -6.701 4.678 -22.605 1.00 . A A . 177 ASN HD21 1 1
18 55661 1 1 177 ASN HD22 H -7.558 4.181 -24.020 1.00 . A A . 177 ASN HD22 1 1
18 55662 1 1 177 ASN N N -9.475 7.845 -22.268 1.00 . A A . 177 ASN N 1 1
18 55663 1 1 177 ASN ND2 N -7.248 4.868 -23.397 1.00 . A A . 177 ASN ND2 1 1
18 55664 1 1 177 ASN O O -6.834 9.620 -23.958 1.00 . A A . 177 ASN O 1 1
18 55665 1 1 177 ASN OD1 O -8.290 6.462 -24.566 1.00 . A A . 177 ASN OD1 1 1
18 55666 1 1 178 ILE C C -8.352 10.522 -26.318 1.00 . A A . 178 ILE C 1 1
18 55667 1 1 178 ILE CA C -9.127 10.859 -25.037 1.00 . A A . 178 ILE CA 1 1
18 55668 1 1 178 ILE CB C -8.618 12.220 -24.490 1.00 . A A . 178 ILE CB 1 1
18 55669 1 1 178 ILE CD1 C -10.654 12.427 -22.948 1.00 . A A . 178 ILE CD1 1 1
18 55670 1 1 178 ILE CG1 C -9.149 12.479 -23.067 1.00 . A A . 178 ILE CG1 1 1
18 55671 1 1 178 ILE CG2 C -9.025 13.352 -25.428 1.00 . A A . 178 ILE CG2 1 1
18 55672 1 1 178 ILE H H -9.907 9.440 -23.675 1.00 . A A . 178 ILE H 1 1
18 55673 1 1 178 ILE HA H -10.166 10.985 -25.298 1.00 . A A . 178 ILE HA 1 1
18 55674 1 1 178 ILE HB H -7.539 12.185 -24.461 1.00 . A A . 178 ILE HB 1 1
18 55675 1 1 178 ILE HD11 H -10.949 12.708 -21.948 1.00 . A A . 178 ILE HD11 1 1
18 55676 1 1 178 ILE HD12 H -10.994 11.421 -23.149 1.00 . A A . 178 ILE HD12 1 1
18 55677 1 1 178 ILE HD13 H -11.098 13.102 -23.660 1.00 . A A . 178 ILE HD13 1 1
18 55678 1 1 178 ILE HG12 H -8.744 11.734 -22.400 1.00 . A A . 178 ILE HG12 1 1
18 55679 1 1 178 ILE HG13 H -8.823 13.457 -22.744 1.00 . A A . 178 ILE HG13 1 1
18 55680 1 1 178 ILE HG21 H -8.608 13.173 -26.408 1.00 . A A . 178 ILE HG21 1 1
18 55681 1 1 178 ILE HG22 H -8.655 14.291 -25.044 1.00 . A A . 178 ILE HG22 1 1
18 55682 1 1 178 ILE HG23 H -10.102 13.390 -25.500 1.00 . A A . 178 ILE HG23 1 1
18 55683 1 1 178 ILE N N -9.068 9.803 -24.021 1.00 . A A . 178 ILE N 1 1
18 55684 1 1 178 ILE O O -7.283 11.076 -26.576 1.00 . A A . 178 ILE O 1 1
18 55685 1 1 179 ASN C C -8.397 10.465 -29.336 1.00 . A A . 179 ASN C 1 1
18 55686 1 1 179 ASN CA C -8.256 9.291 -28.388 1.00 . A A . 179 ASN CA 1 1
18 55687 1 1 179 ASN CB C -8.901 8.071 -29.035 1.00 . A A . 179 ASN CB 1 1
18 55688 1 1 179 ASN CG C -8.258 7.731 -30.372 1.00 . A A . 179 ASN CG 1 1
18 55689 1 1 179 ASN H H -9.682 9.122 -26.828 1.00 . A A . 179 ASN H 1 1
18 55690 1 1 179 ASN HA H -7.208 9.091 -28.222 1.00 . A A . 179 ASN HA 1 1
18 55691 1 1 179 ASN HB2 H -8.828 7.224 -28.379 1.00 . A A . 179 ASN HB2 1 1
18 55692 1 1 179 ASN HB3 H -9.945 8.286 -29.211 1.00 . A A . 179 ASN HB3 1 1
18 55693 1 1 179 ASN HD21 H -6.975 6.507 -29.484 1.00 . A A . 179 ASN HD21 1 1
18 55694 1 1 179 ASN HD22 H -6.822 6.648 -31.198 1.00 . A A . 179 ASN HD22 1 1
18 55695 1 1 179 ASN N N -8.871 9.602 -27.104 1.00 . A A . 179 ASN N 1 1
18 55696 1 1 179 ASN ND2 N -7.254 6.880 -30.350 1.00 . A A . 179 ASN ND2 1 1
18 55697 1 1 179 ASN O O -7.460 10.833 -30.047 1.00 . A A . 179 ASN O 1 1
18 55698 1 1 179 ASN OD1 O -8.677 8.225 -31.420 1.00 . A A . 179 ASN OD1 1 1
18 55699 1 1 180 THR C C -10.846 13.153 -29.591 1.00 . A A . 180 THR C 1 1
18 55700 1 1 180 THR CA C -9.920 12.101 -30.247 1.00 . A A . 180 THR CA 1 1
18 55701 1 1 180 THR CB C -10.594 11.469 -31.485 1.00 . A A . 180 THR CB 1 1
18 55702 1 1 180 THR CG2 C -11.817 10.677 -31.066 1.00 . A A . 180 THR CG2 1 1
18 55703 1 1 180 THR H H -10.238 10.772 -28.655 1.00 . A A . 180 THR H 1 1
18 55704 1 1 180 THR HA H -9.011 12.581 -30.568 1.00 . A A . 180 THR HA 1 1
18 55705 1 1 180 THR HB H -9.887 10.787 -31.936 1.00 . A A . 180 THR HB 1 1
18 55706 1 1 180 THR HG1 H -11.841 12.305 -32.775 1.00 . A A . 180 THR HG1 1 1
18 55707 1 1 180 THR HG21 H -11.494 9.869 -30.416 1.00 . A A . 180 THR HG21 1 1
18 55708 1 1 180 THR HG22 H -12.311 10.274 -31.936 1.00 . A A . 180 THR HG22 1 1
18 55709 1 1 180 THR HG23 H -12.489 11.323 -30.523 1.00 . A A . 180 THR HG23 1 1
18 55710 1 1 180 THR N N -9.572 11.059 -29.319 1.00 . A A . 180 THR N 1 1
18 55711 1 1 180 THR O O -11.131 13.080 -28.392 1.00 . A A . 180 THR O 1 1
18 55712 1 1 180 THR OG1 O -10.942 12.465 -32.458 1.00 . A A . 180 THR OG1 1 1
18 55713 1 1 181 LYS C C -13.452 14.701 -29.303 1.00 . A A . 181 LYS C 1 1
18 55714 1 1 181 LYS CA C -12.160 15.222 -29.922 1.00 . A A . 181 LYS CA 1 1
18 55715 1 1 181 LYS CB C -12.507 16.181 -31.076 1.00 . A A . 181 LYS CB 1 1
18 55716 1 1 181 LYS CD C -10.220 16.125 -32.120 1.00 . A A . 181 LYS CD 1 1
18 55717 1 1 181 LYS CE C -9.403 16.804 -33.177 1.00 . A A . 181 LYS CE 1 1
18 55718 1 1 181 LYS CG C -11.340 17.010 -31.606 1.00 . A A . 181 LYS CG 1 1
18 55719 1 1 181 LYS H H -11.058 14.099 -31.353 1.00 . A A . 181 LYS H 1 1
18 55720 1 1 181 LYS HA H -11.609 15.767 -29.172 1.00 . A A . 181 LYS HA 1 1
18 55721 1 1 181 LYS HB2 H -12.903 15.607 -31.897 1.00 . A A . 181 LYS HB2 1 1
18 55722 1 1 181 LYS HB3 H -13.272 16.862 -30.733 1.00 . A A . 181 LYS HB3 1 1
18 55723 1 1 181 LYS HD2 H -9.574 15.863 -31.296 1.00 . A A . 181 LYS HD2 1 1
18 55724 1 1 181 LYS HD3 H -10.653 15.227 -32.536 1.00 . A A . 181 LYS HD3 1 1
18 55725 1 1 181 LYS HE2 H -8.642 16.109 -33.496 1.00 . A A . 181 LYS HE2 1 1
18 55726 1 1 181 LYS HE3 H -10.060 17.021 -34.000 1.00 . A A . 181 LYS HE3 1 1
18 55727 1 1 181 LYS HG2 H -11.690 17.635 -32.414 1.00 . A A . 181 LYS HG2 1 1
18 55728 1 1 181 LYS HG3 H -10.962 17.630 -30.807 1.00 . A A . 181 LYS HG3 1 1
18 55729 1 1 181 LYS HZ1 H -8.171 18.468 -33.445 1.00 . A A . 181 LYS HZ1 1 1
18 55730 1 1 181 LYS HZ2 H -8.159 17.866 -31.871 1.00 . A A . 181 LYS HZ2 1 1
18 55731 1 1 181 LYS HZ3 H -9.482 18.757 -32.420 1.00 . A A . 181 LYS HZ3 1 1
18 55732 1 1 181 LYS N N -11.310 14.118 -30.395 1.00 . A A . 181 LYS N 1 1
18 55733 1 1 181 LYS NZ N -8.764 18.058 -32.694 1.00 . A A . 181 LYS NZ 1 1
18 55734 1 1 181 LYS O O -13.947 15.269 -28.330 1.00 . A A . 181 LYS O 1 1
18 55735 1 1 182 ASP C C -15.052 12.637 -27.901 1.00 . A A . 182 ASP C 1 1
18 55736 1 1 182 ASP CA C -15.239 13.036 -29.357 1.00 . A A . 182 ASP CA 1 1
18 55737 1 1 182 ASP CB C -15.615 11.777 -30.162 1.00 . A A . 182 ASP CB 1 1
18 55738 1 1 182 ASP CG C -16.004 12.057 -31.599 1.00 . A A . 182 ASP CG 1 1
18 55739 1 1 182 ASP H H -13.566 13.237 -30.662 1.00 . A A . 182 ASP H 1 1
18 55740 1 1 182 ASP HA H -16.031 13.765 -29.437 1.00 . A A . 182 ASP HA 1 1
18 55741 1 1 182 ASP HB2 H -14.772 11.104 -30.171 1.00 . A A . 182 ASP HB2 1 1
18 55742 1 1 182 ASP HB3 H -16.446 11.289 -29.672 1.00 . A A . 182 ASP HB3 1 1
18 55743 1 1 182 ASP N N -13.997 13.627 -29.872 1.00 . A A . 182 ASP N 1 1
18 55744 1 1 182 ASP O O -15.914 12.897 -27.051 1.00 . A A . 182 ASP O 1 1
18 55745 1 1 182 ASP OD1 O -17.053 12.685 -31.827 1.00 . A A . 182 ASP OD1 1 1
18 55746 1 1 182 ASP OD2 O -15.263 11.622 -32.517 1.00 . A A . 182 ASP OD2 1 1
18 55747 1 1 183 ASP C C -13.302 12.782 -25.379 1.00 . A A . 183 ASP C 1 1
18 55748 1 1 183 ASP CA C -13.572 11.591 -26.272 1.00 . A A . 183 ASP CA 1 1
18 55749 1 1 183 ASP CB C -12.337 10.699 -26.291 1.00 . A A . 183 ASP CB 1 1
18 55750 1 1 183 ASP CG C -12.509 9.460 -27.130 1.00 . A A . 183 ASP CG 1 1
18 55751 1 1 183 ASP H H -13.257 11.886 -28.338 1.00 . A A . 183 ASP H 1 1
18 55752 1 1 183 ASP HA H -14.407 11.033 -25.881 1.00 . A A . 183 ASP HA 1 1
18 55753 1 1 183 ASP HB2 H -11.509 11.262 -26.695 1.00 . A A . 183 ASP HB2 1 1
18 55754 1 1 183 ASP HB3 H -12.106 10.400 -25.279 1.00 . A A . 183 ASP HB3 1 1
18 55755 1 1 183 ASP N N -13.904 12.034 -27.618 1.00 . A A . 183 ASP N 1 1
18 55756 1 1 183 ASP O O -13.702 12.804 -24.219 1.00 . A A . 183 ASP O 1 1
18 55757 1 1 183 ASP OD1 O -13.466 8.704 -26.898 1.00 . A A . 183 ASP OD1 1 1
18 55758 1 1 183 ASP OD2 O -11.677 9.246 -28.034 1.00 . A A . 183 ASP OD2 1 1
18 55759 1 1 184 LEU C C -13.488 15.689 -24.694 1.00 . A A . 184 LEU C 1 1
18 55760 1 1 184 LEU CA C -12.250 14.988 -25.215 1.00 . A A . 184 LEU CA 1 1
18 55761 1 1 184 LEU CB C -11.497 15.920 -26.163 1.00 . A A . 184 LEU CB 1 1
18 55762 1 1 184 LEU CD1 C -10.021 16.989 -24.459 1.00 . A A . 184 LEU CD1 1 1
18 55763 1 1 184 LEU CD2 C -10.402 18.095 -26.652 1.00 . A A . 184 LEU CD2 1 1
18 55764 1 1 184 LEU CG C -11.018 17.238 -25.573 1.00 . A A . 184 LEU CG 1 1
18 55765 1 1 184 LEU H H -12.362 13.693 -26.883 1.00 . A A . 184 LEU H 1 1
18 55766 1 1 184 LEU HA H -11.603 14.739 -24.390 1.00 . A A . 184 LEU HA 1 1
18 55767 1 1 184 LEU HB2 H -10.635 15.389 -26.540 1.00 . A A . 184 LEU HB2 1 1
18 55768 1 1 184 LEU HB3 H -12.147 16.143 -26.996 1.00 . A A . 184 LEU HB3 1 1
18 55769 1 1 184 LEU HD11 H -9.683 17.934 -24.062 1.00 . A A . 184 LEU HD11 1 1
18 55770 1 1 184 LEU HD12 H -9.178 16.438 -24.848 1.00 . A A . 184 LEU HD12 1 1
18 55771 1 1 184 LEU HD13 H -10.495 16.416 -23.675 1.00 . A A . 184 LEU HD13 1 1
18 55772 1 1 184 LEU HD21 H -9.572 17.563 -27.090 1.00 . A A . 184 LEU HD21 1 1
18 55773 1 1 184 LEU HD22 H -10.056 19.022 -26.221 1.00 . A A . 184 LEU HD22 1 1
18 55774 1 1 184 LEU HD23 H -11.142 18.297 -27.411 1.00 . A A . 184 LEU HD23 1 1
18 55775 1 1 184 LEU HG H -11.861 17.770 -25.157 1.00 . A A . 184 LEU HG 1 1
18 55776 1 1 184 LEU N N -12.624 13.779 -25.943 1.00 . A A . 184 LEU N 1 1
18 55777 1 1 184 LEU O O -13.591 15.991 -23.505 1.00 . A A . 184 LEU O 1 1
18 55778 1 1 185 LYS C C -16.481 15.675 -24.258 1.00 . A A . 185 LYS C 1 1
18 55779 1 1 185 LYS CA C -15.695 16.529 -25.239 1.00 . A A . 185 LYS CA 1 1
18 55780 1 1 185 LYS CB C -16.523 16.782 -26.499 1.00 . A A . 185 LYS CB 1 1
18 55781 1 1 185 LYS CD C -18.628 17.670 -27.528 1.00 . A A . 185 LYS CD 1 1
18 55782 1 1 185 LYS CE C -19.980 18.304 -27.262 1.00 . A A . 185 LYS CE 1 1
18 55783 1 1 185 LYS CG C -17.865 17.440 -26.238 1.00 . A A . 185 LYS CG 1 1
18 55784 1 1 185 LYS H H -14.288 15.616 -26.515 1.00 . A A . 185 LYS H 1 1
18 55785 1 1 185 LYS HA H -15.473 17.479 -24.761 1.00 . A A . 185 LYS HA 1 1
18 55786 1 1 185 LYS HB2 H -15.959 17.420 -27.163 1.00 . A A . 185 LYS HB2 1 1
18 55787 1 1 185 LYS HB3 H -16.700 15.837 -26.992 1.00 . A A . 185 LYS HB3 1 1
18 55788 1 1 185 LYS HD2 H -18.052 18.326 -28.164 1.00 . A A . 185 LYS HD2 1 1
18 55789 1 1 185 LYS HD3 H -18.774 16.721 -28.023 1.00 . A A . 185 LYS HD3 1 1
18 55790 1 1 185 LYS HE2 H -20.556 17.642 -26.633 1.00 . A A . 185 LYS HE2 1 1
18 55791 1 1 185 LYS HE3 H -19.831 19.242 -26.750 1.00 . A A . 185 LYS HE3 1 1
18 55792 1 1 185 LYS HG2 H -18.450 16.802 -25.593 1.00 . A A . 185 LYS HG2 1 1
18 55793 1 1 185 LYS HG3 H -17.698 18.391 -25.753 1.00 . A A . 185 LYS HG3 1 1
18 55794 1 1 185 LYS HZ1 H -21.663 18.951 -28.297 1.00 . A A . 185 LYS HZ1 1 1
18 55795 1 1 185 LYS HZ2 H -20.865 17.660 -29.036 1.00 . A A . 185 LYS HZ2 1 1
18 55796 1 1 185 LYS HZ3 H -20.211 19.218 -29.117 1.00 . A A . 185 LYS HZ3 1 1
18 55797 1 1 185 LYS N N -14.439 15.897 -25.584 1.00 . A A . 185 LYS N 1 1
18 55798 1 1 185 LYS NZ N -20.732 18.548 -28.515 1.00 . A A . 185 LYS NZ 1 1
18 55799 1 1 185 LYS O O -17.045 16.185 -23.297 1.00 . A A . 185 LYS O 1 1
18 55800 1 1 186 LEU C C -16.720 13.514 -22.217 1.00 . A A . 186 LEU C 1 1
18 55801 1 1 186 LEU CA C -17.264 13.478 -23.647 1.00 . A A . 186 LEU CA 1 1
18 55802 1 1 186 LEU CB C -17.215 12.052 -24.229 1.00 . A A . 186 LEU CB 1 1
18 55803 1 1 186 LEU CD1 C -18.364 9.845 -24.434 1.00 . A A . 186 LEU CD1 1 1
18 55804 1 1 186 LEU CD2 C -17.186 10.406 -22.329 1.00 . A A . 186 LEU CD2 1 1
18 55805 1 1 186 LEU CG C -17.999 10.965 -23.482 1.00 . A A . 186 LEU CG 1 1
18 55806 1 1 186 LEU H H -16.037 14.012 -25.280 1.00 . A A . 186 LEU H 1 1
18 55807 1 1 186 LEU HA H -18.291 13.813 -23.634 1.00 . A A . 186 LEU HA 1 1
18 55808 1 1 186 LEU HB2 H -17.588 12.093 -25.241 1.00 . A A . 186 LEU HB2 1 1
18 55809 1 1 186 LEU HB3 H -16.179 11.748 -24.267 1.00 . A A . 186 LEU HB3 1 1
18 55810 1 1 186 LEU HD11 H -18.905 9.079 -23.898 1.00 . A A . 186 LEU HD11 1 1
18 55811 1 1 186 LEU HD12 H -17.463 9.424 -24.856 1.00 . A A . 186 LEU HD12 1 1
18 55812 1 1 186 LEU HD13 H -18.985 10.236 -25.227 1.00 . A A . 186 LEU HD13 1 1
18 55813 1 1 186 LEU HD21 H -16.953 11.200 -21.635 1.00 . A A . 186 LEU HD21 1 1
18 55814 1 1 186 LEU HD22 H -16.269 9.980 -22.709 1.00 . A A . 186 LEU HD22 1 1
18 55815 1 1 186 LEU HD23 H -17.756 9.640 -21.824 1.00 . A A . 186 LEU HD23 1 1
18 55816 1 1 186 LEU HG H -18.911 11.388 -23.086 1.00 . A A . 186 LEU HG 1 1
18 55817 1 1 186 LEU N N -16.518 14.377 -24.502 1.00 . A A . 186 LEU N 1 1
18 55818 1 1 186 LEU O O -17.479 13.681 -21.260 1.00 . A A . 186 LEU O 1 1
18 55819 1 1 187 ALA C C -14.948 14.714 -20.050 1.00 . A A . 187 ALA C 1 1
18 55820 1 1 187 ALA CA C -14.770 13.387 -20.774 1.00 . A A . 187 ALA CA 1 1
18 55821 1 1 187 ALA CB C -13.300 13.044 -20.891 1.00 . A A . 187 ALA CB 1 1
18 55822 1 1 187 ALA H H -14.848 13.293 -22.890 1.00 . A A . 187 ALA H 1 1
18 55823 1 1 187 ALA HA H -15.242 12.613 -20.188 1.00 . A A . 187 ALA HA 1 1
18 55824 1 1 187 ALA HB1 H -12.871 12.956 -19.903 1.00 . A A . 187 ALA HB1 1 1
18 55825 1 1 187 ALA HB2 H -12.791 13.825 -21.436 1.00 . A A . 187 ALA HB2 1 1
18 55826 1 1 187 ALA HB3 H -13.189 12.107 -21.415 1.00 . A A . 187 ALA HB3 1 1
18 55827 1 1 187 ALA N N -15.405 13.389 -22.083 1.00 . A A . 187 ALA N 1 1
18 55828 1 1 187 ALA O O -15.254 14.739 -18.854 1.00 . A A . 187 ALA O 1 1
18 55829 1 1 188 GLU C C -16.335 17.395 -19.705 1.00 . A A . 188 GLU C 1 1
18 55830 1 1 188 GLU CA C -14.904 17.136 -20.163 1.00 . A A . 188 GLU CA 1 1
18 55831 1 1 188 GLU CB C -14.429 18.250 -21.116 1.00 . A A . 188 GLU CB 1 1
18 55832 1 1 188 GLU CD C -14.818 19.568 -23.209 1.00 . A A . 188 GLU CD 1 1
18 55833 1 1 188 GLU CG C -15.229 18.376 -22.379 1.00 . A A . 188 GLU CG 1 1
18 55834 1 1 188 GLU H H -14.565 15.751 -21.734 1.00 . A A . 188 GLU H 1 1
18 55835 1 1 188 GLU HA H -14.270 17.136 -19.288 1.00 . A A . 188 GLU HA 1 1
18 55836 1 1 188 GLU HB2 H -14.491 19.198 -20.620 1.00 . A A . 188 GLU HB2 1 1
18 55837 1 1 188 GLU HB3 H -13.403 18.061 -21.391 1.00 . A A . 188 GLU HB3 1 1
18 55838 1 1 188 GLU HG2 H -15.086 17.478 -22.956 1.00 . A A . 188 GLU HG2 1 1
18 55839 1 1 188 GLU HG3 H -16.272 18.474 -22.117 1.00 . A A . 188 GLU HG3 1 1
18 55840 1 1 188 GLU N N -14.781 15.822 -20.775 1.00 . A A . 188 GLU N 1 1
18 55841 1 1 188 GLU O O -16.557 17.990 -18.650 1.00 . A A . 188 GLU O 1 1
18 55842 1 1 188 GLU OE1 O -13.777 19.504 -23.888 1.00 . A A . 188 GLU OE1 1 1
18 55843 1 1 188 GLU OE2 O -15.543 20.585 -23.181 1.00 . A A . 188 GLU OE2 1 1
18 55844 1 1 189 MET C C -19.076 16.308 -18.916 1.00 . A A . 189 MET C 1 1
18 55845 1 1 189 MET CA C -18.698 17.097 -20.154 1.00 . A A . 189 MET CA 1 1
18 55846 1 1 189 MET CB C -19.592 16.742 -21.323 1.00 . A A . 189 MET CB 1 1
18 55847 1 1 189 MET CE C -22.110 17.753 -23.075 1.00 . A A . 189 MET CE 1 1
18 55848 1 1 189 MET CG C -19.461 17.722 -22.473 1.00 . A A . 189 MET CG 1 1
18 55849 1 1 189 MET H H -17.067 16.469 -21.325 1.00 . A A . 189 MET H 1 1
18 55850 1 1 189 MET HA H -18.848 18.145 -19.933 1.00 . A A . 189 MET HA 1 1
18 55851 1 1 189 MET HB2 H -19.331 15.755 -21.678 1.00 . A A . 189 MET HB2 1 1
18 55852 1 1 189 MET HB3 H -20.618 16.742 -20.991 1.00 . A A . 189 MET HB3 1 1
18 55853 1 1 189 MET HE1 H -22.202 17.197 -22.154 1.00 . A A . 189 MET HE1 1 1
18 55854 1 1 189 MET HE2 H -22.920 17.501 -23.739 1.00 . A A . 189 MET HE2 1 1
18 55855 1 1 189 MET HE3 H -22.129 18.810 -22.854 1.00 . A A . 189 MET HE3 1 1
18 55856 1 1 189 MET HG2 H -19.696 18.711 -22.110 1.00 . A A . 189 MET HG2 1 1
18 55857 1 1 189 MET HG3 H -18.441 17.705 -22.829 1.00 . A A . 189 MET HG3 1 1
18 55858 1 1 189 MET N N -17.302 16.930 -20.489 1.00 . A A . 189 MET N 1 1
18 55859 1 1 189 MET O O -19.869 16.773 -18.106 1.00 . A A . 189 MET O 1 1
18 55860 1 1 189 MET SD S -20.553 17.342 -23.837 1.00 . A A . 189 MET SD 1 1
18 55861 1 1 190 LEU C C -18.318 14.997 -16.358 1.00 . A A . 190 LEU C 1 1
18 55862 1 1 190 LEU CA C -18.786 14.282 -17.591 1.00 . A A . 190 LEU CA 1 1
18 55863 1 1 190 LEU CB C -18.036 12.960 -17.677 1.00 . A A . 190 LEU CB 1 1
18 55864 1 1 190 LEU CD1 C -17.558 10.808 -18.817 1.00 . A A . 190 LEU CD1 1 1
18 55865 1 1 190 LEU CD2 C -19.862 11.778 -18.869 1.00 . A A . 190 LEU CD2 1 1
18 55866 1 1 190 LEU CG C -18.382 12.082 -18.850 1.00 . A A . 190 LEU CG 1 1
18 55867 1 1 190 LEU H H -17.900 14.777 -19.466 1.00 . A A . 190 LEU H 1 1
18 55868 1 1 190 LEU HA H -19.846 14.096 -17.530 1.00 . A A . 190 LEU HA 1 1
18 55869 1 1 190 LEU HB2 H -16.979 13.177 -17.722 1.00 . A A . 190 LEU HB2 1 1
18 55870 1 1 190 LEU HB3 H -18.230 12.405 -16.772 1.00 . A A . 190 LEU HB3 1 1
18 55871 1 1 190 LEU HD11 H -16.509 11.062 -18.856 1.00 . A A . 190 LEU HD11 1 1
18 55872 1 1 190 LEU HD12 H -17.812 10.191 -19.666 1.00 . A A . 190 LEU HD12 1 1
18 55873 1 1 190 LEU HD13 H -17.764 10.270 -17.904 1.00 . A A . 190 LEU HD13 1 1
18 55874 1 1 190 LEU HD21 H -20.408 12.706 -18.950 1.00 . A A . 190 LEU HD21 1 1
18 55875 1 1 190 LEU HD22 H -20.136 11.276 -17.954 1.00 . A A . 190 LEU HD22 1 1
18 55876 1 1 190 LEU HD23 H -20.091 11.149 -19.715 1.00 . A A . 190 LEU HD23 1 1
18 55877 1 1 190 LEU HG H -18.133 12.624 -19.750 1.00 . A A . 190 LEU HG 1 1
18 55878 1 1 190 LEU N N -18.507 15.111 -18.768 1.00 . A A . 190 LEU N 1 1
18 55879 1 1 190 LEU O O -19.012 15.056 -15.352 1.00 . A A . 190 LEU O 1 1
18 55880 1 1 191 LEU C C -17.357 17.543 -15.067 1.00 . A A . 191 LEU C 1 1
18 55881 1 1 191 LEU CA C -16.530 16.314 -15.374 1.00 . A A . 191 LEU CA 1 1
18 55882 1 1 191 LEU CB C -15.131 16.744 -15.771 1.00 . A A . 191 LEU CB 1 1
18 55883 1 1 191 LEU CD1 C -12.829 16.150 -16.457 1.00 . A A . 191 LEU CD1 1 1
18 55884 1 1 191 LEU CD2 C -13.930 14.919 -14.613 1.00 . A A . 191 LEU CD2 1 1
18 55885 1 1 191 LEU CG C -14.133 15.618 -15.931 1.00 . A A . 191 LEU CG 1 1
18 55886 1 1 191 LEU H H -16.648 15.414 -17.310 1.00 . A A . 191 LEU H 1 1
18 55887 1 1 191 LEU HA H -16.468 15.686 -14.501 1.00 . A A . 191 LEU HA 1 1
18 55888 1 1 191 LEU HB2 H -15.196 17.276 -16.709 1.00 . A A . 191 LEU HB2 1 1
18 55889 1 1 191 LEU HB3 H -14.758 17.421 -15.017 1.00 . A A . 191 LEU HB3 1 1
18 55890 1 1 191 LEU HD11 H -12.429 16.862 -15.752 1.00 . A A . 191 LEU HD11 1 1
18 55891 1 1 191 LEU HD12 H -13.006 16.639 -17.403 1.00 . A A . 191 LEU HD12 1 1
18 55892 1 1 191 LEU HD13 H -12.132 15.337 -16.589 1.00 . A A . 191 LEU HD13 1 1
18 55893 1 1 191 LEU HD21 H -13.192 14.141 -14.725 1.00 . A A . 191 LEU HD21 1 1
18 55894 1 1 191 LEU HD22 H -14.871 14.493 -14.300 1.00 . A A . 191 LEU HD22 1 1
18 55895 1 1 191 LEU HD23 H -13.597 15.640 -13.882 1.00 . A A . 191 LEU HD23 1 1
18 55896 1 1 191 LEU HG H -14.515 14.899 -16.640 1.00 . A A . 191 LEU HG 1 1
18 55897 1 1 191 LEU N N -17.134 15.551 -16.463 1.00 . A A . 191 LEU N 1 1
18 55898 1 1 191 LEU O O -17.600 17.884 -13.912 1.00 . A A . 191 LEU O 1 1
18 55899 1 1 192 LYS C C -19.951 19.081 -15.366 1.00 . A A . 192 LYS C 1 1
18 55900 1 1 192 LYS CA C -18.607 19.382 -16.041 1.00 . A A . 192 LYS CA 1 1
18 55901 1 1 192 LYS CB C -18.805 19.934 -17.457 1.00 . A A . 192 LYS CB 1 1
18 55902 1 1 192 LYS CD C -19.684 21.679 -18.999 1.00 . A A . 192 LYS CD 1 1
18 55903 1 1 192 LYS CE C -20.500 22.947 -19.147 1.00 . A A . 192 LYS CE 1 1
18 55904 1 1 192 LYS CG C -19.624 21.204 -17.556 1.00 . A A . 192 LYS CG 1 1
18 55905 1 1 192 LYS H H -17.512 17.844 -17.001 1.00 . A A . 192 LYS H 1 1
18 55906 1 1 192 LYS HA H -18.076 20.115 -15.453 1.00 . A A . 192 LYS HA 1 1
18 55907 1 1 192 LYS HB2 H -17.835 20.135 -17.885 1.00 . A A . 192 LYS HB2 1 1
18 55908 1 1 192 LYS HB3 H -19.291 19.173 -18.052 1.00 . A A . 192 LYS HB3 1 1
18 55909 1 1 192 LYS HD2 H -18.680 21.872 -19.346 1.00 . A A . 192 LYS HD2 1 1
18 55910 1 1 192 LYS HD3 H -20.128 20.902 -19.603 1.00 . A A . 192 LYS HD3 1 1
18 55911 1 1 192 LYS HE2 H -21.515 22.744 -18.839 1.00 . A A . 192 LYS HE2 1 1
18 55912 1 1 192 LYS HE3 H -20.079 23.711 -18.513 1.00 . A A . 192 LYS HE3 1 1
18 55913 1 1 192 LYS HG2 H -20.626 21.005 -17.207 1.00 . A A . 192 LYS HG2 1 1
18 55914 1 1 192 LYS HG3 H -19.168 21.972 -16.949 1.00 . A A . 192 LYS HG3 1 1
18 55915 1 1 192 LYS HZ1 H -21.071 24.300 -20.624 1.00 . A A . 192 LYS HZ1 1 1
18 55916 1 1 192 LYS HZ2 H -20.919 22.713 -21.183 1.00 . A A . 192 LYS HZ2 1 1
18 55917 1 1 192 LYS HZ3 H -19.540 23.634 -20.867 1.00 . A A . 192 LYS HZ3 1 1
18 55918 1 1 192 LYS N N -17.783 18.188 -16.120 1.00 . A A . 192 LYS N 1 1
18 55919 1 1 192 LYS NZ N -20.509 23.429 -20.551 1.00 . A A . 192 LYS NZ 1 1
18 55920 1 1 192 LYS O O -20.407 19.829 -14.501 1.00 . A A . 192 LYS O 1 1
18 55921 1 1 193 LYS C C -21.681 17.105 -13.755 1.00 . A A . 193 LYS C 1 1
18 55922 1 1 193 LYS CA C -21.849 17.563 -15.208 1.00 . A A . 193 LYS CA 1 1
18 55923 1 1 193 LYS CB C -22.457 16.441 -16.052 1.00 . A A . 193 LYS CB 1 1
18 55924 1 1 193 LYS CD C -24.390 14.905 -16.485 1.00 . A A . 193 LYS CD 1 1
18 55925 1 1 193 LYS CE C -25.771 14.462 -16.030 1.00 . A A . 193 LYS CE 1 1
18 55926 1 1 193 LYS CG C -23.825 15.984 -15.580 1.00 . A A . 193 LYS CG 1 1
18 55927 1 1 193 LYS H H -20.171 17.448 -16.492 1.00 . A A . 193 LYS H 1 1
18 55928 1 1 193 LYS HA H -22.516 18.412 -15.226 1.00 . A A . 193 LYS HA 1 1
18 55929 1 1 193 LYS HB2 H -22.551 16.786 -17.072 1.00 . A A . 193 LYS HB2 1 1
18 55930 1 1 193 LYS HB3 H -21.790 15.592 -16.031 1.00 . A A . 193 LYS HB3 1 1
18 55931 1 1 193 LYS HD2 H -24.461 15.294 -17.490 1.00 . A A . 193 LYS HD2 1 1
18 55932 1 1 193 LYS HD3 H -23.725 14.054 -16.473 1.00 . A A . 193 LYS HD3 1 1
18 55933 1 1 193 LYS HE2 H -26.101 13.648 -16.658 1.00 . A A . 193 LYS HE2 1 1
18 55934 1 1 193 LYS HE3 H -25.709 14.124 -15.006 1.00 . A A . 193 LYS HE3 1 1
18 55935 1 1 193 LYS HG2 H -23.735 15.588 -14.579 1.00 . A A . 193 LYS HG2 1 1
18 55936 1 1 193 LYS HG3 H -24.496 16.828 -15.573 1.00 . A A . 193 LYS HG3 1 1
18 55937 1 1 193 LYS HZ1 H -26.865 15.888 -17.098 1.00 . A A . 193 LYS HZ1 1 1
18 55938 1 1 193 LYS HZ2 H -26.456 16.380 -15.541 1.00 . A A . 193 LYS HZ2 1 1
18 55939 1 1 193 LYS HZ3 H -27.688 15.249 -15.768 1.00 . A A . 193 LYS HZ3 1 1
18 55940 1 1 193 LYS N N -20.576 17.988 -15.776 1.00 . A A . 193 LYS N 1 1
18 55941 1 1 193 LYS NZ N -26.762 15.568 -16.114 1.00 . A A . 193 LYS NZ 1 1
18 55942 1 1 193 LYS O O -22.507 17.417 -12.891 1.00 . A A . 193 LYS O 1 1
18 55943 1 1 194 ASP C C -19.997 16.955 -11.188 1.00 . A A . 194 ASP C 1 1
18 55944 1 1 194 ASP CA C -20.325 15.833 -12.158 1.00 . A A . 194 ASP CA 1 1
18 55945 1 1 194 ASP CB C -19.165 14.832 -12.214 1.00 . A A . 194 ASP CB 1 1
18 55946 1 1 194 ASP CG C -18.984 14.060 -10.922 1.00 . A A . 194 ASP CG 1 1
18 55947 1 1 194 ASP H H -19.975 16.170 -14.227 1.00 . A A . 194 ASP H 1 1
18 55948 1 1 194 ASP HA H -21.211 15.328 -11.814 1.00 . A A . 194 ASP HA 1 1
18 55949 1 1 194 ASP HB2 H -19.349 14.124 -13.008 1.00 . A A . 194 ASP HB2 1 1
18 55950 1 1 194 ASP HB3 H -18.250 15.368 -12.424 1.00 . A A . 194 ASP HB3 1 1
18 55951 1 1 194 ASP N N -20.603 16.368 -13.496 1.00 . A A . 194 ASP N 1 1
18 55952 1 1 194 ASP O O -20.236 16.851 -9.987 1.00 . A A . 194 ASP O 1 1
18 55953 1 1 194 ASP OD1 O -19.798 13.148 -10.654 1.00 . A A . 194 ASP OD1 1 1
18 55954 1 1 194 ASP OD2 O -18.016 14.340 -10.176 1.00 . A A . 194 ASP OD2 1 1
18 55955 1 1 195 GLY C C -20.220 20.231 -10.944 1.00 . A A . 195 GLY C 1 1
18 55956 1 1 195 GLY CA C -19.129 19.184 -10.928 1.00 . A A . 195 GLY CA 1 1
18 55957 1 1 195 GLY H H -19.329 18.047 -12.696 1.00 . A A . 195 GLY H 1 1
18 55958 1 1 195 GLY HA2 H -18.960 18.866 -9.910 1.00 . A A . 195 GLY HA2 1 1
18 55959 1 1 195 GLY HA3 H -18.221 19.620 -11.317 1.00 . A A . 195 GLY HA3 1 1
18 55960 1 1 195 GLY N N -19.479 18.033 -11.727 1.00 . A A . 195 GLY N 1 1
18 55961 1 1 195 GLY O O -19.934 21.428 -10.848 1.00 . A A . 195 GLY O 1 1
18 55962 1 1 196 LEU C C -22.831 21.226 -12.528 1.00 . A A . 196 LEU C 1 1
18 55963 1 1 196 LEU CA C -22.660 20.585 -11.150 1.00 . A A . 196 LEU CA 1 1
18 55964 1 1 196 LEU CB C -22.680 21.641 -10.047 1.00 . A A . 196 LEU CB 1 1
18 55965 1 1 196 LEU CD1 C -25.160 21.671 -9.704 1.00 . A A . 196 LEU CD1 1 1
18 55966 1 1 196 LEU CD2 C -23.772 23.676 -9.077 1.00 . A A . 196 LEU CD2 1 1
18 55967 1 1 196 LEU CG C -23.922 22.501 -10.029 1.00 . A A . 196 LEU CG 1 1
18 55968 1 1 196 LEU H H -21.598 18.805 -11.186 1.00 . A A . 196 LEU H 1 1
18 55969 1 1 196 LEU HA H -23.497 19.918 -10.997 1.00 . A A . 196 LEU HA 1 1
18 55970 1 1 196 LEU HB2 H -22.595 21.140 -9.093 1.00 . A A . 196 LEU HB2 1 1
18 55971 1 1 196 LEU HB3 H -21.824 22.286 -10.176 1.00 . A A . 196 LEU HB3 1 1
18 55972 1 1 196 LEU HD11 H -25.301 20.919 -10.466 1.00 . A A . 196 LEU HD11 1 1
18 55973 1 1 196 LEU HD12 H -26.027 22.315 -9.669 1.00 . A A . 196 LEU HD12 1 1
18 55974 1 1 196 LEU HD13 H -25.030 21.192 -8.745 1.00 . A A . 196 LEU HD13 1 1
18 55975 1 1 196 LEU HD21 H -22.936 24.286 -9.387 1.00 . A A . 196 LEU HD21 1 1
18 55976 1 1 196 LEU HD22 H -23.599 23.309 -8.077 1.00 . A A . 196 LEU HD22 1 1
18 55977 1 1 196 LEU HD23 H -24.674 24.269 -9.092 1.00 . A A . 196 LEU HD23 1 1
18 55978 1 1 196 LEU HG H -24.036 22.875 -11.030 1.00 . A A . 196 LEU HG 1 1
18 55979 1 1 196 LEU N N -21.468 19.761 -11.096 1.00 . A A . 196 LEU N 1 1
18 55980 1 1 196 LEU O O -22.205 22.297 -12.784 1.00 . A A . 196 LEU O 1 1
19 55981 1 1 1 MET C C 2.788 1.544 -2.166 1.00 . A A . 1 MET C 1 1
19 55982 1 1 1 MET CA C 2.677 0.083 -1.757 1.00 . A A . 1 MET CA 1 1
19 55983 1 1 1 MET CB C 1.458 -0.547 -2.454 1.00 . A A . 1 MET CB 1 1
19 55984 1 1 1 MET CE C 0.314 -2.947 -4.425 1.00 . A A . 1 MET CE 1 1
19 55985 1 1 1 MET CG C 1.518 -0.489 -3.973 1.00 . A A . 1 MET CG 1 1
19 55986 1 1 1 MET H1 H 1.749 0.521 0.046 1.00 . A A . 1 MET H1 1 1
19 55987 1 1 1 MET HA H 3.571 -0.434 -2.073 1.00 . A A . 1 MET HA 1 1
19 55988 1 1 1 MET HB2 H 1.380 -1.582 -2.164 1.00 . A A . 1 MET HB2 1 1
19 55989 1 1 1 MET HB3 H 0.570 -0.022 -2.139 1.00 . A A . 1 MET HB3 1 1
19 55990 1 1 1 MET HE1 H 1.255 -3.263 -4.850 1.00 . A A . 1 MET HE1 1 1
19 55991 1 1 1 MET HE2 H -0.490 -3.516 -4.869 1.00 . A A . 1 MET HE2 1 1
19 55992 1 1 1 MET HE3 H 0.326 -3.109 -3.358 1.00 . A A . 1 MET HE3 1 1
19 55993 1 1 1 MET HG2 H 1.602 0.542 -4.279 1.00 . A A . 1 MET HG2 1 1
19 55994 1 1 1 MET HG3 H 2.392 -1.032 -4.297 1.00 . A A . 1 MET HG3 1 1
19 55995 1 1 1 MET N N 2.561 -0.045 -0.284 1.00 . A A . 1 MET N 1 1
19 55996 1 1 1 MET O O 2.143 2.412 -1.582 1.00 . A A . 1 MET O 1 1
19 55997 1 1 1 MET SD S 0.066 -1.209 -4.767 1.00 . A A . 1 MET SD 1 1
19 55998 1 1 2 ASP C C 3.076 3.222 -5.030 1.00 . A A . 2 ASP C 1 1
19 55999 1 1 2 ASP CA C 3.755 3.149 -3.698 1.00 . A A . 2 ASP CA 1 1
19 56000 1 1 2 ASP CB C 5.215 3.567 -3.833 1.00 . A A . 2 ASP CB 1 1
19 56001 1 1 2 ASP CG C 5.900 3.714 -2.494 1.00 . A A . 2 ASP CG 1 1
19 56002 1 1 2 ASP H H 4.157 1.085 -3.533 1.00 . A A . 2 ASP H 1 1
19 56003 1 1 2 ASP HA H 3.257 3.829 -3.022 1.00 . A A . 2 ASP HA 1 1
19 56004 1 1 2 ASP HB2 H 5.733 2.821 -4.411 1.00 . A A . 2 ASP HB2 1 1
19 56005 1 1 2 ASP HB3 H 5.268 4.508 -4.359 1.00 . A A . 2 ASP HB3 1 1
19 56006 1 1 2 ASP N N 3.618 1.810 -3.151 1.00 . A A . 2 ASP N 1 1
19 56007 1 1 2 ASP O O 2.735 2.196 -5.613 1.00 . A A . 2 ASP O 1 1
19 56008 1 1 2 ASP OD1 O 5.267 4.230 -1.555 1.00 . A A . 2 ASP OD1 1 1
19 56009 1 1 2 ASP OD2 O 7.070 3.303 -2.365 1.00 . A A . 2 ASP OD2 1 1
19 56010 1 1 3 ALA C C 3.171 5.160 -7.800 1.00 . A A . 3 ALA C 1 1
19 56011 1 1 3 ALA CA C 2.215 4.589 -6.785 1.00 . A A . 3 ALA CA 1 1
19 56012 1 1 3 ALA CB C 0.990 5.473 -6.643 1.00 . A A . 3 ALA CB 1 1
19 56013 1 1 3 ALA H H 3.199 5.195 -5.014 1.00 . A A . 3 ALA H 1 1
19 56014 1 1 3 ALA HA H 1.892 3.616 -7.124 1.00 . A A . 3 ALA HA 1 1
19 56015 1 1 3 ALA HB1 H 0.323 5.049 -5.908 1.00 . A A . 3 ALA HB1 1 1
19 56016 1 1 3 ALA HB2 H 0.482 5.540 -7.594 1.00 . A A . 3 ALA HB2 1 1
19 56017 1 1 3 ALA HB3 H 1.293 6.460 -6.327 1.00 . A A . 3 ALA HB3 1 1
19 56018 1 1 3 ALA N N 2.874 4.413 -5.515 1.00 . A A . 3 ALA N 1 1
19 56019 1 1 3 ALA O O 3.820 6.173 -7.561 1.00 . A A . 3 ALA O 1 1
19 56020 1 1 4 LEU C C 3.290 5.527 -11.075 1.00 . A A . 4 LEU C 1 1
19 56021 1 1 4 LEU CA C 4.119 4.877 -9.996 1.00 . A A . 4 LEU CA 1 1
19 56022 1 1 4 LEU CB C 4.817 3.626 -10.540 1.00 . A A . 4 LEU CB 1 1
19 56023 1 1 4 LEU CD1 C 5.752 4.294 -12.782 1.00 . A A . 4 LEU CD1 1 1
19 56024 1 1 4 LEU CD2 C 7.052 4.755 -10.696 1.00 . A A . 4 LEU CD2 1 1
19 56025 1 1 4 LEU CG C 6.078 3.822 -11.384 1.00 . A A . 4 LEU CG 1 1
19 56026 1 1 4 LEU H H 2.710 3.692 -9.036 1.00 . A A . 4 LEU H 1 1
19 56027 1 1 4 LEU HA H 4.857 5.571 -9.627 1.00 . A A . 4 LEU HA 1 1
19 56028 1 1 4 LEU HB2 H 5.066 3.000 -9.703 1.00 . A A . 4 LEU HB2 1 1
19 56029 1 1 4 LEU HB3 H 4.096 3.092 -11.143 1.00 . A A . 4 LEU HB3 1 1
19 56030 1 1 4 LEU HD11 H 6.666 4.391 -13.351 1.00 . A A . 4 LEU HD11 1 1
19 56031 1 1 4 LEU HD12 H 5.244 5.244 -12.735 1.00 . A A . 4 LEU HD12 1 1
19 56032 1 1 4 LEU HD13 H 5.115 3.559 -13.253 1.00 . A A . 4 LEU HD13 1 1
19 56033 1 1 4 LEU HD21 H 7.963 4.801 -11.274 1.00 . A A . 4 LEU HD21 1 1
19 56034 1 1 4 LEU HD22 H 7.267 4.369 -9.710 1.00 . A A . 4 LEU HD22 1 1
19 56035 1 1 4 LEU HD23 H 6.622 5.743 -10.614 1.00 . A A . 4 LEU HD23 1 1
19 56036 1 1 4 LEU HG H 6.557 2.870 -11.483 1.00 . A A . 4 LEU HG 1 1
19 56037 1 1 4 LEU N N 3.255 4.495 -8.917 1.00 . A A . 4 LEU N 1 1
19 56038 1 1 4 LEU O O 2.378 4.911 -11.633 1.00 . A A . 4 LEU O 1 1
19 56039 1 1 5 ILE C C 3.771 7.885 -13.477 1.00 . A A . 5 ILE C 1 1
19 56040 1 1 5 ILE CA C 2.854 7.487 -12.362 1.00 . A A . 5 ILE CA 1 1
19 56041 1 1 5 ILE CB C 2.167 8.748 -11.775 1.00 . A A . 5 ILE CB 1 1
19 56042 1 1 5 ILE CD1 C 0.613 9.549 -9.909 1.00 . A A . 5 ILE CD1 1 1
19 56043 1 1 5 ILE CG1 C 1.253 8.365 -10.606 1.00 . A A . 5 ILE CG1 1 1
19 56044 1 1 5 ILE CG2 C 1.364 9.461 -12.857 1.00 . A A . 5 ILE CG2 1 1
19 56045 1 1 5 ILE H H 4.374 7.156 -10.917 1.00 . A A . 5 ILE H 1 1
19 56046 1 1 5 ILE HA H 2.099 6.837 -12.764 1.00 . A A . 5 ILE HA 1 1
19 56047 1 1 5 ILE HB H 2.933 9.418 -11.421 1.00 . A A . 5 ILE HB 1 1
19 56048 1 1 5 ILE HD11 H 0.053 9.204 -9.050 1.00 . A A . 5 ILE HD11 1 1
19 56049 1 1 5 ILE HD12 H -0.063 10.045 -10.593 1.00 . A A . 5 ILE HD12 1 1
19 56050 1 1 5 ILE HD13 H 1.377 10.240 -9.588 1.00 . A A . 5 ILE HD13 1 1
19 56051 1 1 5 ILE HG12 H 0.459 7.731 -10.970 1.00 . A A . 5 ILE HG12 1 1
19 56052 1 1 5 ILE HG13 H 1.831 7.820 -9.873 1.00 . A A . 5 ILE HG13 1 1
19 56053 1 1 5 ILE HG21 H 2.021 9.751 -13.664 1.00 . A A . 5 ILE HG21 1 1
19 56054 1 1 5 ILE HG22 H 0.895 10.338 -12.438 1.00 . A A . 5 ILE HG22 1 1
19 56055 1 1 5 ILE HG23 H 0.604 8.791 -13.233 1.00 . A A . 5 ILE HG23 1 1
19 56056 1 1 5 ILE N N 3.596 6.753 -11.365 1.00 . A A . 5 ILE N 1 1
19 56057 1 1 5 ILE O O 4.548 8.810 -13.343 1.00 . A A . 5 ILE O 1 1
19 56058 1 1 6 MET C C 3.968 8.439 -16.683 1.00 . A A . 6 MET C 1 1
19 56059 1 1 6 MET CA C 4.560 7.450 -15.703 1.00 . A A . 6 MET CA 1 1
19 56060 1 1 6 MET CB C 4.996 6.148 -16.347 1.00 . A A . 6 MET CB 1 1
19 56061 1 1 6 MET CE C 5.877 3.686 -17.790 1.00 . A A . 6 MET CE 1 1
19 56062 1 1 6 MET CG C 3.873 5.363 -16.920 1.00 . A A . 6 MET CG 1 1
19 56063 1 1 6 MET H H 2.979 6.491 -14.632 1.00 . A A . 6 MET H 1 1
19 56064 1 1 6 MET HA H 5.436 7.947 -15.318 1.00 . A A . 6 MET HA 1 1
19 56065 1 1 6 MET HB2 H 5.692 6.364 -17.142 1.00 . A A . 6 MET HB2 1 1
19 56066 1 1 6 MET HB3 H 5.489 5.537 -15.605 1.00 . A A . 6 MET HB3 1 1
19 56067 1 1 6 MET HE1 H 5.828 4.195 -18.740 1.00 . A A . 6 MET HE1 1 1
19 56068 1 1 6 MET HE2 H 6.243 2.680 -17.929 1.00 . A A . 6 MET HE2 1 1
19 56069 1 1 6 MET HE3 H 6.556 4.220 -17.128 1.00 . A A . 6 MET HE3 1 1
19 56070 1 1 6 MET HG2 H 3.028 5.502 -16.269 1.00 . A A . 6 MET HG2 1 1
19 56071 1 1 6 MET HG3 H 3.656 5.763 -17.895 1.00 . A A . 6 MET HG3 1 1
19 56072 1 1 6 MET N N 3.669 7.195 -14.577 1.00 . A A . 6 MET N 1 1
19 56073 1 1 6 MET O O 3.071 8.142 -17.481 1.00 . A A . 6 MET O 1 1
19 56074 1 1 6 MET SD S 4.252 3.616 -17.054 1.00 . A A . 6 MET SD 1 1
19 56075 1 1 7 ALA C C 5.197 11.255 -18.240 1.00 . A A . 7 ALA C 1 1
19 56076 1 1 7 ALA CA C 4.059 10.760 -17.342 1.00 . A A . 7 ALA CA 1 1
19 56077 1 1 7 ALA CB C 3.579 11.864 -16.418 1.00 . A A . 7 ALA CB 1 1
19 56078 1 1 7 ALA H H 5.200 9.715 -15.922 1.00 . A A . 7 ALA H 1 1
19 56079 1 1 7 ALA HA H 3.229 10.456 -17.963 1.00 . A A . 7 ALA HA 1 1
19 56080 1 1 7 ALA HB1 H 4.400 12.197 -15.799 1.00 . A A . 7 ALA HB1 1 1
19 56081 1 1 7 ALA HB2 H 2.789 11.482 -15.788 1.00 . A A . 7 ALA HB2 1 1
19 56082 1 1 7 ALA HB3 H 3.206 12.692 -16.997 1.00 . A A . 7 ALA HB3 1 1
19 56083 1 1 7 ALA N N 4.470 9.625 -16.563 1.00 . A A . 7 ALA N 1 1
19 56084 1 1 7 ALA O O 6.080 11.986 -17.802 1.00 . A A . 7 ALA O 1 1
19 56085 1 1 8 GLY C C 6.735 10.113 -21.236 1.00 . A A . 8 GLY C 1 1
19 56086 1 1 8 GLY CA C 6.163 11.272 -20.437 1.00 . A A . 8 GLY CA 1 1
19 56087 1 1 8 GLY H H 4.458 10.245 -19.734 1.00 . A A . 8 GLY H 1 1
19 56088 1 1 8 GLY HA2 H 5.720 11.981 -21.119 1.00 . A A . 8 GLY HA2 1 1
19 56089 1 1 8 GLY HA3 H 6.969 11.758 -19.906 1.00 . A A . 8 GLY HA3 1 1
19 56090 1 1 8 GLY N N 5.162 10.852 -19.478 1.00 . A A . 8 GLY N 1 1
19 56091 1 1 8 GLY O O 7.495 9.312 -20.710 1.00 . A A . 8 GLY O 1 1
19 56092 1 1 9 GLY C C 5.962 7.750 -23.410 1.00 . A A . 9 GLY C 1 1
19 56093 1 1 9 GLY CA C 6.860 8.974 -23.393 1.00 . A A . 9 GLY CA 1 1
19 56094 1 1 9 GLY H H 5.725 10.688 -22.863 1.00 . A A . 9 GLY H 1 1
19 56095 1 1 9 GLY HA2 H 6.934 9.365 -24.397 1.00 . A A . 9 GLY HA2 1 1
19 56096 1 1 9 GLY HA3 H 7.844 8.682 -23.059 1.00 . A A . 9 GLY HA3 1 1
19 56097 1 1 9 GLY N N 6.356 10.029 -22.510 1.00 . A A . 9 GLY N 1 1
19 56098 1 1 9 GLY O O 6.078 6.887 -24.285 1.00 . A A . 9 GLY O 1 1
19 56099 1 1 10 LYS C C 2.985 6.733 -23.364 1.00 . A A . 10 LYS C 1 1
19 56100 1 1 10 LYS CA C 4.118 6.601 -22.342 1.00 . A A . 10 LYS CA 1 1
19 56101 1 1 10 LYS CB C 3.577 6.527 -20.880 1.00 . A A . 10 LYS CB 1 1
19 56102 1 1 10 LYS CD C 1.178 7.260 -20.962 1.00 . A A . 10 LYS CD 1 1
19 56103 1 1 10 LYS CE C -0.262 6.829 -21.124 1.00 . A A . 10 LYS CE 1 1
19 56104 1 1 10 LYS CG C 2.118 6.083 -20.741 1.00 . A A . 10 LYS CG 1 1
19 56105 1 1 10 LYS H H 5.019 8.424 -21.813 1.00 . A A . 10 LYS H 1 1
19 56106 1 1 10 LYS HA H 4.658 5.690 -22.552 1.00 . A A . 10 LYS HA 1 1
19 56107 1 1 10 LYS HB2 H 4.187 5.832 -20.323 1.00 . A A . 10 LYS HB2 1 1
19 56108 1 1 10 LYS HB3 H 3.675 7.505 -20.430 1.00 . A A . 10 LYS HB3 1 1
19 56109 1 1 10 LYS HD2 H 1.244 7.923 -20.112 1.00 . A A . 10 LYS HD2 1 1
19 56110 1 1 10 LYS HD3 H 1.489 7.789 -21.851 1.00 . A A . 10 LYS HD3 1 1
19 56111 1 1 10 LYS HE2 H -0.323 6.102 -21.921 1.00 . A A . 10 LYS HE2 1 1
19 56112 1 1 10 LYS HE3 H -0.601 6.384 -20.201 1.00 . A A . 10 LYS HE3 1 1
19 56113 1 1 10 LYS HG2 H 1.910 5.321 -21.478 1.00 . A A . 10 LYS HG2 1 1
19 56114 1 1 10 LYS HG3 H 1.961 5.685 -19.749 1.00 . A A . 10 LYS HG3 1 1
19 56115 1 1 10 LYS HZ1 H -2.126 7.684 -21.551 1.00 . A A . 10 LYS HZ1 1 1
19 56116 1 1 10 LYS HZ2 H -0.819 8.430 -22.348 1.00 . A A . 10 LYS HZ2 1 1
19 56117 1 1 10 LYS HZ3 H -1.068 8.704 -20.704 1.00 . A A . 10 LYS HZ3 1 1
19 56118 1 1 10 LYS N N 5.055 7.697 -22.461 1.00 . A A . 10 LYS N 1 1
19 56119 1 1 10 LYS NZ N -1.128 7.984 -21.453 1.00 . A A . 10 LYS NZ 1 1
19 56120 1 1 10 LYS O O 2.602 7.833 -23.734 1.00 . A A . 10 LYS O 1 1
19 56121 1 1 11 GLY C C 0.418 4.481 -24.438 1.00 . A A . 11 GLY C 1 1
19 56122 1 1 11 GLY CA C 1.359 5.617 -24.737 1.00 . A A . 11 GLY CA 1 1
19 56123 1 1 11 GLY H H 2.857 4.752 -23.532 1.00 . A A . 11 GLY H 1 1
19 56124 1 1 11 GLY HA2 H 0.831 6.554 -24.641 1.00 . A A . 11 GLY HA2 1 1
19 56125 1 1 11 GLY HA3 H 1.724 5.514 -25.748 1.00 . A A . 11 GLY HA3 1 1
19 56126 1 1 11 GLY N N 2.475 5.608 -23.822 1.00 . A A . 11 GLY N 1 1
19 56127 1 1 11 GLY O O 0.853 3.440 -23.954 1.00 . A A . 11 GLY O 1 1
19 56128 1 1 12 THR C C -1.657 2.432 -25.352 1.00 . A A . 12 THR C 1 1
19 56129 1 1 12 THR CA C -1.850 3.630 -24.439 1.00 . A A . 12 THR CA 1 1
19 56130 1 1 12 THR CB C -3.282 4.167 -24.610 1.00 . A A . 12 THR CB 1 1
19 56131 1 1 12 THR CG2 C -3.576 5.255 -23.591 1.00 . A A . 12 THR CG2 1 1
19 56132 1 1 12 THR H H -1.160 5.509 -25.126 1.00 . A A . 12 THR H 1 1
19 56133 1 1 12 THR HA H -1.723 3.315 -23.414 1.00 . A A . 12 THR HA 1 1
19 56134 1 1 12 THR HB H -3.975 3.351 -24.462 1.00 . A A . 12 THR HB 1 1
19 56135 1 1 12 THR HG1 H -4.020 4.074 -26.440 1.00 . A A . 12 THR HG1 1 1
19 56136 1 1 12 THR HG21 H -4.575 5.636 -23.749 1.00 . A A . 12 THR HG21 1 1
19 56137 1 1 12 THR HG22 H -2.862 6.057 -23.703 1.00 . A A . 12 THR HG22 1 1
19 56138 1 1 12 THR HG23 H -3.502 4.845 -22.595 1.00 . A A . 12 THR HG23 1 1
19 56139 1 1 12 THR N N -0.862 4.664 -24.718 1.00 . A A . 12 THR N 1 1
19 56140 1 1 12 THR O O -1.799 1.283 -24.929 1.00 . A A . 12 THR O 1 1
19 56141 1 1 12 THR OG1 O -3.447 4.684 -25.939 1.00 . A A . 12 THR OG1 1 1
19 56142 1 1 13 ARG C C 0.200 0.920 -27.274 1.00 . A A . 13 ARG C 1 1
19 56143 1 1 13 ARG CA C -1.109 1.651 -27.572 1.00 . A A . 13 ARG CA 1 1
19 56144 1 1 13 ARG CB C -1.140 2.219 -29.001 1.00 . A A . 13 ARG CB 1 1
19 56145 1 1 13 ARG CD C -0.202 3.790 -30.712 1.00 . A A . 13 ARG CD 1 1
19 56146 1 1 13 ARG CG C 0.069 3.043 -29.409 1.00 . A A . 13 ARG CG 1 1
19 56147 1 1 13 ARG CZ C 0.082 2.248 -32.646 1.00 . A A . 13 ARG CZ 1 1
19 56148 1 1 13 ARG H H -1.259 3.642 -26.881 1.00 . A A . 13 ARG H 1 1
19 56149 1 1 13 ARG HA H -1.919 0.945 -27.461 1.00 . A A . 13 ARG HA 1 1
19 56150 1 1 13 ARG HB2 H -1.235 1.402 -29.699 1.00 . A A . 13 ARG HB2 1 1
19 56151 1 1 13 ARG HB3 H -2.012 2.850 -29.088 1.00 . A A . 13 ARG HB3 1 1
19 56152 1 1 13 ARG HD2 H -0.946 4.551 -30.528 1.00 . A A . 13 ARG HD2 1 1
19 56153 1 1 13 ARG HD3 H 0.715 4.257 -31.042 1.00 . A A . 13 ARG HD3 1 1
19 56154 1 1 13 ARG HE H -1.667 2.775 -31.819 1.00 . A A . 13 ARG HE 1 1
19 56155 1 1 13 ARG HG2 H 0.289 3.758 -28.630 1.00 . A A . 13 ARG HG2 1 1
19 56156 1 1 13 ARG HG3 H 0.913 2.385 -29.550 1.00 . A A . 13 ARG HG3 1 1
19 56157 1 1 13 ARG HH11 H 1.851 3.003 -31.967 1.00 . A A . 13 ARG HH11 1 1
19 56158 1 1 13 ARG HH12 H 1.977 1.912 -33.301 1.00 . A A . 13 ARG HH12 1 1
19 56159 1 1 13 ARG HH21 H -1.474 1.334 -33.574 1.00 . A A . 13 ARG HH21 1 1
19 56160 1 1 13 ARG HH22 H 0.091 0.955 -34.210 1.00 . A A . 13 ARG HH22 1 1
19 56161 1 1 13 ARG N N -1.328 2.705 -26.605 1.00 . A A . 13 ARG N 1 1
19 56162 1 1 13 ARG NE N -0.689 2.897 -31.768 1.00 . A A . 13 ARG NE 1 1
19 56163 1 1 13 ARG NH1 N 1.406 2.400 -32.632 1.00 . A A . 13 ARG NH1 1 1
19 56164 1 1 13 ARG NH2 N -0.480 1.451 -33.547 1.00 . A A . 13 ARG NH2 1 1
19 56165 1 1 13 ARG O O 0.312 -0.280 -27.501 1.00 . A A . 13 ARG O 1 1
19 56166 1 1 14 MET C C 3.433 2.297 -25.971 1.00 . A A . 14 MET C 1 1
19 56167 1 1 14 MET CA C 2.485 1.145 -26.312 1.00 . A A . 14 MET CA 1 1
19 56168 1 1 14 MET CB C 3.127 0.233 -27.387 1.00 . A A . 14 MET CB 1 1
19 56169 1 1 14 MET CE C 5.705 -0.800 -28.965 1.00 . A A . 14 MET CE 1 1
19 56170 1 1 14 MET CG C 3.579 0.946 -28.653 1.00 . A A . 14 MET CG 1 1
19 56171 1 1 14 MET H H 0.988 2.622 -26.573 1.00 . A A . 14 MET H 1 1
19 56172 1 1 14 MET HA H 2.324 0.568 -25.412 1.00 . A A . 14 MET HA 1 1
19 56173 1 1 14 MET HB2 H 3.989 -0.251 -26.954 1.00 . A A . 14 MET HB2 1 1
19 56174 1 1 14 MET HB3 H 2.410 -0.526 -27.664 1.00 . A A . 14 MET HB3 1 1
19 56175 1 1 14 MET HE1 H 6.321 0.031 -28.655 1.00 . A A . 14 MET HE1 1 1
19 56176 1 1 14 MET HE2 H 6.280 -1.453 -29.603 1.00 . A A . 14 MET HE2 1 1
19 56177 1 1 14 MET HE3 H 5.374 -1.348 -28.096 1.00 . A A . 14 MET HE3 1 1
19 56178 1 1 14 MET HG2 H 2.728 1.442 -29.095 1.00 . A A . 14 MET HG2 1 1
19 56179 1 1 14 MET HG3 H 4.325 1.681 -28.389 1.00 . A A . 14 MET HG3 1 1
19 56180 1 1 14 MET N N 1.173 1.674 -26.727 1.00 . A A . 14 MET N 1 1
19 56181 1 1 14 MET O O 4.226 2.211 -25.040 1.00 . A A . 14 MET O 1 1
19 56182 1 1 14 MET SD S 4.284 -0.185 -29.867 1.00 . A A . 14 MET SD 1 1
19 56183 1 1 15 GLY C C 3.841 5.640 -27.484 1.00 . A A . 15 GLY C 1 1
19 56184 1 1 15 GLY CA C 4.171 4.536 -26.512 1.00 . A A . 15 GLY CA 1 1
19 56185 1 1 15 GLY H H 2.669 3.405 -27.454 1.00 . A A . 15 GLY H 1 1
19 56186 1 1 15 GLY HA2 H 4.027 4.896 -25.504 1.00 . A A . 15 GLY HA2 1 1
19 56187 1 1 15 GLY HA3 H 5.203 4.250 -26.644 1.00 . A A . 15 GLY HA3 1 1
19 56188 1 1 15 GLY N N 3.326 3.381 -26.728 1.00 . A A . 15 GLY N 1 1
19 56189 1 1 15 GLY O O 2.903 5.502 -28.281 1.00 . A A . 15 GLY O 1 1
19 56190 1 1 16 GLY C C 4.542 9.163 -27.644 1.00 . A A . 16 GLY C 1 1
19 56191 1 1 16 GLY CA C 4.348 7.833 -28.324 1.00 . A A . 16 GLY CA 1 1
19 56192 1 1 16 GLY H H 5.287 6.801 -26.740 1.00 . A A . 16 GLY H 1 1
19 56193 1 1 16 GLY HA2 H 5.036 7.759 -29.153 1.00 . A A . 16 GLY HA2 1 1
19 56194 1 1 16 GLY HA3 H 3.337 7.775 -28.698 1.00 . A A . 16 GLY HA3 1 1
19 56195 1 1 16 GLY N N 4.580 6.729 -27.420 1.00 . A A . 16 GLY N 1 1
19 56196 1 1 16 GLY O O 5.148 9.233 -26.573 1.00 . A A . 16 GLY O 1 1
19 56197 1 1 17 VAL C C 3.038 11.716 -26.638 1.00 . A A . 17 VAL C 1 1
19 56198 1 1 17 VAL CA C 4.141 11.535 -27.664 1.00 . A A . 17 VAL CA 1 1
19 56199 1 1 17 VAL CB C 4.049 12.655 -28.733 1.00 . A A . 17 VAL CB 1 1
19 56200 1 1 17 VAL CG1 C 4.132 14.033 -28.084 1.00 . A A . 17 VAL CG1 1 1
19 56201 1 1 17 VAL CG2 C 5.147 12.490 -29.773 1.00 . A A . 17 VAL CG2 1 1
19 56202 1 1 17 VAL H H 3.578 10.111 -29.113 1.00 . A A . 17 VAL H 1 1
19 56203 1 1 17 VAL HA H 5.098 11.605 -27.168 1.00 . A A . 17 VAL HA 1 1
19 56204 1 1 17 VAL HB H 3.093 12.572 -29.231 1.00 . A A . 17 VAL HB 1 1
19 56205 1 1 17 VAL HG11 H 4.065 14.795 -28.847 1.00 . A A . 17 VAL HG11 1 1
19 56206 1 1 17 VAL HG12 H 5.072 14.129 -27.562 1.00 . A A . 17 VAL HG12 1 1
19 56207 1 1 17 VAL HG13 H 3.318 14.151 -27.384 1.00 . A A . 17 VAL HG13 1 1
19 56208 1 1 17 VAL HG21 H 6.112 12.564 -29.292 1.00 . A A . 17 VAL HG21 1 1
19 56209 1 1 17 VAL HG22 H 5.056 13.264 -30.520 1.00 . A A . 17 VAL HG22 1 1
19 56210 1 1 17 VAL HG23 H 5.055 11.522 -30.243 1.00 . A A . 17 VAL HG23 1 1
19 56211 1 1 17 VAL N N 4.037 10.219 -28.253 1.00 . A A . 17 VAL N 1 1
19 56212 1 1 17 VAL O O 1.865 11.867 -26.982 1.00 . A A . 17 VAL O 1 1
19 56213 1 1 18 GLU C C 2.512 13.226 -23.730 1.00 . A A . 18 GLU C 1 1
19 56214 1 1 18 GLU CA C 2.491 11.819 -24.290 1.00 . A A . 18 GLU CA 1 1
19 56215 1 1 18 GLU CB C 2.857 10.820 -23.186 1.00 . A A . 18 GLU CB 1 1
19 56216 1 1 18 GLU CD C 0.512 10.528 -22.251 1.00 . A A . 18 GLU CD 1 1
19 56217 1 1 18 GLU CG C 1.959 10.874 -21.957 1.00 . A A . 18 GLU CG 1 1
19 56218 1 1 18 GLU H H 4.376 11.590 -25.188 1.00 . A A . 18 GLU H 1 1
19 56219 1 1 18 GLU HA H 1.503 11.589 -24.655 1.00 . A A . 18 GLU HA 1 1
19 56220 1 1 18 GLU HB2 H 2.805 9.821 -23.594 1.00 . A A . 18 GLU HB2 1 1
19 56221 1 1 18 GLU HB3 H 3.872 11.013 -22.870 1.00 . A A . 18 GLU HB3 1 1
19 56222 1 1 18 GLU HG2 H 2.333 10.175 -21.224 1.00 . A A . 18 GLU HG2 1 1
19 56223 1 1 18 GLU HG3 H 1.998 11.871 -21.548 1.00 . A A . 18 GLU HG3 1 1
19 56224 1 1 18 GLU N N 3.424 11.696 -25.385 1.00 . A A . 18 GLU N 1 1
19 56225 1 1 18 GLU O O 3.578 13.753 -23.389 1.00 . A A . 18 GLU O 1 1
19 56226 1 1 18 GLU OE1 O 0.261 9.695 -23.136 1.00 . A A . 18 GLU OE1 1 1
19 56227 1 1 18 GLU OE2 O -0.379 11.067 -21.572 1.00 . A A . 18 GLU OE2 1 1
19 56228 1 1 19 LYS C C 0.204 15.143 -21.936 1.00 . A A . 19 LYS C 1 1
19 56229 1 1 19 LYS CA C 1.237 15.148 -23.053 1.00 . A A . 19 LYS CA 1 1
19 56230 1 1 19 LYS CB C 0.893 16.211 -24.101 1.00 . A A . 19 LYS CB 1 1
19 56231 1 1 19 LYS CD C 0.513 18.665 -24.601 1.00 . A A . 19 LYS CD 1 1
19 56232 1 1 19 LYS CE C 1.753 19.182 -25.329 1.00 . A A . 19 LYS CE 1 1
19 56233 1 1 19 LYS CG C 0.858 17.631 -23.537 1.00 . A A . 19 LYS CG 1 1
19 56234 1 1 19 LYS H H 0.537 13.384 -23.966 1.00 . A A . 19 LYS H 1 1
19 56235 1 1 19 LYS HA H 2.198 15.387 -22.621 1.00 . A A . 19 LYS HA 1 1
19 56236 1 1 19 LYS HB2 H 1.630 16.174 -24.889 1.00 . A A . 19 LYS HB2 1 1
19 56237 1 1 19 LYS HB3 H -0.078 15.988 -24.517 1.00 . A A . 19 LYS HB3 1 1
19 56238 1 1 19 LYS HD2 H -0.151 18.214 -25.323 1.00 . A A . 19 LYS HD2 1 1
19 56239 1 1 19 LYS HD3 H 0.012 19.497 -24.127 1.00 . A A . 19 LYS HD3 1 1
19 56240 1 1 19 LYS HE2 H 1.447 19.943 -26.028 1.00 . A A . 19 LYS HE2 1 1
19 56241 1 1 19 LYS HE3 H 2.421 19.618 -24.600 1.00 . A A . 19 LYS HE3 1 1
19 56242 1 1 19 LYS HG2 H 0.115 17.678 -22.754 1.00 . A A . 19 LYS HG2 1 1
19 56243 1 1 19 LYS HG3 H 1.828 17.863 -23.123 1.00 . A A . 19 LYS HG3 1 1
19 56244 1 1 19 LYS HZ1 H 2.847 17.405 -25.413 1.00 . A A . 19 LYS HZ1 1 1
19 56245 1 1 19 LYS HZ2 H 3.268 18.528 -26.602 1.00 . A A . 19 LYS HZ2 1 1
19 56246 1 1 19 LYS HZ3 H 1.835 17.651 -26.746 1.00 . A A . 19 LYS HZ3 1 1
19 56247 1 1 19 LYS N N 1.348 13.835 -23.637 1.00 . A A . 19 LYS N 1 1
19 56248 1 1 19 LYS NZ N 2.474 18.117 -26.071 1.00 . A A . 19 LYS NZ 1 1
19 56249 1 1 19 LYS O O -0.966 15.458 -22.145 1.00 . A A . 19 LYS O 1 1
19 56250 1 1 20 PRO C C -0.592 16.122 -19.080 1.00 . A A . 20 PRO C 1 1
19 56251 1 1 20 PRO CA C -0.214 14.725 -19.540 1.00 . A A . 20 PRO CA 1 1
19 56252 1 1 20 PRO CB C 0.670 14.039 -18.483 1.00 . A A . 20 PRO CB 1 1
19 56253 1 1 20 PRO CD C 1.994 14.321 -20.424 1.00 . A A . 20 PRO CD 1 1
19 56254 1 1 20 PRO CG C 1.774 13.416 -19.263 1.00 . A A . 20 PRO CG 1 1
19 56255 1 1 20 PRO HA H -1.109 14.142 -19.705 1.00 . A A . 20 PRO HA 1 1
19 56256 1 1 20 PRO HB2 H 1.043 14.778 -17.789 1.00 . A A . 20 PRO HB2 1 1
19 56257 1 1 20 PRO HB3 H 0.094 13.296 -17.952 1.00 . A A . 20 PRO HB3 1 1
19 56258 1 1 20 PRO HD2 H 2.621 15.155 -20.142 1.00 . A A . 20 PRO HD2 1 1
19 56259 1 1 20 PRO HD3 H 2.425 13.784 -21.255 1.00 . A A . 20 PRO HD3 1 1
19 56260 1 1 20 PRO HG2 H 2.667 13.359 -18.662 1.00 . A A . 20 PRO HG2 1 1
19 56261 1 1 20 PRO HG3 H 1.480 12.434 -19.601 1.00 . A A . 20 PRO HG3 1 1
19 56262 1 1 20 PRO N N 0.636 14.762 -20.731 1.00 . A A . 20 PRO N 1 1
19 56263 1 1 20 PRO O O -1.358 16.294 -18.133 1.00 . A A . 20 PRO O 1 1
19 56264 1 1 21 LEU C C -1.482 19.075 -20.014 1.00 . A A . 21 LEU C 1 1
19 56265 1 1 21 LEU CA C -0.254 18.492 -19.357 1.00 . A A . 21 LEU CA 1 1
19 56266 1 1 21 LEU CB C 0.941 19.354 -19.659 1.00 . A A . 21 LEU CB 1 1
19 56267 1 1 21 LEU CD1 C 3.265 19.971 -19.195 1.00 . A A . 21 LEU CD1 1 1
19 56268 1 1 21 LEU CD2 C 2.076 18.484 -17.609 1.00 . A A . 21 LEU CD2 1 1
19 56269 1 1 21 LEU CG C 2.248 18.890 -19.058 1.00 . A A . 21 LEU CG 1 1
19 56270 1 1 21 LEU H H 0.566 16.926 -20.491 1.00 . A A . 21 LEU H 1 1
19 56271 1 1 21 LEU HA H -0.407 18.502 -18.290 1.00 . A A . 21 LEU HA 1 1
19 56272 1 1 21 LEU HB2 H 1.060 19.399 -20.732 1.00 . A A . 21 LEU HB2 1 1
19 56273 1 1 21 LEU HB3 H 0.739 20.350 -19.295 1.00 . A A . 21 LEU HB3 1 1
19 56274 1 1 21 LEU HD11 H 3.377 20.232 -20.235 1.00 . A A . 21 LEU HD11 1 1
19 56275 1 1 21 LEU HD12 H 4.205 19.633 -18.788 1.00 . A A . 21 LEU HD12 1 1
19 56276 1 1 21 LEU HD13 H 2.911 20.827 -18.639 1.00 . A A . 21 LEU HD13 1 1
19 56277 1 1 21 LEU HD21 H 1.612 19.291 -17.063 1.00 . A A . 21 LEU HD21 1 1
19 56278 1 1 21 LEU HD22 H 3.045 18.276 -17.177 1.00 . A A . 21 LEU HD22 1 1
19 56279 1 1 21 LEU HD23 H 1.456 17.602 -17.550 1.00 . A A . 21 LEU HD23 1 1
19 56280 1 1 21 LEU HG H 2.603 18.031 -19.610 1.00 . A A . 21 LEU HG 1 1
19 56281 1 1 21 LEU N N -0.025 17.123 -19.735 1.00 . A A . 21 LEU N 1 1
19 56282 1 1 21 LEU O O -1.741 20.272 -19.898 1.00 . A A . 21 LEU O 1 1
19 56283 1 1 22 ILE C C -4.451 18.845 -20.184 1.00 . A A . 22 ILE C 1 1
19 56284 1 1 22 ILE CA C -3.451 18.713 -21.290 1.00 . A A . 22 ILE CA 1 1
19 56285 1 1 22 ILE CB C -3.992 17.762 -22.371 1.00 . A A . 22 ILE CB 1 1
19 56286 1 1 22 ILE CD1 C -3.374 16.614 -24.539 1.00 . A A . 22 ILE CD1 1 1
19 56287 1 1 22 ILE CG1 C -2.988 17.641 -23.510 1.00 . A A . 22 ILE CG1 1 1
19 56288 1 1 22 ILE CG2 C -5.339 18.253 -22.895 1.00 . A A . 22 ILE CG2 1 1
19 56289 1 1 22 ILE H H -1.961 17.330 -20.849 1.00 . A A . 22 ILE H 1 1
19 56290 1 1 22 ILE HA H -3.275 19.685 -21.729 1.00 . A A . 22 ILE HA 1 1
19 56291 1 1 22 ILE HB H -4.136 16.789 -21.926 1.00 . A A . 22 ILE HB 1 1
19 56292 1 1 22 ILE HD11 H -3.444 15.647 -24.066 1.00 . A A . 22 ILE HD11 1 1
19 56293 1 1 22 ILE HD12 H -2.630 16.589 -25.320 1.00 . A A . 22 ILE HD12 1 1
19 56294 1 1 22 ILE HD13 H -4.333 16.883 -24.954 1.00 . A A . 22 ILE HD13 1 1
19 56295 1 1 22 ILE HG12 H -2.899 18.594 -24.008 1.00 . A A . 22 ILE HG12 1 1
19 56296 1 1 22 ILE HG13 H -2.027 17.361 -23.104 1.00 . A A . 22 ILE HG13 1 1
19 56297 1 1 22 ILE HG21 H -5.221 19.235 -23.327 1.00 . A A . 22 ILE HG21 1 1
19 56298 1 1 22 ILE HG22 H -6.046 18.302 -22.080 1.00 . A A . 22 ILE HG22 1 1
19 56299 1 1 22 ILE HG23 H -5.704 17.569 -23.647 1.00 . A A . 22 ILE HG23 1 1
19 56300 1 1 22 ILE N N -2.229 18.254 -20.720 1.00 . A A . 22 ILE N 1 1
19 56301 1 1 22 ILE O O -4.877 17.860 -19.581 1.00 . A A . 22 ILE O 1 1
19 56302 1 1 23 LYS C C -7.107 20.202 -19.268 1.00 . A A . 23 LYS C 1 1
19 56303 1 1 23 LYS CA C -5.691 20.356 -18.835 1.00 . A A . 23 LYS CA 1 1
19 56304 1 1 23 LYS CB C -5.417 21.722 -18.213 1.00 . A A . 23 LYS CB 1 1
19 56305 1 1 23 LYS CD C -5.086 24.175 -18.492 1.00 . A A . 23 LYS CD 1 1
19 56306 1 1 23 LYS CE C -5.078 25.347 -19.458 1.00 . A A . 23 LYS CE 1 1
19 56307 1 1 23 LYS CG C -5.472 22.875 -19.180 1.00 . A A . 23 LYS CG 1 1
19 56308 1 1 23 LYS H H -4.381 20.764 -20.432 1.00 . A A . 23 LYS H 1 1
19 56309 1 1 23 LYS HA H -5.524 19.609 -18.076 1.00 . A A . 23 LYS HA 1 1
19 56310 1 1 23 LYS HB2 H -6.152 21.900 -17.441 1.00 . A A . 23 LYS HB2 1 1
19 56311 1 1 23 LYS HB3 H -4.439 21.700 -17.759 1.00 . A A . 23 LYS HB3 1 1
19 56312 1 1 23 LYS HD2 H -5.794 24.379 -17.704 1.00 . A A . 23 LYS HD2 1 1
19 56313 1 1 23 LYS HD3 H -4.099 24.063 -18.068 1.00 . A A . 23 LYS HD3 1 1
19 56314 1 1 23 LYS HE2 H -6.046 25.415 -19.930 1.00 . A A . 23 LYS HE2 1 1
19 56315 1 1 23 LYS HE3 H -4.885 26.252 -18.901 1.00 . A A . 23 LYS HE3 1 1
19 56316 1 1 23 LYS HG2 H -4.796 22.667 -19.988 1.00 . A A . 23 LYS HG2 1 1
19 56317 1 1 23 LYS HG3 H -6.478 22.962 -19.564 1.00 . A A . 23 LYS HG3 1 1
19 56318 1 1 23 LYS HZ1 H -3.112 24.993 -20.079 1.00 . A A . 23 LYS HZ1 1 1
19 56319 1 1 23 LYS HZ2 H -3.952 26.073 -21.056 1.00 . A A . 23 LYS HZ2 1 1
19 56320 1 1 23 LYS HZ3 H -4.284 24.418 -21.159 1.00 . A A . 23 LYS HZ3 1 1
19 56321 1 1 23 LYS N N -4.778 20.057 -19.896 1.00 . A A . 23 LYS N 1 1
19 56322 1 1 23 LYS NZ N -4.039 25.192 -20.510 1.00 . A A . 23 LYS NZ 1 1
19 56323 1 1 23 LYS O O -7.534 20.704 -20.315 1.00 . A A . 23 LYS O 1 1
19 56324 1 1 24 LEU C C -10.076 19.679 -17.603 1.00 . A A . 24 LEU C 1 1
19 56325 1 1 24 LEU CA C -9.187 19.173 -18.722 1.00 . A A . 24 LEU CA 1 1
19 56326 1 1 24 LEU CB C -9.296 17.655 -18.855 1.00 . A A . 24 LEU CB 1 1
19 56327 1 1 24 LEU CD1 C -11.209 17.653 -20.446 1.00 . A A . 24 LEU CD1 1 1
19 56328 1 1 24 LEU CD2 C -10.620 15.586 -19.210 1.00 . A A . 24 LEU CD2 1 1
19 56329 1 1 24 LEU CG C -10.677 17.097 -19.146 1.00 . A A . 24 LEU CG 1 1
19 56330 1 1 24 LEU H H -7.394 19.223 -17.624 1.00 . A A . 24 LEU H 1 1
19 56331 1 1 24 LEU HA H -9.484 19.624 -19.655 1.00 . A A . 24 LEU HA 1 1
19 56332 1 1 24 LEU HB2 H -8.631 17.340 -19.644 1.00 . A A . 24 LEU HB2 1 1
19 56333 1 1 24 LEU HB3 H -8.948 17.219 -17.930 1.00 . A A . 24 LEU HB3 1 1
19 56334 1 1 24 LEU HD11 H -11.352 18.719 -20.352 1.00 . A A . 24 LEU HD11 1 1
19 56335 1 1 24 LEU HD12 H -12.150 17.178 -20.678 1.00 . A A . 24 LEU HD12 1 1
19 56336 1 1 24 LEU HD13 H -10.503 17.454 -21.238 1.00 . A A . 24 LEU HD13 1 1
19 56337 1 1 24 LEU HD21 H -10.017 15.291 -20.057 1.00 . A A . 24 LEU HD21 1 1
19 56338 1 1 24 LEU HD22 H -11.619 15.193 -19.321 1.00 . A A . 24 LEU HD22 1 1
19 56339 1 1 24 LEU HD23 H -10.177 15.206 -18.301 1.00 . A A . 24 LEU HD23 1 1
19 56340 1 1 24 LEU HG H -11.353 17.378 -18.353 1.00 . A A . 24 LEU HG 1 1
19 56341 1 1 24 LEU N N -7.821 19.511 -18.458 1.00 . A A . 24 LEU N 1 1
19 56342 1 1 24 LEU O O -9.986 19.208 -16.481 1.00 . A A . 24 LEU O 1 1
19 56343 1 1 25 CYS C C -11.135 21.833 -15.717 1.00 . A A . 25 CYS C 1 1
19 56344 1 1 25 CYS CA C -11.851 21.254 -16.948 1.00 . A A . 25 CYS CA 1 1
19 56345 1 1 25 CYS CB C -12.889 20.216 -16.508 1.00 . A A . 25 CYS CB 1 1
19 56346 1 1 25 CYS H H -10.903 21.015 -18.833 1.00 . A A . 25 CYS H 1 1
19 56347 1 1 25 CYS HA H -12.367 22.060 -17.449 1.00 . A A . 25 CYS HA 1 1
19 56348 1 1 25 CYS HB2 H -12.378 19.371 -16.071 1.00 . A A . 25 CYS HB2 1 1
19 56349 1 1 25 CYS HB3 H -13.539 20.658 -15.767 1.00 . A A . 25 CYS HB3 1 1
19 56350 1 1 25 CYS HG H -13.510 20.172 -18.968 1.00 . A A . 25 CYS HG 1 1
19 56351 1 1 25 CYS N N -10.913 20.665 -17.917 1.00 . A A . 25 CYS N 1 1
19 56352 1 1 25 CYS O O -11.764 22.085 -14.685 1.00 . A A . 25 CYS O 1 1
19 56353 1 1 25 CYS SG S -13.921 19.593 -17.849 1.00 . A A . 25 CYS SG 1 1
19 56354 1 1 26 GLY C C -7.633 22.255 -14.749 1.00 . A A . 26 GLY C 1 1
19 56355 1 1 26 GLY CA C -9.100 22.613 -14.721 1.00 . A A . 26 GLY CA 1 1
19 56356 1 1 26 GLY H H -9.381 21.858 -16.673 1.00 . A A . 26 GLY H 1 1
19 56357 1 1 26 GLY HA2 H -9.193 23.689 -14.737 1.00 . A A . 26 GLY HA2 1 1
19 56358 1 1 26 GLY HA3 H -9.532 22.241 -13.804 1.00 . A A . 26 GLY HA3 1 1
19 56359 1 1 26 GLY N N -9.837 22.069 -15.833 1.00 . A A . 26 GLY N 1 1
19 56360 1 1 26 GLY O O -6.841 22.915 -15.425 1.00 . A A . 26 GLY O 1 1
19 56361 1 1 27 ARG C C -5.467 19.900 -15.055 1.00 . A A . 27 ARG C 1 1
19 56362 1 1 27 ARG CA C -5.879 20.809 -13.922 1.00 . A A . 27 ARG CA 1 1
19 56363 1 1 27 ARG CB C -5.592 20.133 -12.589 1.00 . A A . 27 ARG CB 1 1
19 56364 1 1 27 ARG CD C -7.487 19.036 -11.426 1.00 . A A . 27 ARG CD 1 1
19 56365 1 1 27 ARG CG C -6.351 18.854 -12.390 1.00 . A A . 27 ARG CG 1 1
19 56366 1 1 27 ARG CZ C -7.801 19.179 -8.974 1.00 . A A . 27 ARG CZ 1 1
19 56367 1 1 27 ARG H H -7.953 20.641 -13.613 1.00 . A A . 27 ARG H 1 1
19 56368 1 1 27 ARG HA H -5.289 21.705 -13.976 1.00 . A A . 27 ARG HA 1 1
19 56369 1 1 27 ARG HB2 H -4.536 19.916 -12.528 1.00 . A A . 27 ARG HB2 1 1
19 56370 1 1 27 ARG HB3 H -5.856 20.812 -11.790 1.00 . A A . 27 ARG HB3 1 1
19 56371 1 1 27 ARG HD2 H -7.935 19.994 -11.633 1.00 . A A . 27 ARG HD2 1 1
19 56372 1 1 27 ARG HD3 H -8.204 18.252 -11.589 1.00 . A A . 27 ARG HD3 1 1
19 56373 1 1 27 ARG HE H -6.055 18.825 -9.907 1.00 . A A . 27 ARG HE 1 1
19 56374 1 1 27 ARG HG2 H -6.746 18.528 -13.341 1.00 . A A . 27 ARG HG2 1 1
19 56375 1 1 27 ARG HG3 H -5.676 18.111 -12.005 1.00 . A A . 27 ARG HG3 1 1
19 56376 1 1 27 ARG HH11 H -9.512 19.463 -10.028 1.00 . A A . 27 ARG HH11 1 1
19 56377 1 1 27 ARG HH12 H -9.683 19.535 -8.313 1.00 . A A . 27 ARG HH12 1 1
19 56378 1 1 27 ARG HH21 H -6.296 18.930 -7.635 1.00 . A A . 27 ARG HH21 1 1
19 56379 1 1 27 ARG HH22 H -7.849 19.238 -6.944 1.00 . A A . 27 ARG HH22 1 1
19 56380 1 1 27 ARG N N -7.269 21.199 -14.038 1.00 . A A . 27 ARG N 1 1
19 56381 1 1 27 ARG NE N -7.025 19.005 -10.042 1.00 . A A . 27 ARG NE 1 1
19 56382 1 1 27 ARG NH1 N -9.097 19.413 -9.118 1.00 . A A . 27 ARG NH1 1 1
19 56383 1 1 27 ARG NH2 N -7.276 19.112 -7.757 1.00 . A A . 27 ARG NH2 1 1
19 56384 1 1 27 ARG O O -6.298 19.460 -15.855 1.00 . A A . 27 ARG O 1 1
19 56385 1 1 28 CYS C C -3.952 17.307 -15.817 1.00 . A A . 28 CYS C 1 1
19 56386 1 1 28 CYS CA C -3.637 18.769 -16.133 1.00 . A A . 28 CYS CA 1 1
19 56387 1 1 28 CYS CB C -2.121 19.003 -16.269 1.00 . A A . 28 CYS CB 1 1
19 56388 1 1 28 CYS H H -3.600 19.997 -14.432 1.00 . A A . 28 CYS H 1 1
19 56389 1 1 28 CYS HA H -4.111 19.024 -17.066 1.00 . A A . 28 CYS HA 1 1
19 56390 1 1 28 CYS HB2 H -1.592 18.751 -15.364 1.00 . A A . 28 CYS HB2 1 1
19 56391 1 1 28 CYS HB3 H -1.760 18.375 -17.062 1.00 . A A . 28 CYS HB3 1 1
19 56392 1 1 28 CYS HG H -1.341 21.320 -15.560 1.00 . A A . 28 CYS HG 1 1
19 56393 1 1 28 CYS N N -4.188 19.624 -15.115 1.00 . A A . 28 CYS N 1 1
19 56394 1 1 28 CYS O O -4.306 16.972 -14.675 1.00 . A A . 28 CYS O 1 1
19 56395 1 1 28 CYS SG S -1.678 20.704 -16.688 1.00 . A A . 28 CYS SG 1 1
19 56396 1 1 29 LEU C C -3.285 14.401 -15.561 1.00 . A A . 29 LEU C 1 1
19 56397 1 1 29 LEU CA C -4.134 15.025 -16.657 1.00 . A A . 29 LEU CA 1 1
19 56398 1 1 29 LEU CB C -3.916 14.279 -17.978 1.00 . A A . 29 LEU CB 1 1
19 56399 1 1 29 LEU CD1 C -4.445 13.963 -20.408 1.00 . A A . 29 LEU CD1 1 1
19 56400 1 1 29 LEU CD2 C -6.304 14.244 -18.760 1.00 . A A . 29 LEU CD2 1 1
19 56401 1 1 29 LEU CG C -4.876 14.638 -19.116 1.00 . A A . 29 LEU CG 1 1
19 56402 1 1 29 LEU H H -3.492 16.764 -17.683 1.00 . A A . 29 LEU H 1 1
19 56403 1 1 29 LEU HA H -5.174 14.948 -16.378 1.00 . A A . 29 LEU HA 1 1
19 56404 1 1 29 LEU HB2 H -2.909 14.478 -18.312 1.00 . A A . 29 LEU HB2 1 1
19 56405 1 1 29 LEU HB3 H -4.007 13.220 -17.784 1.00 . A A . 29 LEU HB3 1 1
19 56406 1 1 29 LEU HD11 H -4.448 12.891 -20.273 1.00 . A A . 29 LEU HD11 1 1
19 56407 1 1 29 LEU HD12 H -3.450 14.290 -20.672 1.00 . A A . 29 LEU HD12 1 1
19 56408 1 1 29 LEU HD13 H -5.132 14.227 -21.199 1.00 . A A . 29 LEU HD13 1 1
19 56409 1 1 29 LEU HD21 H -6.960 14.492 -19.581 1.00 . A A . 29 LEU HD21 1 1
19 56410 1 1 29 LEU HD22 H -6.617 14.780 -17.876 1.00 . A A . 29 LEU HD22 1 1
19 56411 1 1 29 LEU HD23 H -6.349 13.181 -18.572 1.00 . A A . 29 LEU HD23 1 1
19 56412 1 1 29 LEU HG H -4.850 15.706 -19.275 1.00 . A A . 29 LEU HG 1 1
19 56413 1 1 29 LEU N N -3.813 16.443 -16.813 1.00 . A A . 29 LEU N 1 1
19 56414 1 1 29 LEU O O -3.776 13.594 -14.774 1.00 . A A . 29 LEU O 1 1
19 56415 1 1 30 ILE C C -1.670 14.622 -13.069 1.00 . A A . 30 ILE C 1 1
19 56416 1 1 30 ILE CA C -1.121 14.311 -14.465 1.00 . A A . 30 ILE CA 1 1
19 56417 1 1 30 ILE CB C 0.299 14.926 -14.616 1.00 . A A . 30 ILE CB 1 1
19 56418 1 1 30 ILE CD1 C 1.635 13.059 -13.519 1.00 . A A . 30 ILE CD1 1 1
19 56419 1 1 30 ILE CG1 C 1.206 14.498 -13.471 1.00 . A A . 30 ILE CG1 1 1
19 56420 1 1 30 ILE CG2 C 0.251 16.442 -14.711 1.00 . A A . 30 ILE CG2 1 1
19 56421 1 1 30 ILE H H -1.676 15.429 -16.163 1.00 . A A . 30 ILE H 1 1
19 56422 1 1 30 ILE HA H -1.041 13.239 -14.575 1.00 . A A . 30 ILE HA 1 1
19 56423 1 1 30 ILE HB H 0.717 14.557 -15.540 1.00 . A A . 30 ILE HB 1 1
19 56424 1 1 30 ILE HD11 H 2.136 12.873 -14.456 1.00 . A A . 30 ILE HD11 1 1
19 56425 1 1 30 ILE HD12 H 0.773 12.417 -13.425 1.00 . A A . 30 ILE HD12 1 1
19 56426 1 1 30 ILE HD13 H 2.324 12.875 -12.707 1.00 . A A . 30 ILE HD13 1 1
19 56427 1 1 30 ILE HG12 H 2.093 15.104 -13.500 1.00 . A A . 30 ILE HG12 1 1
19 56428 1 1 30 ILE HG13 H 0.692 14.665 -12.536 1.00 . A A . 30 ILE HG13 1 1
19 56429 1 1 30 ILE HG21 H -0.323 16.735 -15.577 1.00 . A A . 30 ILE HG21 1 1
19 56430 1 1 30 ILE HG22 H 1.258 16.823 -14.794 1.00 . A A . 30 ILE HG22 1 1
19 56431 1 1 30 ILE HG23 H -0.209 16.840 -13.818 1.00 . A A . 30 ILE HG23 1 1
19 56432 1 1 30 ILE N N -2.017 14.797 -15.497 1.00 . A A . 30 ILE N 1 1
19 56433 1 1 30 ILE O O -1.697 13.758 -12.204 1.00 . A A . 30 ILE O 1 1
19 56434 1 1 31 ASP C C -3.928 15.477 -11.245 1.00 . A A . 31 ASP C 1 1
19 56435 1 1 31 ASP CA C -2.679 16.275 -11.596 1.00 . A A . 31 ASP CA 1 1
19 56436 1 1 31 ASP CB C -2.977 17.771 -11.603 1.00 . A A . 31 ASP CB 1 1
19 56437 1 1 31 ASP CG C -3.336 18.298 -10.225 1.00 . A A . 31 ASP CG 1 1
19 56438 1 1 31 ASP H H -2.142 16.473 -13.631 1.00 . A A . 31 ASP H 1 1
19 56439 1 1 31 ASP HA H -1.925 16.072 -10.849 1.00 . A A . 31 ASP HA 1 1
19 56440 1 1 31 ASP HB2 H -2.103 18.301 -11.953 1.00 . A A . 31 ASP HB2 1 1
19 56441 1 1 31 ASP HB3 H -3.799 17.964 -12.273 1.00 . A A . 31 ASP HB3 1 1
19 56442 1 1 31 ASP N N -2.145 15.847 -12.882 1.00 . A A . 31 ASP N 1 1
19 56443 1 1 31 ASP O O -4.126 15.085 -10.092 1.00 . A A . 31 ASP O 1 1
19 56444 1 1 31 ASP OD1 O -2.421 18.714 -9.486 1.00 . A A . 31 ASP OD1 1 1
19 56445 1 1 31 ASP OD2 O -4.523 18.295 -9.873 1.00 . A A . 31 ASP OD2 1 1
19 56446 1 1 32 TYR C C -5.592 12.990 -11.645 1.00 . A A . 32 TYR C 1 1
19 56447 1 1 32 TYR CA C -5.963 14.405 -12.065 1.00 . A A . 32 TYR CA 1 1
19 56448 1 1 32 TYR CB C -6.841 14.364 -13.331 1.00 . A A . 32 TYR CB 1 1
19 56449 1 1 32 TYR CD1 C -9.057 15.364 -12.650 1.00 . A A . 32 TYR CD1 1 1
19 56450 1 1 32 TYR CD2 C -7.765 16.551 -14.265 1.00 . A A . 32 TYR CD2 1 1
19 56451 1 1 32 TYR CE1 C -10.040 16.328 -12.719 1.00 . A A . 32 TYR CE1 1 1
19 56452 1 1 32 TYR CE2 C -8.749 17.517 -14.339 1.00 . A A . 32 TYR CE2 1 1
19 56453 1 1 32 TYR CG C -7.900 15.454 -13.415 1.00 . A A . 32 TYR CG 1 1
19 56454 1 1 32 TYR CZ C -9.883 17.401 -13.563 1.00 . A A . 32 TYR CZ 1 1
19 56455 1 1 32 TYR H H -4.586 15.621 -13.135 1.00 . A A . 32 TYR H 1 1
19 56456 1 1 32 TYR HA H -6.534 14.842 -11.259 1.00 . A A . 32 TYR HA 1 1
19 56457 1 1 32 TYR HB2 H -6.206 14.462 -14.198 1.00 . A A . 32 TYR HB2 1 1
19 56458 1 1 32 TYR HB3 H -7.344 13.409 -13.374 1.00 . A A . 32 TYR HB3 1 1
19 56459 1 1 32 TYR HD1 H -9.180 14.521 -11.986 1.00 . A A . 32 TYR HD1 1 1
19 56460 1 1 32 TYR HD2 H -6.880 16.662 -14.871 1.00 . A A . 32 TYR HD2 1 1
19 56461 1 1 32 TYR HE1 H -10.929 16.237 -12.112 1.00 . A A . 32 TYR HE1 1 1
19 56462 1 1 32 TYR HE2 H -8.627 18.359 -15.006 1.00 . A A . 32 TYR HE2 1 1
19 56463 1 1 32 TYR HH H -11.228 18.510 -12.755 1.00 . A A . 32 TYR HH 1 1
19 56464 1 1 32 TYR N N -4.772 15.233 -12.250 1.00 . A A . 32 TYR N 1 1
19 56465 1 1 32 TYR O O -6.296 12.371 -10.863 1.00 . A A . 32 TYR O 1 1
19 56466 1 1 32 TYR OH O -10.862 18.362 -13.633 1.00 . A A . 32 TYR OH 1 1
19 56467 1 1 33 VAL C C -3.448 11.120 -10.435 1.00 . A A . 33 VAL C 1 1
19 56468 1 1 33 VAL CA C -4.046 11.135 -11.847 1.00 . A A . 33 VAL CA 1 1
19 56469 1 1 33 VAL CB C -3.008 10.609 -12.870 1.00 . A A . 33 VAL CB 1 1
19 56470 1 1 33 VAL CG1 C -2.418 9.284 -12.419 1.00 . A A . 33 VAL CG1 1 1
19 56471 1 1 33 VAL CG2 C -3.649 10.461 -14.237 1.00 . A A . 33 VAL CG2 1 1
19 56472 1 1 33 VAL H H -4.016 12.992 -12.867 1.00 . A A . 33 VAL H 1 1
19 56473 1 1 33 VAL HA H -4.895 10.470 -11.856 1.00 . A A . 33 VAL HA 1 1
19 56474 1 1 33 VAL HB H -2.208 11.331 -12.947 1.00 . A A . 33 VAL HB 1 1
19 56475 1 1 33 VAL HG11 H -1.700 8.944 -13.149 1.00 . A A . 33 VAL HG11 1 1
19 56476 1 1 33 VAL HG12 H -3.208 8.554 -12.322 1.00 . A A . 33 VAL HG12 1 1
19 56477 1 1 33 VAL HG13 H -1.929 9.414 -11.466 1.00 . A A . 33 VAL HG13 1 1
19 56478 1 1 33 VAL HG21 H -4.471 9.764 -14.176 1.00 . A A . 33 VAL HG21 1 1
19 56479 1 1 33 VAL HG22 H -2.917 10.093 -14.941 1.00 . A A . 33 VAL HG22 1 1
19 56480 1 1 33 VAL HG23 H -4.016 11.421 -14.568 1.00 . A A . 33 VAL HG23 1 1
19 56481 1 1 33 VAL N N -4.517 12.466 -12.204 1.00 . A A . 33 VAL N 1 1
19 56482 1 1 33 VAL O O -3.734 10.226 -9.634 1.00 . A A . 33 VAL O 1 1
19 56483 1 1 34 VAL C C -2.924 12.414 -7.690 1.00 . A A . 34 VAL C 1 1
19 56484 1 1 34 VAL CA C -1.955 12.242 -8.854 1.00 . A A . 34 VAL CA 1 1
19 56485 1 1 34 VAL CB C -0.950 13.422 -8.849 1.00 . A A . 34 VAL CB 1 1
19 56486 1 1 34 VAL CG1 C -0.371 13.651 -7.456 1.00 . A A . 34 VAL CG1 1 1
19 56487 1 1 34 VAL CG2 C 0.158 13.170 -9.843 1.00 . A A . 34 VAL CG2 1 1
19 56488 1 1 34 VAL H H -2.490 12.825 -10.818 1.00 . A A . 34 VAL H 1 1
19 56489 1 1 34 VAL HA H -1.396 11.331 -8.701 1.00 . A A . 34 VAL HA 1 1
19 56490 1 1 34 VAL HB H -1.477 14.317 -9.147 1.00 . A A . 34 VAL HB 1 1
19 56491 1 1 34 VAL HG11 H 0.294 14.502 -7.478 1.00 . A A . 34 VAL HG11 1 1
19 56492 1 1 34 VAL HG12 H 0.177 12.774 -7.146 1.00 . A A . 34 VAL HG12 1 1
19 56493 1 1 34 VAL HG13 H -1.175 13.838 -6.759 1.00 . A A . 34 VAL HG13 1 1
19 56494 1 1 34 VAL HG21 H 0.688 12.273 -9.562 1.00 . A A . 34 VAL HG21 1 1
19 56495 1 1 34 VAL HG22 H 0.837 14.010 -9.843 1.00 . A A . 34 VAL HG22 1 1
19 56496 1 1 34 VAL HG23 H -0.271 13.046 -10.827 1.00 . A A . 34 VAL HG23 1 1
19 56497 1 1 34 VAL N N -2.640 12.128 -10.140 1.00 . A A . 34 VAL N 1 1
19 56498 1 1 34 VAL O O -2.753 11.795 -6.646 1.00 . A A . 34 VAL O 1 1
19 56499 1 1 35 SER C C -5.462 12.364 -6.053 1.00 . A A . 35 SER C 1 1
19 56500 1 1 35 SER CA C -4.868 13.593 -6.813 1.00 . A A . 35 SER CA 1 1
19 56501 1 1 35 SER CB C -5.974 14.508 -7.363 1.00 . A A . 35 SER CB 1 1
19 56502 1 1 35 SER H H -4.086 13.621 -8.776 1.00 . A A . 35 SER H 1 1
19 56503 1 1 35 SER HA H -4.294 14.164 -6.098 1.00 . A A . 35 SER HA 1 1
19 56504 1 1 35 SER HB2 H -6.439 14.039 -8.220 1.00 . A A . 35 SER HB2 1 1
19 56505 1 1 35 SER HB3 H -6.711 14.684 -6.598 1.00 . A A . 35 SER HB3 1 1
19 56506 1 1 35 SER HG H -4.983 15.635 -8.629 1.00 . A A . 35 SER HG 1 1
19 56507 1 1 35 SER N N -3.945 13.234 -7.886 1.00 . A A . 35 SER N 1 1
19 56508 1 1 35 SER O O -5.311 12.280 -4.831 1.00 . A A . 35 SER O 1 1
19 56509 1 1 35 SER OG O -5.433 15.756 -7.780 1.00 . A A . 35 SER OG 1 1
19 56510 1 1 36 PRO C C -5.569 9.287 -5.517 1.00 . A A . 36 PRO C 1 1
19 56511 1 1 36 PRO CA C -6.664 10.207 -6.063 1.00 . A A . 36 PRO CA 1 1
19 56512 1 1 36 PRO CB C -7.459 9.495 -7.163 1.00 . A A . 36 PRO CB 1 1
19 56513 1 1 36 PRO CD C -6.394 11.368 -8.182 1.00 . A A . 36 PRO CD 1 1
19 56514 1 1 36 PRO CG C -6.843 9.958 -8.433 1.00 . A A . 36 PRO CG 1 1
19 56515 1 1 36 PRO HA H -7.329 10.488 -5.259 1.00 . A A . 36 PRO HA 1 1
19 56516 1 1 36 PRO HB2 H -7.365 8.425 -7.043 1.00 . A A . 36 PRO HB2 1 1
19 56517 1 1 36 PRO HB3 H -8.497 9.780 -7.103 1.00 . A A . 36 PRO HB3 1 1
19 56518 1 1 36 PRO HD2 H -5.502 11.587 -8.750 1.00 . A A . 36 PRO HD2 1 1
19 56519 1 1 36 PRO HD3 H -7.182 12.063 -8.431 1.00 . A A . 36 PRO HD3 1 1
19 56520 1 1 36 PRO HG2 H -5.997 9.333 -8.680 1.00 . A A . 36 PRO HG2 1 1
19 56521 1 1 36 PRO HG3 H -7.574 9.932 -9.227 1.00 . A A . 36 PRO HG3 1 1
19 56522 1 1 36 PRO N N -6.116 11.388 -6.741 1.00 . A A . 36 PRO N 1 1
19 56523 1 1 36 PRO O O -5.703 8.720 -4.437 1.00 . A A . 36 PRO O 1 1
19 56524 1 1 37 LEU C C -2.690 8.817 -4.608 1.00 . A A . 37 LEU C 1 1
19 56525 1 1 37 LEU CA C -3.376 8.302 -5.857 1.00 . A A . 37 LEU CA 1 1
19 56526 1 1 37 LEU CB C -2.385 8.150 -6.991 1.00 . A A . 37 LEU CB 1 1
19 56527 1 1 37 LEU CD1 C -1.942 7.457 -9.324 1.00 . A A . 37 LEU CD1 1 1
19 56528 1 1 37 LEU CD2 C -3.008 5.862 -7.771 1.00 . A A . 37 LEU CD2 1 1
19 56529 1 1 37 LEU CG C -2.882 7.323 -8.168 1.00 . A A . 37 LEU CG 1 1
19 56530 1 1 37 LEU H H -4.417 9.665 -7.101 1.00 . A A . 37 LEU H 1 1
19 56531 1 1 37 LEU HA H -3.791 7.330 -5.639 1.00 . A A . 37 LEU HA 1 1
19 56532 1 1 37 LEU HB2 H -2.129 9.137 -7.350 1.00 . A A . 37 LEU HB2 1 1
19 56533 1 1 37 LEU HB3 H -1.494 7.682 -6.603 1.00 . A A . 37 LEU HB3 1 1
19 56534 1 1 37 LEU HD11 H -1.009 6.967 -9.089 1.00 . A A . 37 LEU HD11 1 1
19 56535 1 1 37 LEU HD12 H -1.761 8.506 -9.503 1.00 . A A . 37 LEU HD12 1 1
19 56536 1 1 37 LEU HD13 H -2.383 7.014 -10.200 1.00 . A A . 37 LEU HD13 1 1
19 56537 1 1 37 LEU HD21 H -3.356 5.287 -8.617 1.00 . A A . 37 LEU HD21 1 1
19 56538 1 1 37 LEU HD22 H -3.710 5.768 -6.957 1.00 . A A . 37 LEU HD22 1 1
19 56539 1 1 37 LEU HD23 H -2.043 5.492 -7.458 1.00 . A A . 37 LEU HD23 1 1
19 56540 1 1 37 LEU HG H -3.855 7.676 -8.475 1.00 . A A . 37 LEU HG 1 1
19 56541 1 1 37 LEU N N -4.481 9.161 -6.262 1.00 . A A . 37 LEU N 1 1
19 56542 1 1 37 LEU O O -2.351 8.053 -3.722 1.00 . A A . 37 LEU O 1 1
19 56543 1 1 38 LEU C C -2.746 10.469 -2.128 1.00 . A A . 38 LEU C 1 1
19 56544 1 1 38 LEU CA C -1.892 10.718 -3.373 1.00 . A A . 38 LEU CA 1 1
19 56545 1 1 38 LEU CB C -1.670 12.223 -3.627 1.00 . A A . 38 LEU CB 1 1
19 56546 1 1 38 LEU CD1 C -0.322 14.219 -2.988 1.00 . A A . 38 LEU CD1 1 1
19 56547 1 1 38 LEU CD2 C -2.253 13.564 -1.575 1.00 . A A . 38 LEU CD2 1 1
19 56548 1 1 38 LEU CG C -1.121 13.051 -2.458 1.00 . A A . 38 LEU CG 1 1
19 56549 1 1 38 LEU H H -2.746 10.674 -5.306 1.00 . A A . 38 LEU H 1 1
19 56550 1 1 38 LEU HA H -0.931 10.247 -3.224 1.00 . A A . 38 LEU HA 1 1
19 56551 1 1 38 LEU HB2 H -0.968 12.311 -4.444 1.00 . A A . 38 LEU HB2 1 1
19 56552 1 1 38 LEU HB3 H -2.603 12.658 -3.948 1.00 . A A . 38 LEU HB3 1 1
19 56553 1 1 38 LEU HD11 H -0.956 14.832 -3.610 1.00 . A A . 38 LEU HD11 1 1
19 56554 1 1 38 LEU HD12 H 0.508 13.845 -3.570 1.00 . A A . 38 LEU HD12 1 1
19 56555 1 1 38 LEU HD13 H 0.052 14.803 -2.161 1.00 . A A . 38 LEU HD13 1 1
19 56556 1 1 38 LEU HD21 H -1.841 14.139 -0.760 1.00 . A A . 38 LEU HD21 1 1
19 56557 1 1 38 LEU HD22 H -2.806 12.724 -1.181 1.00 . A A . 38 LEU HD22 1 1
19 56558 1 1 38 LEU HD23 H -2.913 14.187 -2.161 1.00 . A A . 38 LEU HD23 1 1
19 56559 1 1 38 LEU HG H -0.470 12.436 -1.856 1.00 . A A . 38 LEU HG 1 1
19 56560 1 1 38 LEU N N -2.497 10.109 -4.538 1.00 . A A . 38 LEU N 1 1
19 56561 1 1 38 LEU O O -2.233 10.089 -1.076 1.00 . A A . 38 LEU O 1 1
19 56562 1 1 39 LYS C C -5.337 8.995 -0.939 1.00 . A A . 39 LYS C 1 1
19 56563 1 1 39 LYS CA C -4.982 10.482 -1.161 1.00 . A A . 39 LYS CA 1 1
19 56564 1 1 39 LYS CB C -6.248 11.327 -1.371 1.00 . A A . 39 LYS CB 1 1
19 56565 1 1 39 LYS CD C -8.189 11.926 -2.860 1.00 . A A . 39 LYS CD 1 1
19 56566 1 1 39 LYS CE C -9.196 12.025 -1.727 1.00 . A A . 39 LYS CE 1 1
19 56567 1 1 39 LYS CG C -7.092 10.909 -2.564 1.00 . A A . 39 LYS CG 1 1
19 56568 1 1 39 LYS H H -4.380 10.989 -3.133 1.00 . A A . 39 LYS H 1 1
19 56569 1 1 39 LYS HA H -4.486 10.835 -0.269 1.00 . A A . 39 LYS HA 1 1
19 56570 1 1 39 LYS HB2 H -6.860 11.254 -0.485 1.00 . A A . 39 LYS HB2 1 1
19 56571 1 1 39 LYS HB3 H -5.955 12.357 -1.507 1.00 . A A . 39 LYS HB3 1 1
19 56572 1 1 39 LYS HD2 H -7.736 12.895 -3.007 1.00 . A A . 39 LYS HD2 1 1
19 56573 1 1 39 LYS HD3 H -8.702 11.630 -3.763 1.00 . A A . 39 LYS HD3 1 1
19 56574 1 1 39 LYS HE2 H -9.636 11.052 -1.566 1.00 . A A . 39 LYS HE2 1 1
19 56575 1 1 39 LYS HE3 H -8.682 12.339 -0.831 1.00 . A A . 39 LYS HE3 1 1
19 56576 1 1 39 LYS HG2 H -6.451 10.823 -3.428 1.00 . A A . 39 LYS HG2 1 1
19 56577 1 1 39 LYS HG3 H -7.545 9.951 -2.354 1.00 . A A . 39 LYS HG3 1 1
19 56578 1 1 39 LYS HZ1 H -10.958 13.035 -1.251 1.00 . A A . 39 LYS HZ1 1 1
19 56579 1 1 39 LYS HZ2 H -10.778 12.718 -2.899 1.00 . A A . 39 LYS HZ2 1 1
19 56580 1 1 39 LYS HZ3 H -9.876 13.946 -2.174 1.00 . A A . 39 LYS HZ3 1 1
19 56581 1 1 39 LYS N N -4.044 10.679 -2.264 1.00 . A A . 39 LYS N 1 1
19 56582 1 1 39 LYS NZ N -10.274 12.996 -2.033 1.00 . A A . 39 LYS NZ 1 1
19 56583 1 1 39 LYS O O -5.982 8.651 0.053 1.00 . A A . 39 LYS O 1 1
19 56584 1 1 40 SER C C -4.422 6.015 -0.658 1.00 . A A . 40 SER C 1 1
19 56585 1 1 40 SER CA C -5.226 6.700 -1.766 1.00 . A A . 40 SER CA 1 1
19 56586 1 1 40 SER CB C -4.989 5.993 -3.100 1.00 . A A . 40 SER CB 1 1
19 56587 1 1 40 SER H H -4.417 8.450 -2.633 1.00 . A A . 40 SER H 1 1
19 56588 1 1 40 SER HA H -6.273 6.605 -1.522 1.00 . A A . 40 SER HA 1 1
19 56589 1 1 40 SER HB2 H -5.445 5.016 -3.067 1.00 . A A . 40 SER HB2 1 1
19 56590 1 1 40 SER HB3 H -5.441 6.573 -3.892 1.00 . A A . 40 SER HB3 1 1
19 56591 1 1 40 SER HG H -3.198 6.713 -3.454 1.00 . A A . 40 SER HG 1 1
19 56592 1 1 40 SER N N -4.923 8.127 -1.858 1.00 . A A . 40 SER N 1 1
19 56593 1 1 40 SER O O -3.659 6.657 0.075 1.00 . A A . 40 SER O 1 1
19 56594 1 1 40 SER OG O -3.613 5.843 -3.373 1.00 . A A . 40 SER OG 1 1
19 56595 1 1 41 LYS C C -2.472 3.688 0.229 1.00 . A A . 41 LYS C 1 1
19 56596 1 1 41 LYS CA C -3.976 3.909 0.483 1.00 . A A . 41 LYS CA 1 1
19 56597 1 1 41 LYS CB C -4.691 2.557 0.596 1.00 . A A . 41 LYS CB 1 1
19 56598 1 1 41 LYS CD C -6.803 1.285 1.127 1.00 . A A . 41 LYS CD 1 1
19 56599 1 1 41 LYS CE C -6.198 0.406 2.215 1.00 . A A . 41 LYS CE 1 1
19 56600 1 1 41 LYS CG C -6.134 2.655 1.073 1.00 . A A . 41 LYS CG 1 1
19 56601 1 1 41 LYS H H -5.201 4.269 -1.184 1.00 . A A . 41 LYS H 1 1
19 56602 1 1 41 LYS HA H -4.092 4.430 1.420 1.00 . A A . 41 LYS HA 1 1
19 56603 1 1 41 LYS HB2 H -4.693 2.088 -0.377 1.00 . A A . 41 LYS HB2 1 1
19 56604 1 1 41 LYS HB3 H -4.149 1.930 1.280 1.00 . A A . 41 LYS HB3 1 1
19 56605 1 1 41 LYS HD2 H -7.856 1.417 1.330 1.00 . A A . 41 LYS HD2 1 1
19 56606 1 1 41 LYS HD3 H -6.679 0.798 0.171 1.00 . A A . 41 LYS HD3 1 1
19 56607 1 1 41 LYS HE2 H -5.153 0.247 1.994 1.00 . A A . 41 LYS HE2 1 1
19 56608 1 1 41 LYS HE3 H -6.290 0.916 3.163 1.00 . A A . 41 LYS HE3 1 1
19 56609 1 1 41 LYS HG2 H -6.148 3.090 2.061 1.00 . A A . 41 LYS HG2 1 1
19 56610 1 1 41 LYS HG3 H -6.684 3.288 0.392 1.00 . A A . 41 LYS HG3 1 1
19 56611 1 1 41 LYS HZ1 H -7.891 -0.788 2.479 1.00 . A A . 41 LYS HZ1 1 1
19 56612 1 1 41 LYS HZ2 H -6.475 -1.470 3.088 1.00 . A A . 41 LYS HZ2 1 1
19 56613 1 1 41 LYS HZ3 H -6.746 -1.447 1.425 1.00 . A A . 41 LYS HZ3 1 1
19 56614 1 1 41 LYS N N -4.608 4.713 -0.546 1.00 . A A . 41 LYS N 1 1
19 56615 1 1 41 LYS NZ N -6.873 -0.913 2.307 1.00 . A A . 41 LYS NZ 1 1
19 56616 1 1 41 LYS O O -1.821 2.973 0.984 1.00 . A A . 41 LYS O 1 1
19 56617 1 1 42 VAL C C 0.336 5.057 -0.262 1.00 . A A . 42 VAL C 1 1
19 56618 1 1 42 VAL CA C -0.503 4.122 -1.116 1.00 . A A . 42 VAL CA 1 1
19 56619 1 1 42 VAL CB C -0.154 4.341 -2.596 1.00 . A A . 42 VAL CB 1 1
19 56620 1 1 42 VAL CG1 C -0.868 3.335 -3.470 1.00 . A A . 42 VAL CG1 1 1
19 56621 1 1 42 VAL CG2 C -0.455 5.762 -3.026 1.00 . A A . 42 VAL CG2 1 1
19 56622 1 1 42 VAL H H -2.468 4.836 -1.429 1.00 . A A . 42 VAL H 1 1
19 56623 1 1 42 VAL HA H -0.239 3.106 -0.854 1.00 . A A . 42 VAL HA 1 1
19 56624 1 1 42 VAL HB H 0.905 4.175 -2.706 1.00 . A A . 42 VAL HB 1 1
19 56625 1 1 42 VAL HG11 H -0.559 2.342 -3.177 1.00 . A A . 42 VAL HG11 1 1
19 56626 1 1 42 VAL HG12 H -0.607 3.507 -4.503 1.00 . A A . 42 VAL HG12 1 1
19 56627 1 1 42 VAL HG13 H -1.934 3.436 -3.338 1.00 . A A . 42 VAL HG13 1 1
19 56628 1 1 42 VAL HG21 H -0.207 5.885 -4.069 1.00 . A A . 42 VAL HG21 1 1
19 56629 1 1 42 VAL HG22 H 0.135 6.446 -2.433 1.00 . A A . 42 VAL HG22 1 1
19 56630 1 1 42 VAL HG23 H -1.505 5.969 -2.877 1.00 . A A . 42 VAL HG23 1 1
19 56631 1 1 42 VAL N N -1.924 4.278 -0.834 1.00 . A A . 42 VAL N 1 1
19 56632 1 1 42 VAL O O -0.173 6.033 0.307 1.00 . A A . 42 VAL O 1 1
19 56633 1 1 43 ASN C C 3.018 6.777 -0.090 1.00 . A A . 43 ASN C 1 1
19 56634 1 1 43 ASN CA C 2.528 5.526 0.643 1.00 . A A . 43 ASN CA 1 1
19 56635 1 1 43 ASN CB C 3.713 4.661 1.058 1.00 . A A . 43 ASN CB 1 1
19 56636 1 1 43 ASN CG C 4.622 5.344 2.070 1.00 . A A . 43 ASN CG 1 1
19 56637 1 1 43 ASN H H 1.940 3.966 -0.660 1.00 . A A . 43 ASN H 1 1
19 56638 1 1 43 ASN HA H 1.999 5.831 1.532 1.00 . A A . 43 ASN HA 1 1
19 56639 1 1 43 ASN HB2 H 3.341 3.741 1.483 1.00 . A A . 43 ASN HB2 1 1
19 56640 1 1 43 ASN HB3 H 4.292 4.432 0.176 1.00 . A A . 43 ASN HB3 1 1
19 56641 1 1 43 ASN HD21 H 6.196 4.377 1.347 1.00 . A A . 43 ASN HD21 1 1
19 56642 1 1 43 ASN HD22 H 6.512 5.454 2.661 1.00 . A A . 43 ASN HD22 1 1
19 56643 1 1 43 ASN N N 1.608 4.749 -0.166 1.00 . A A . 43 ASN N 1 1
19 56644 1 1 43 ASN ND2 N 5.903 5.027 2.022 1.00 . A A . 43 ASN ND2 1 1
19 56645 1 1 43 ASN O O 2.626 7.897 0.248 1.00 . A A . 43 ASN O 1 1
19 56646 1 1 43 ASN OD1 O 4.174 6.152 2.886 1.00 . A A . 43 ASN OD1 1 1
19 56647 1 1 44 ASN C C 4.062 7.658 -3.298 1.00 . A A . 44 ASN C 1 1
19 56648 1 1 44 ASN CA C 4.411 7.734 -1.829 1.00 . A A . 44 ASN CA 1 1
19 56649 1 1 44 ASN CB C 5.942 7.865 -1.663 1.00 . A A . 44 ASN CB 1 1
19 56650 1 1 44 ASN CG C 6.398 7.947 -0.211 1.00 . A A . 44 ASN CG 1 1
19 56651 1 1 44 ASN H H 4.144 5.681 -1.348 1.00 . A A . 44 ASN H 1 1
19 56652 1 1 44 ASN HA H 3.947 8.623 -1.425 1.00 . A A . 44 ASN HA 1 1
19 56653 1 1 44 ASN HB2 H 6.437 7.029 -2.132 1.00 . A A . 44 ASN HB2 1 1
19 56654 1 1 44 ASN HB3 H 6.259 8.770 -2.162 1.00 . A A . 44 ASN HB3 1 1
19 56655 1 1 44 ASN HD21 H 4.692 8.808 0.328 1.00 . A A . 44 ASN HD21 1 1
19 56656 1 1 44 ASN HD22 H 5.834 8.539 1.594 1.00 . A A . 44 ASN HD22 1 1
19 56657 1 1 44 ASN N N 3.869 6.595 -1.093 1.00 . A A . 44 ASN N 1 1
19 56658 1 1 44 ASN ND2 N 5.560 8.489 0.654 1.00 . A A . 44 ASN ND2 1 1
19 56659 1 1 44 ASN O O 3.720 6.593 -3.821 1.00 . A A . 44 ASN O 1 1
19 56660 1 1 44 ASN OD1 O 7.498 7.519 0.128 1.00 . A A . 44 ASN OD1 1 1
19 56661 1 1 45 ILE C C 5.133 9.147 -6.127 1.00 . A A . 45 ILE C 1 1
19 56662 1 1 45 ILE CA C 3.846 8.891 -5.364 1.00 . A A . 45 ILE CA 1 1
19 56663 1 1 45 ILE CB C 2.876 10.069 -5.642 1.00 . A A . 45 ILE CB 1 1
19 56664 1 1 45 ILE CD1 C 0.818 8.658 -5.096 1.00 . A A . 45 ILE CD1 1 1
19 56665 1 1 45 ILE CG1 C 1.587 9.928 -4.821 1.00 . A A . 45 ILE CG1 1 1
19 56666 1 1 45 ILE CG2 C 2.561 10.173 -7.126 1.00 . A A . 45 ILE CG2 1 1
19 56667 1 1 45 ILE H H 4.421 9.607 -3.478 1.00 . A A . 45 ILE H 1 1
19 56668 1 1 45 ILE HA H 3.386 7.972 -5.702 1.00 . A A . 45 ILE HA 1 1
19 56669 1 1 45 ILE HB H 3.374 10.981 -5.349 1.00 . A A . 45 ILE HB 1 1
19 56670 1 1 45 ILE HD11 H -0.099 8.661 -4.527 1.00 . A A . 45 ILE HD11 1 1
19 56671 1 1 45 ILE HD12 H 1.417 7.808 -4.804 1.00 . A A . 45 ILE HD12 1 1
19 56672 1 1 45 ILE HD13 H 0.589 8.595 -6.150 1.00 . A A . 45 ILE HD13 1 1
19 56673 1 1 45 ILE HG12 H 1.835 9.939 -3.771 1.00 . A A . 45 ILE HG12 1 1
19 56674 1 1 45 ILE HG13 H 0.938 10.764 -5.040 1.00 . A A . 45 ILE HG13 1 1
19 56675 1 1 45 ILE HG21 H 1.897 11.008 -7.296 1.00 . A A . 45 ILE HG21 1 1
19 56676 1 1 45 ILE HG22 H 2.085 9.262 -7.458 1.00 . A A . 45 ILE HG22 1 1
19 56677 1 1 45 ILE HG23 H 3.477 10.322 -7.679 1.00 . A A . 45 ILE HG23 1 1
19 56678 1 1 45 ILE N N 4.139 8.795 -3.955 1.00 . A A . 45 ILE N 1 1
19 56679 1 1 45 ILE O O 5.777 10.166 -5.923 1.00 . A A . 45 ILE O 1 1
19 56680 1 1 46 PHE C C 6.278 8.632 -9.225 1.00 . A A . 46 PHE C 1 1
19 56681 1 1 46 PHE CA C 6.686 8.399 -7.799 1.00 . A A . 46 PHE CA 1 1
19 56682 1 1 46 PHE CB C 7.598 7.172 -7.700 1.00 . A A . 46 PHE CB 1 1
19 56683 1 1 46 PHE CD1 C 7.487 6.347 -5.331 1.00 . A A . 46 PHE CD1 1 1
19 56684 1 1 46 PHE CD2 C 9.495 7.388 -6.076 1.00 . A A . 46 PHE CD2 1 1
19 56685 1 1 46 PHE CE1 C 8.049 6.151 -4.086 1.00 . A A . 46 PHE CE1 1 1
19 56686 1 1 46 PHE CE2 C 10.061 7.195 -4.832 1.00 . A A . 46 PHE CE2 1 1
19 56687 1 1 46 PHE CG C 8.203 6.969 -6.340 1.00 . A A . 46 PHE CG 1 1
19 56688 1 1 46 PHE CZ C 9.337 6.576 -3.836 1.00 . A A . 46 PHE CZ 1 1
19 56689 1 1 46 PHE H H 4.975 7.413 -7.110 1.00 . A A . 46 PHE H 1 1
19 56690 1 1 46 PHE HA H 7.220 9.265 -7.440 1.00 . A A . 46 PHE HA 1 1
19 56691 1 1 46 PHE HB2 H 7.038 6.286 -7.951 1.00 . A A . 46 PHE HB2 1 1
19 56692 1 1 46 PHE HB3 H 8.407 7.284 -8.408 1.00 . A A . 46 PHE HB3 1 1
19 56693 1 1 46 PHE HD1 H 6.478 6.016 -5.525 1.00 . A A . 46 PHE HD1 1 1
19 56694 1 1 46 PHE HD2 H 10.064 7.873 -6.855 1.00 . A A . 46 PHE HD2 1 1
19 56695 1 1 46 PHE HE1 H 7.480 5.664 -3.308 1.00 . A A . 46 PHE HE1 1 1
19 56696 1 1 46 PHE HE2 H 11.070 7.528 -4.638 1.00 . A A . 46 PHE HE2 1 1
19 56697 1 1 46 PHE HZ H 9.779 6.424 -2.863 1.00 . A A . 46 PHE HZ 1 1
19 56698 1 1 46 PHE N N 5.507 8.231 -6.992 1.00 . A A . 46 PHE N 1 1
19 56699 1 1 46 PHE O O 5.660 7.774 -9.856 1.00 . A A . 46 PHE O 1 1
19 56700 1 1 47 ILE C C 7.415 9.864 -11.989 1.00 . A A . 47 ILE C 1 1
19 56701 1 1 47 ILE CA C 6.261 10.115 -11.082 1.00 . A A . 47 ILE CA 1 1
19 56702 1 1 47 ILE CB C 5.755 11.563 -11.219 1.00 . A A . 47 ILE CB 1 1
19 56703 1 1 47 ILE CD1 C 3.987 13.125 -10.249 1.00 . A A . 47 ILE CD1 1 1
19 56704 1 1 47 ILE CG1 C 4.461 11.701 -10.438 1.00 . A A . 47 ILE CG1 1 1
19 56705 1 1 47 ILE CG2 C 5.537 11.925 -12.683 1.00 . A A . 47 ILE CG2 1 1
19 56706 1 1 47 ILE H H 7.101 10.432 -9.183 1.00 . A A . 47 ILE H 1 1
19 56707 1 1 47 ILE HA H 5.458 9.453 -11.374 1.00 . A A . 47 ILE HA 1 1
19 56708 1 1 47 ILE HB H 6.492 12.232 -10.802 1.00 . A A . 47 ILE HB 1 1
19 56709 1 1 47 ILE HD11 H 4.746 13.694 -9.734 1.00 . A A . 47 ILE HD11 1 1
19 56710 1 1 47 ILE HD12 H 3.078 13.127 -9.666 1.00 . A A . 47 ILE HD12 1 1
19 56711 1 1 47 ILE HD13 H 3.792 13.575 -11.214 1.00 . A A . 47 ILE HD13 1 1
19 56712 1 1 47 ILE HG12 H 3.685 11.172 -10.971 1.00 . A A . 47 ILE HG12 1 1
19 56713 1 1 47 ILE HG13 H 4.604 11.239 -9.479 1.00 . A A . 47 ILE HG13 1 1
19 56714 1 1 47 ILE HG21 H 5.250 12.962 -12.757 1.00 . A A . 47 ILE HG21 1 1
19 56715 1 1 47 ILE HG22 H 4.755 11.304 -13.094 1.00 . A A . 47 ILE HG22 1 1
19 56716 1 1 47 ILE HG23 H 6.451 11.762 -13.231 1.00 . A A . 47 ILE HG23 1 1
19 56717 1 1 47 ILE N N 6.604 9.786 -9.734 1.00 . A A . 47 ILE N 1 1
19 56718 1 1 47 ILE O O 8.472 10.489 -11.881 1.00 . A A . 47 ILE O 1 1
19 56719 1 1 48 ALA C C 8.104 9.414 -15.035 1.00 . A A . 48 ALA C 1 1
19 56720 1 1 48 ALA CA C 8.182 8.537 -13.824 1.00 . A A . 48 ALA CA 1 1
19 56721 1 1 48 ALA CB C 7.976 7.076 -14.205 1.00 . A A . 48 ALA CB 1 1
19 56722 1 1 48 ALA H H 6.304 8.550 -12.883 1.00 . A A . 48 ALA H 1 1
19 56723 1 1 48 ALA HA H 9.156 8.642 -13.377 1.00 . A A . 48 ALA HA 1 1
19 56724 1 1 48 ALA HB1 H 8.739 6.776 -14.909 1.00 . A A . 48 ALA HB1 1 1
19 56725 1 1 48 ALA HB2 H 7.002 6.951 -14.659 1.00 . A A . 48 ALA HB2 1 1
19 56726 1 1 48 ALA HB3 H 8.041 6.461 -13.321 1.00 . A A . 48 ALA HB3 1 1
19 56727 1 1 48 ALA N N 7.199 8.947 -12.869 1.00 . A A . 48 ALA N 1 1
19 56728 1 1 48 ALA O O 7.064 9.511 -15.672 1.00 . A A . 48 ALA O 1 1
19 56729 1 1 49 THR C C 10.412 10.599 -17.328 1.00 . A A . 49 THR C 1 1
19 56730 1 1 49 THR CA C 9.230 10.930 -16.474 1.00 . A A . 49 THR CA 1 1
19 56731 1 1 49 THR CB C 9.276 12.416 -16.074 1.00 . A A . 49 THR CB 1 1
19 56732 1 1 49 THR CG2 C 7.983 12.836 -15.422 1.00 . A A . 49 THR CG2 1 1
19 56733 1 1 49 THR H H 9.977 9.979 -14.768 1.00 . A A . 49 THR H 1 1
19 56734 1 1 49 THR HA H 8.330 10.765 -17.049 1.00 . A A . 49 THR HA 1 1
19 56735 1 1 49 THR HB H 9.411 13.007 -16.970 1.00 . A A . 49 THR HB 1 1
19 56736 1 1 49 THR HG1 H 10.494 11.881 -14.615 1.00 . A A . 49 THR HG1 1 1
19 56737 1 1 49 THR HG21 H 7.824 12.248 -14.532 1.00 . A A . 49 THR HG21 1 1
19 56738 1 1 49 THR HG22 H 7.179 12.662 -16.123 1.00 . A A . 49 THR HG22 1 1
19 56739 1 1 49 THR HG23 H 8.026 13.884 -15.170 1.00 . A A . 49 THR HG23 1 1
19 56740 1 1 49 THR N N 9.180 10.074 -15.333 1.00 . A A . 49 THR N 1 1
19 56741 1 1 49 THR O O 11.413 10.056 -16.847 1.00 . A A . 49 THR O 1 1
19 56742 1 1 49 THR OG1 O 10.374 12.655 -15.182 1.00 . A A . 49 THR OG1 1 1
19 56743 1 1 50 SER C C 12.156 11.920 -19.761 1.00 . A A . 50 SER C 1 1
19 56744 1 1 50 SER CA C 11.372 10.655 -19.501 1.00 . A A . 50 SER CA 1 1
19 56745 1 1 50 SER CB C 10.820 10.114 -20.813 1.00 . A A . 50 SER CB 1 1
19 56746 1 1 50 SER H H 9.473 11.333 -18.887 1.00 . A A . 50 SER H 1 1
19 56747 1 1 50 SER HA H 12.024 9.914 -19.063 1.00 . A A . 50 SER HA 1 1
19 56748 1 1 50 SER HB2 H 10.142 10.836 -21.236 1.00 . A A . 50 SER HB2 1 1
19 56749 1 1 50 SER HB3 H 11.635 9.942 -21.501 1.00 . A A . 50 SER HB3 1 1
19 56750 1 1 50 SER HG H 9.183 9.077 -20.530 1.00 . A A . 50 SER HG 1 1
19 56751 1 1 50 SER N N 10.304 10.913 -18.578 1.00 . A A . 50 SER N 1 1
19 56752 1 1 50 SER O O 11.598 13.026 -19.725 1.00 . A A . 50 SER O 1 1
19 56753 1 1 50 SER OG O 10.132 8.904 -20.611 1.00 . A A . 50 SER OG 1 1
19 56754 1 1 51 PRO C C 13.888 13.523 -21.701 1.00 . A A . 51 PRO C 1 1
19 56755 1 1 51 PRO CA C 14.311 12.923 -20.374 1.00 . A A . 51 PRO CA 1 1
19 56756 1 1 51 PRO CB C 15.710 12.307 -20.475 1.00 . A A . 51 PRO CB 1 1
19 56757 1 1 51 PRO CD C 14.202 10.515 -20.048 1.00 . A A . 51 PRO CD 1 1
19 56758 1 1 51 PRO CG C 15.466 10.871 -20.771 1.00 . A A . 51 PRO CG 1 1
19 56759 1 1 51 PRO HA H 14.286 13.682 -19.607 1.00 . A A . 51 PRO HA 1 1
19 56760 1 1 51 PRO HB2 H 16.261 12.789 -21.270 1.00 . A A . 51 PRO HB2 1 1
19 56761 1 1 51 PRO HB3 H 16.232 12.434 -19.539 1.00 . A A . 51 PRO HB3 1 1
19 56762 1 1 51 PRO HD2 H 13.659 9.755 -20.591 1.00 . A A . 51 PRO HD2 1 1
19 56763 1 1 51 PRO HD3 H 14.408 10.185 -19.042 1.00 . A A . 51 PRO HD3 1 1
19 56764 1 1 51 PRO HG2 H 15.342 10.732 -21.835 1.00 . A A . 51 PRO HG2 1 1
19 56765 1 1 51 PRO HG3 H 16.288 10.274 -20.407 1.00 . A A . 51 PRO HG3 1 1
19 56766 1 1 51 PRO N N 13.457 11.788 -20.040 1.00 . A A . 51 PRO N 1 1
19 56767 1 1 51 PRO O O 14.226 14.657 -22.029 1.00 . A A . 51 PRO O 1 1
19 56768 1 1 52 ASN C C 11.405 14.059 -23.533 1.00 . A A . 52 ASN C 1 1
19 56769 1 1 52 ASN CA C 12.605 13.143 -23.736 1.00 . A A . 52 ASN CA 1 1
19 56770 1 1 52 ASN CB C 12.153 11.906 -24.527 1.00 . A A . 52 ASN CB 1 1
19 56771 1 1 52 ASN CG C 13.266 10.899 -24.757 1.00 . A A . 52 ASN CG 1 1
19 56772 1 1 52 ASN H H 12.927 11.839 -22.117 1.00 . A A . 52 ASN H 1 1
19 56773 1 1 52 ASN HA H 13.373 13.663 -24.284 1.00 . A A . 52 ASN HA 1 1
19 56774 1 1 52 ASN HB2 H 11.361 11.413 -23.985 1.00 . A A . 52 ASN HB2 1 1
19 56775 1 1 52 ASN HB3 H 11.776 12.224 -25.488 1.00 . A A . 52 ASN HB3 1 1
19 56776 1 1 52 ASN HD21 H 13.763 11.773 -26.463 1.00 . A A . 52 ASN HD21 1 1
19 56777 1 1 52 ASN HD22 H 14.695 10.390 -26.022 1.00 . A A . 52 ASN HD22 1 1
19 56778 1 1 52 ASN N N 13.130 12.738 -22.449 1.00 . A A . 52 ASN N 1 1
19 56779 1 1 52 ASN ND2 N 13.977 11.037 -25.853 1.00 . A A . 52 ASN ND2 1 1
19 56780 1 1 52 ASN O O 10.929 14.692 -24.472 1.00 . A A . 52 ASN O 1 1
19 56781 1 1 52 ASN OD1 O 13.466 9.989 -23.949 1.00 . A A . 52 ASN OD1 1 1
19 56782 1 1 53 THR C C 9.908 15.658 -20.673 1.00 . A A . 53 THR C 1 1
19 56783 1 1 53 THR CA C 9.764 14.931 -21.988 1.00 . A A . 53 THR CA 1 1
19 56784 1 1 53 THR CB C 8.515 14.026 -21.809 1.00 . A A . 53 THR CB 1 1
19 56785 1 1 53 THR CG2 C 7.928 13.545 -23.107 1.00 . A A . 53 THR CG2 1 1
19 56786 1 1 53 THR H H 11.384 13.681 -21.564 1.00 . A A . 53 THR H 1 1
19 56787 1 1 53 THR HA H 9.563 15.626 -22.786 1.00 . A A . 53 THR HA 1 1
19 56788 1 1 53 THR HB H 7.769 14.610 -21.285 1.00 . A A . 53 THR HB 1 1
19 56789 1 1 53 THR HG1 H 9.404 13.206 -20.255 1.00 . A A . 53 THR HG1 1 1
19 56790 1 1 53 THR HG21 H 7.098 12.885 -22.870 1.00 . A A . 53 THR HG21 1 1
19 56791 1 1 53 THR HG22 H 8.677 13.014 -23.672 1.00 . A A . 53 THR HG22 1 1
19 56792 1 1 53 THR HG23 H 7.563 14.392 -23.664 1.00 . A A . 53 THR HG23 1 1
19 56793 1 1 53 THR N N 10.923 14.135 -22.297 1.00 . A A . 53 THR N 1 1
19 56794 1 1 53 THR O O 9.169 15.350 -19.728 1.00 . A A . 53 THR O 1 1
19 56795 1 1 53 THR OG1 O 8.846 12.902 -20.982 1.00 . A A . 53 THR OG1 1 1
19 56796 1 1 54 PRO C C 10.059 18.693 -19.622 1.00 . A A . 54 PRO C 1 1
19 56797 1 1 54 PRO CA C 10.707 17.378 -19.346 1.00 . A A . 54 PRO CA 1 1
19 56798 1 1 54 PRO CB C 12.155 17.581 -19.002 1.00 . A A . 54 PRO CB 1 1
19 56799 1 1 54 PRO CD C 11.922 16.959 -21.330 1.00 . A A . 54 PRO CD 1 1
19 56800 1 1 54 PRO CG C 12.837 17.672 -20.349 1.00 . A A . 54 PRO CG 1 1
19 56801 1 1 54 PRO HA H 10.199 16.849 -18.567 1.00 . A A . 54 PRO HA 1 1
19 56802 1 1 54 PRO HB2 H 12.219 18.499 -18.446 1.00 . A A . 54 PRO HB2 1 1
19 56803 1 1 54 PRO HB3 H 12.524 16.752 -18.416 1.00 . A A . 54 PRO HB3 1 1
19 56804 1 1 54 PRO HD2 H 11.619 17.575 -22.152 1.00 . A A . 54 PRO HD2 1 1
19 56805 1 1 54 PRO HD3 H 12.368 16.055 -21.683 1.00 . A A . 54 PRO HD3 1 1
19 56806 1 1 54 PRO HG2 H 12.955 18.708 -20.631 1.00 . A A . 54 PRO HG2 1 1
19 56807 1 1 54 PRO HG3 H 13.799 17.182 -20.310 1.00 . A A . 54 PRO HG3 1 1
19 56808 1 1 54 PRO N N 10.795 16.634 -20.516 1.00 . A A . 54 PRO N 1 1
19 56809 1 1 54 PRO O O 10.626 19.727 -19.505 1.00 . A A . 54 PRO O 1 1
19 56810 1 1 55 LYS C C 6.785 19.214 -18.920 1.00 . A A . 55 LYS C 1 1
19 56811 1 1 55 LYS CA C 7.873 19.631 -19.748 1.00 . A A . 55 LYS CA 1 1
19 56812 1 1 55 LYS CB C 7.444 19.754 -21.218 1.00 . A A . 55 LYS CB 1 1
19 56813 1 1 55 LYS CD C 8.500 21.967 -21.763 1.00 . A A . 55 LYS CD 1 1
19 56814 1 1 55 LYS CE C 9.598 22.691 -22.530 1.00 . A A . 55 LYS CE 1 1
19 56815 1 1 55 LYS CG C 8.463 20.477 -22.088 1.00 . A A . 55 LYS CG 1 1
19 56816 1 1 55 LYS H H 8.564 17.653 -19.435 1.00 . A A . 55 LYS H 1 1
19 56817 1 1 55 LYS HA H 8.262 20.568 -19.390 1.00 . A A . 55 LYS HA 1 1
19 56818 1 1 55 LYS HB2 H 7.294 18.763 -21.622 1.00 . A A . 55 LYS HB2 1 1
19 56819 1 1 55 LYS HB3 H 6.512 20.298 -21.265 1.00 . A A . 55 LYS HB3 1 1
19 56820 1 1 55 LYS HD2 H 7.548 22.406 -22.023 1.00 . A A . 55 LYS HD2 1 1
19 56821 1 1 55 LYS HD3 H 8.674 22.089 -20.704 1.00 . A A . 55 LYS HD3 1 1
19 56822 1 1 55 LYS HE2 H 9.495 22.467 -23.581 1.00 . A A . 55 LYS HE2 1 1
19 56823 1 1 55 LYS HE3 H 9.483 23.755 -22.378 1.00 . A A . 55 LYS HE3 1 1
19 56824 1 1 55 LYS HG2 H 9.441 20.053 -21.912 1.00 . A A . 55 LYS HG2 1 1
19 56825 1 1 55 LYS HG3 H 8.192 20.350 -23.126 1.00 . A A . 55 LYS HG3 1 1
19 56826 1 1 55 LYS HZ1 H 11.053 22.446 -21.050 1.00 . A A . 55 LYS HZ1 1 1
19 56827 1 1 55 LYS HZ2 H 11.683 22.834 -22.573 1.00 . A A . 55 LYS HZ2 1 1
19 56828 1 1 55 LYS HZ3 H 11.117 21.274 -22.272 1.00 . A A . 55 LYS HZ3 1 1
19 56829 1 1 55 LYS N N 8.846 18.577 -19.565 1.00 . A A . 55 LYS N 1 1
19 56830 1 1 55 LYS NZ N 10.954 22.281 -22.077 1.00 . A A . 55 LYS NZ 1 1
19 56831 1 1 55 LYS O O 6.267 19.957 -18.117 1.00 . A A . 55 LYS O 1 1
19 56832 1 1 56 THR C C 6.460 17.263 -16.896 1.00 . A A . 56 THR C 1 1
19 56833 1 1 56 THR CA C 5.661 17.298 -18.185 1.00 . A A . 56 THR CA 1 1
19 56834 1 1 56 THR CB C 5.410 15.870 -18.652 1.00 . A A . 56 THR CB 1 1
19 56835 1 1 56 THR CG2 C 4.626 15.115 -17.619 1.00 . A A . 56 THR CG2 1 1
19 56836 1 1 56 THR H H 6.735 17.506 -19.917 1.00 . A A . 56 THR H 1 1
19 56837 1 1 56 THR HA H 4.725 17.813 -18.049 1.00 . A A . 56 THR HA 1 1
19 56838 1 1 56 THR HB H 6.365 15.383 -18.789 1.00 . A A . 56 THR HB 1 1
19 56839 1 1 56 THR HG1 H 5.133 15.259 -20.503 1.00 . A A . 56 THR HG1 1 1
19 56840 1 1 56 THR HG21 H 5.178 15.149 -16.690 1.00 . A A . 56 THR HG21 1 1
19 56841 1 1 56 THR HG22 H 4.506 14.089 -17.933 1.00 . A A . 56 THR HG22 1 1
19 56842 1 1 56 THR HG23 H 3.664 15.583 -17.482 1.00 . A A . 56 THR HG23 1 1
19 56843 1 1 56 THR N N 6.450 17.970 -19.105 1.00 . A A . 56 THR N 1 1
19 56844 1 1 56 THR O O 5.972 17.634 -15.838 1.00 . A A . 56 THR O 1 1
19 56845 1 1 56 THR OG1 O 4.713 15.880 -19.902 1.00 . A A . 56 THR OG1 1 1
19 56846 1 1 57 LYS C C 8.853 18.191 -15.263 1.00 . A A . 57 LYS C 1 1
19 56847 1 1 57 LYS CA C 8.621 16.814 -15.864 1.00 . A A . 57 LYS CA 1 1
19 56848 1 1 57 LYS CB C 9.949 16.156 -16.177 1.00 . A A . 57 LYS CB 1 1
19 56849 1 1 57 LYS CD C 12.093 15.254 -15.290 1.00 . A A . 57 LYS CD 1 1
19 56850 1 1 57 LYS CE C 12.973 15.092 -14.075 1.00 . A A . 57 LYS CE 1 1
19 56851 1 1 57 LYS CG C 10.840 16.031 -14.968 1.00 . A A . 57 LYS CG 1 1
19 56852 1 1 57 LYS H H 8.070 16.553 -17.899 1.00 . A A . 57 LYS H 1 1
19 56853 1 1 57 LYS HA H 8.121 16.216 -15.116 1.00 . A A . 57 LYS HA 1 1
19 56854 1 1 57 LYS HB2 H 9.785 15.173 -16.591 1.00 . A A . 57 LYS HB2 1 1
19 56855 1 1 57 LYS HB3 H 10.472 16.765 -16.891 1.00 . A A . 57 LYS HB3 1 1
19 56856 1 1 57 LYS HD2 H 11.804 14.273 -15.634 1.00 . A A . 57 LYS HD2 1 1
19 56857 1 1 57 LYS HD3 H 12.642 15.769 -16.063 1.00 . A A . 57 LYS HD3 1 1
19 56858 1 1 57 LYS HE2 H 13.263 16.072 -13.724 1.00 . A A . 57 LYS HE2 1 1
19 56859 1 1 57 LYS HE3 H 12.411 14.585 -13.305 1.00 . A A . 57 LYS HE3 1 1
19 56860 1 1 57 LYS HG2 H 11.117 17.023 -14.637 1.00 . A A . 57 LYS HG2 1 1
19 56861 1 1 57 LYS HG3 H 10.290 15.537 -14.191 1.00 . A A . 57 LYS HG3 1 1
19 56862 1 1 57 LYS HZ1 H 13.947 13.469 -14.957 1.00 . A A . 57 LYS HZ1 1 1
19 56863 1 1 57 LYS HZ2 H 14.640 13.992 -13.503 1.00 . A A . 57 LYS HZ2 1 1
19 56864 1 1 57 LYS HZ3 H 14.866 14.891 -14.914 1.00 . A A . 57 LYS HZ3 1 1
19 56865 1 1 57 LYS N N 7.743 16.857 -17.020 1.00 . A A . 57 LYS N 1 1
19 56866 1 1 57 LYS NZ N 14.189 14.308 -14.386 1.00 . A A . 57 LYS NZ 1 1
19 56867 1 1 57 LYS O O 8.679 18.355 -14.053 1.00 . A A . 57 LYS O 1 1
19 56868 1 1 58 GLU C C 8.076 21.082 -14.874 1.00 . A A . 58 GLU C 1 1
19 56869 1 1 58 GLU CA C 9.401 20.543 -15.467 1.00 . A A . 58 GLU CA 1 1
19 56870 1 1 58 GLU CB C 10.032 21.566 -16.416 1.00 . A A . 58 GLU CB 1 1
19 56871 1 1 58 GLU CD C 9.766 22.928 -18.504 1.00 . A A . 58 GLU CD 1 1
19 56872 1 1 58 GLU CG C 9.293 21.741 -17.701 1.00 . A A . 58 GLU CG 1 1
19 56873 1 1 58 GLU H H 9.448 19.074 -17.044 1.00 . A A . 58 GLU H 1 1
19 56874 1 1 58 GLU HA H 10.076 20.396 -14.629 1.00 . A A . 58 GLU HA 1 1
19 56875 1 1 58 GLU HB2 H 10.061 22.522 -15.924 1.00 . A A . 58 GLU HB2 1 1
19 56876 1 1 58 GLU HB3 H 11.040 21.256 -16.644 1.00 . A A . 58 GLU HB3 1 1
19 56877 1 1 58 GLU HG2 H 9.493 20.853 -18.274 1.00 . A A . 58 GLU HG2 1 1
19 56878 1 1 58 GLU HG3 H 8.235 21.832 -17.503 1.00 . A A . 58 GLU HG3 1 1
19 56879 1 1 58 GLU N N 9.234 19.216 -16.083 1.00 . A A . 58 GLU N 1 1
19 56880 1 1 58 GLU O O 8.094 21.771 -13.850 1.00 . A A . 58 GLU O 1 1
19 56881 1 1 58 GLU OE1 O 10.691 22.767 -19.333 1.00 . A A . 58 GLU OE1 1 1
19 56882 1 1 58 GLU OE2 O 9.204 24.029 -18.321 1.00 . A A . 58 GLU OE2 1 1
19 56883 1 1 59 TYR C C 5.332 20.595 -13.646 1.00 . A A . 59 TYR C 1 1
19 56884 1 1 59 TYR CA C 5.632 21.217 -14.981 1.00 . A A . 59 TYR CA 1 1
19 56885 1 1 59 TYR CB C 4.497 20.881 -15.941 1.00 . A A . 59 TYR CB 1 1
19 56886 1 1 59 TYR CD1 C 2.472 22.254 -15.251 1.00 . A A . 59 TYR CD1 1 1
19 56887 1 1 59 TYR CD2 C 2.461 19.914 -14.812 1.00 . A A . 59 TYR CD2 1 1
19 56888 1 1 59 TYR CE1 C 1.214 22.361 -14.680 1.00 . A A . 59 TYR CE1 1 1
19 56889 1 1 59 TYR CE2 C 1.220 20.005 -14.246 1.00 . A A . 59 TYR CE2 1 1
19 56890 1 1 59 TYR CG C 3.114 21.028 -15.328 1.00 . A A . 59 TYR CG 1 1
19 56891 1 1 59 TYR CZ C 0.592 21.231 -14.179 1.00 . A A . 59 TYR CZ 1 1
19 56892 1 1 59 TYR H H 6.936 20.216 -16.325 1.00 . A A . 59 TYR H 1 1
19 56893 1 1 59 TYR HA H 5.676 22.289 -14.859 1.00 . A A . 59 TYR HA 1 1
19 56894 1 1 59 TYR HB2 H 4.554 21.534 -16.797 1.00 . A A . 59 TYR HB2 1 1
19 56895 1 1 59 TYR HB3 H 4.607 19.858 -16.270 1.00 . A A . 59 TYR HB3 1 1
19 56896 1 1 59 TYR HD1 H 2.961 23.132 -15.645 1.00 . A A . 59 TYR HD1 1 1
19 56897 1 1 59 TYR HD2 H 2.953 18.955 -14.864 1.00 . A A . 59 TYR HD2 1 1
19 56898 1 1 59 TYR HE1 H 0.725 23.322 -14.626 1.00 . A A . 59 TYR HE1 1 1
19 56899 1 1 59 TYR HE2 H 0.754 19.107 -13.861 1.00 . A A . 59 TYR HE2 1 1
19 56900 1 1 59 TYR HH H -0.656 20.900 -12.748 1.00 . A A . 59 TYR HH 1 1
19 56901 1 1 59 TYR N N 6.927 20.772 -15.509 1.00 . A A . 59 TYR N 1 1
19 56902 1 1 59 TYR O O 5.019 21.281 -12.699 1.00 . A A . 59 TYR O 1 1
19 56903 1 1 59 TYR OH O -0.662 21.330 -13.615 1.00 . A A . 59 TYR OH 1 1
19 56904 1 1 60 ILE C C 6.003 18.932 -11.249 1.00 . A A . 60 ILE C 1 1
19 56905 1 1 60 ILE CA C 5.113 18.528 -12.394 1.00 . A A . 60 ILE CA 1 1
19 56906 1 1 60 ILE CB C 5.229 17.022 -12.650 1.00 . A A . 60 ILE CB 1 1
19 56907 1 1 60 ILE CD1 C 4.388 15.223 -14.209 1.00 . A A . 60 ILE CD1 1 1
19 56908 1 1 60 ILE CG1 C 4.173 16.603 -13.658 1.00 . A A . 60 ILE CG1 1 1
19 56909 1 1 60 ILE CG2 C 5.054 16.262 -11.354 1.00 . A A . 60 ILE CG2 1 1
19 56910 1 1 60 ILE H H 5.777 18.807 -14.382 1.00 . A A . 60 ILE H 1 1
19 56911 1 1 60 ILE HA H 4.088 18.756 -12.136 1.00 . A A . 60 ILE HA 1 1
19 56912 1 1 60 ILE HB H 6.200 16.788 -13.050 1.00 . A A . 60 ILE HB 1 1
19 56913 1 1 60 ILE HD11 H 5.398 15.149 -14.585 1.00 . A A . 60 ILE HD11 1 1
19 56914 1 1 60 ILE HD12 H 3.688 15.050 -15.017 1.00 . A A . 60 ILE HD12 1 1
19 56915 1 1 60 ILE HD13 H 4.232 14.496 -13.431 1.00 . A A . 60 ILE HD13 1 1
19 56916 1 1 60 ILE HG12 H 3.205 16.631 -13.184 1.00 . A A . 60 ILE HG12 1 1
19 56917 1 1 60 ILE HG13 H 4.185 17.298 -14.484 1.00 . A A . 60 ILE HG13 1 1
19 56918 1 1 60 ILE HG21 H 5.720 16.681 -10.613 1.00 . A A . 60 ILE HG21 1 1
19 56919 1 1 60 ILE HG22 H 5.286 15.220 -11.509 1.00 . A A . 60 ILE HG22 1 1
19 56920 1 1 60 ILE HG23 H 4.034 16.366 -11.020 1.00 . A A . 60 ILE HG23 1 1
19 56921 1 1 60 ILE N N 5.451 19.286 -13.587 1.00 . A A . 60 ILE N 1 1
19 56922 1 1 60 ILE O O 5.554 19.092 -10.115 1.00 . A A . 60 ILE O 1 1
19 56923 1 1 61 ASN C C 7.806 20.862 -9.951 1.00 . A A . 61 ASN C 1 1
19 56924 1 1 61 ASN CA C 8.244 19.544 -10.598 1.00 . A A . 61 ASN CA 1 1
19 56925 1 1 61 ASN CB C 9.569 19.747 -11.336 1.00 . A A . 61 ASN CB 1 1
19 56926 1 1 61 ASN CG C 10.704 20.157 -10.443 1.00 . A A . 61 ASN CG 1 1
19 56927 1 1 61 ASN H H 7.540 18.917 -12.485 1.00 . A A . 61 ASN H 1 1
19 56928 1 1 61 ASN HA H 8.362 18.791 -9.837 1.00 . A A . 61 ASN HA 1 1
19 56929 1 1 61 ASN HB2 H 9.845 18.823 -11.821 1.00 . A A . 61 ASN HB2 1 1
19 56930 1 1 61 ASN HB3 H 9.433 20.509 -12.089 1.00 . A A . 61 ASN HB3 1 1
19 56931 1 1 61 ASN HD21 H 11.329 18.287 -10.366 1.00 . A A . 61 ASN HD21 1 1
19 56932 1 1 61 ASN HD22 H 12.268 19.440 -9.494 1.00 . A A . 61 ASN HD22 1 1
19 56933 1 1 61 ASN N N 7.256 19.112 -11.562 1.00 . A A . 61 ASN N 1 1
19 56934 1 1 61 ASN ND2 N 11.510 19.199 -10.058 1.00 . A A . 61 ASN ND2 1 1
19 56935 1 1 61 ASN O O 7.874 21.020 -8.733 1.00 . A A . 61 ASN O 1 1
19 56936 1 1 61 ASN OD1 O 10.876 21.339 -10.133 1.00 . A A . 61 ASN OD1 1 1
19 56937 1 1 62 SER C C 5.524 22.953 -9.615 1.00 . A A . 62 SER C 1 1
19 56938 1 1 62 SER CA C 6.893 23.085 -10.304 1.00 . A A . 62 SER CA 1 1
19 56939 1 1 62 SER CB C 6.814 24.074 -11.470 1.00 . A A . 62 SER CB 1 1
19 56940 1 1 62 SER H H 7.325 21.594 -11.734 1.00 . A A . 62 SER H 1 1
19 56941 1 1 62 SER HA H 7.606 23.453 -9.575 1.00 . A A . 62 SER HA 1 1
19 56942 1 1 62 SER HB2 H 7.751 24.083 -12.003 1.00 . A A . 62 SER HB2 1 1
19 56943 1 1 62 SER HB3 H 6.029 23.760 -12.143 1.00 . A A . 62 SER HB3 1 1
19 56944 1 1 62 SER HG H 5.714 25.700 -11.448 1.00 . A A . 62 SER HG 1 1
19 56945 1 1 62 SER N N 7.362 21.792 -10.775 1.00 . A A . 62 SER N 1 1
19 56946 1 1 62 SER O O 5.259 23.581 -8.595 1.00 . A A . 62 SER O 1 1
19 56947 1 1 62 SER OG O 6.519 25.386 -11.012 1.00 . A A . 62 SER OG 1 1
19 56948 1 1 63 ALA C C 3.329 21.374 -8.299 1.00 . A A . 63 ALA C 1 1
19 56949 1 1 63 ALA CA C 3.317 21.936 -9.698 1.00 . A A . 63 ALA CA 1 1
19 56950 1 1 63 ALA CB C 2.541 21.021 -10.634 1.00 . A A . 63 ALA CB 1 1
19 56951 1 1 63 ALA H H 4.960 21.616 -10.972 1.00 . A A . 63 ALA H 1 1
19 56952 1 1 63 ALA HA H 2.826 22.898 -9.685 1.00 . A A . 63 ALA HA 1 1
19 56953 1 1 63 ALA HB1 H 1.520 20.937 -10.293 1.00 . A A . 63 ALA HB1 1 1
19 56954 1 1 63 ALA HB2 H 2.999 20.043 -10.639 1.00 . A A . 63 ALA HB2 1 1
19 56955 1 1 63 ALA HB3 H 2.555 21.430 -11.633 1.00 . A A . 63 ALA HB3 1 1
19 56956 1 1 63 ALA N N 4.669 22.130 -10.190 1.00 . A A . 63 ALA N 1 1
19 56957 1 1 63 ALA O O 2.494 21.727 -7.464 1.00 . A A . 63 ALA O 1 1
19 56958 1 1 64 TYR C C 5.663 20.239 -6.057 1.00 . A A . 64 TYR C 1 1
19 56959 1 1 64 TYR CA C 4.374 19.854 -6.764 1.00 . A A . 64 TYR CA 1 1
19 56960 1 1 64 TYR CB C 4.252 18.333 -6.896 1.00 . A A . 64 TYR CB 1 1
19 56961 1 1 64 TYR CD1 C 1.774 17.855 -6.779 1.00 . A A . 64 TYR CD1 1 1
19 56962 1 1 64 TYR CD2 C 2.886 17.535 -8.859 1.00 . A A . 64 TYR CD2 1 1
19 56963 1 1 64 TYR CE1 C 0.580 17.467 -7.354 1.00 . A A . 64 TYR CE1 1 1
19 56964 1 1 64 TYR CE2 C 1.698 17.149 -9.442 1.00 . A A . 64 TYR CE2 1 1
19 56965 1 1 64 TYR CG C 2.947 17.894 -7.522 1.00 . A A . 64 TYR CG 1 1
19 56966 1 1 64 TYR CZ C 0.548 17.116 -8.686 1.00 . A A . 64 TYR CZ 1 1
19 56967 1 1 64 TYR H H 4.911 20.259 -8.762 1.00 . A A . 64 TYR H 1 1
19 56968 1 1 64 TYR HA H 3.547 20.209 -6.166 1.00 . A A . 64 TYR HA 1 1
19 56969 1 1 64 TYR HB2 H 5.060 17.956 -7.502 1.00 . A A . 64 TYR HB2 1 1
19 56970 1 1 64 TYR HB3 H 4.312 17.890 -5.912 1.00 . A A . 64 TYR HB3 1 1
19 56971 1 1 64 TYR HD1 H 1.803 18.132 -5.736 1.00 . A A . 64 TYR HD1 1 1
19 56972 1 1 64 TYR HD2 H 3.791 17.562 -9.447 1.00 . A A . 64 TYR HD2 1 1
19 56973 1 1 64 TYR HE1 H -0.322 17.442 -6.761 1.00 . A A . 64 TYR HE1 1 1
19 56974 1 1 64 TYR HE2 H 1.673 16.872 -10.486 1.00 . A A . 64 TYR HE2 1 1
19 56975 1 1 64 TYR HH H -1.300 17.427 -9.119 1.00 . A A . 64 TYR HH 1 1
19 56976 1 1 64 TYR N N 4.266 20.491 -8.050 1.00 . A A . 64 TYR N 1 1
19 56977 1 1 64 TYR O O 6.310 19.404 -5.463 1.00 . A A . 64 TYR O 1 1
19 56978 1 1 64 TYR OH O -0.635 16.736 -9.264 1.00 . A A . 64 TYR OH 1 1
19 56979 1 1 65 LYS C C 7.057 21.815 -3.895 1.00 . A A . 65 LYS C 1 1
19 56980 1 1 65 LYS CA C 7.212 22.031 -5.410 1.00 . A A . 65 LYS CA 1 1
19 56981 1 1 65 LYS CB C 7.421 23.528 -5.674 1.00 . A A . 65 LYS CB 1 1
19 56982 1 1 65 LYS CD C 8.094 25.367 -7.240 1.00 . A A . 65 LYS CD 1 1
19 56983 1 1 65 LYS CE C 6.895 26.262 -6.921 1.00 . A A . 65 LYS CE 1 1
19 56984 1 1 65 LYS CG C 7.767 23.884 -7.101 1.00 . A A . 65 LYS CG 1 1
19 56985 1 1 65 LYS H H 5.498 22.138 -6.676 1.00 . A A . 65 LYS H 1 1
19 56986 1 1 65 LYS HA H 8.075 21.484 -5.762 1.00 . A A . 65 LYS HA 1 1
19 56987 1 1 65 LYS HB2 H 6.523 24.060 -5.405 1.00 . A A . 65 LYS HB2 1 1
19 56988 1 1 65 LYS HB3 H 8.225 23.872 -5.050 1.00 . A A . 65 LYS HB3 1 1
19 56989 1 1 65 LYS HD2 H 8.899 25.611 -6.563 1.00 . A A . 65 LYS HD2 1 1
19 56990 1 1 65 LYS HD3 H 8.411 25.552 -8.255 1.00 . A A . 65 LYS HD3 1 1
19 56991 1 1 65 LYS HE2 H 6.537 26.026 -5.930 1.00 . A A . 65 LYS HE2 1 1
19 56992 1 1 65 LYS HE3 H 7.221 27.291 -6.941 1.00 . A A . 65 LYS HE3 1 1
19 56993 1 1 65 LYS HG2 H 8.622 23.304 -7.413 1.00 . A A . 65 LYS HG2 1 1
19 56994 1 1 65 LYS HG3 H 6.920 23.652 -7.729 1.00 . A A . 65 LYS HG3 1 1
19 56995 1 1 65 LYS HZ1 H 6.059 26.402 -8.837 1.00 . A A . 65 LYS HZ1 1 1
19 56996 1 1 65 LYS HZ2 H 4.952 26.649 -7.587 1.00 . A A . 65 LYS HZ2 1 1
19 56997 1 1 65 LYS HZ3 H 5.490 25.091 -7.938 1.00 . A A . 65 LYS HZ3 1 1
19 56998 1 1 65 LYS N N 6.025 21.523 -6.122 1.00 . A A . 65 LYS N 1 1
19 56999 1 1 65 LYS NZ N 5.778 26.091 -7.886 1.00 . A A . 65 LYS NZ 1 1
19 57000 1 1 65 LYS O O 8.037 21.782 -3.152 1.00 . A A . 65 LYS O 1 1
19 57001 1 1 66 ASP C C 5.481 19.958 -1.719 1.00 . A A . 66 ASP C 1 1
19 57002 1 1 66 ASP CA C 5.476 21.446 -2.052 1.00 . A A . 66 ASP CA 1 1
19 57003 1 1 66 ASP CB C 4.094 22.022 -1.728 1.00 . A A . 66 ASP CB 1 1
19 57004 1 1 66 ASP CG C 4.046 23.527 -1.769 1.00 . A A . 66 ASP CG 1 1
19 57005 1 1 66 ASP H H 5.082 21.739 -4.112 1.00 . A A . 66 ASP H 1 1
19 57006 1 1 66 ASP HA H 6.214 21.947 -1.444 1.00 . A A . 66 ASP HA 1 1
19 57007 1 1 66 ASP HB2 H 3.380 21.644 -2.443 1.00 . A A . 66 ASP HB2 1 1
19 57008 1 1 66 ASP HB3 H 3.807 21.697 -0.741 1.00 . A A . 66 ASP HB3 1 1
19 57009 1 1 66 ASP N N 5.813 21.676 -3.459 1.00 . A A . 66 ASP N 1 1
19 57010 1 1 66 ASP O O 5.023 19.558 -0.645 1.00 . A A . 66 ASP O 1 1
19 57011 1 1 66 ASP OD1 O 4.474 24.164 -0.785 1.00 . A A . 66 ASP OD1 1 1
19 57012 1 1 66 ASP OD2 O 3.572 24.086 -2.779 1.00 . A A . 66 ASP OD2 1 1
19 57013 1 1 67 TYR C C 6.431 17.180 -1.151 1.00 . A A . 67 TYR C 1 1
19 57014 1 1 67 TYR CA C 6.002 17.693 -2.531 1.00 . A A . 67 TYR CA 1 1
19 57015 1 1 67 TYR CB C 6.892 17.067 -3.632 1.00 . A A . 67 TYR CB 1 1
19 57016 1 1 67 TYR CD1 C 8.834 18.603 -4.246 1.00 . A A . 67 TYR CD1 1 1
19 57017 1 1 67 TYR CD2 C 9.310 16.692 -2.904 1.00 . A A . 67 TYR CD2 1 1
19 57018 1 1 67 TYR CE1 C 10.169 18.962 -4.218 1.00 . A A . 67 TYR CE1 1 1
19 57019 1 1 67 TYR CE2 C 10.648 17.044 -2.873 1.00 . A A . 67 TYR CE2 1 1
19 57020 1 1 67 TYR CG C 8.376 17.465 -3.591 1.00 . A A . 67 TYR CG 1 1
19 57021 1 1 67 TYR CZ C 11.072 18.180 -3.531 1.00 . A A . 67 TYR CZ 1 1
19 57022 1 1 67 TYR H H 6.369 19.557 -3.458 1.00 . A A . 67 TYR H 1 1
19 57023 1 1 67 TYR HA H 4.990 17.359 -2.703 1.00 . A A . 67 TYR HA 1 1
19 57024 1 1 67 TYR HB2 H 6.846 15.992 -3.541 1.00 . A A . 67 TYR HB2 1 1
19 57025 1 1 67 TYR HB3 H 6.498 17.350 -4.598 1.00 . A A . 67 TYR HB3 1 1
19 57026 1 1 67 TYR HD1 H 8.126 19.217 -4.785 1.00 . A A . 67 TYR HD1 1 1
19 57027 1 1 67 TYR HD2 H 8.977 15.804 -2.388 1.00 . A A . 67 TYR HD2 1 1
19 57028 1 1 67 TYR HE1 H 10.500 19.851 -4.733 1.00 . A A . 67 TYR HE1 1 1
19 57029 1 1 67 TYR HE2 H 11.355 16.430 -2.335 1.00 . A A . 67 TYR HE2 1 1
19 57030 1 1 67 TYR HH H 12.941 17.732 -3.576 1.00 . A A . 67 TYR HH 1 1
19 57031 1 1 67 TYR N N 5.987 19.155 -2.647 1.00 . A A . 67 TYR N 1 1
19 57032 1 1 67 TYR O O 7.534 17.454 -0.676 1.00 . A A . 67 TYR O 1 1
19 57033 1 1 67 TYR OH O 12.410 18.532 -3.508 1.00 . A A . 67 TYR OH 1 1
19 57034 1 1 68 LYS C C 5.947 14.331 0.462 1.00 . A A . 68 LYS C 1 1
19 57035 1 1 68 LYS CA C 5.813 15.792 0.744 1.00 . A A . 68 LYS CA 1 1
19 57036 1 1 68 LYS CB C 4.689 15.995 1.749 1.00 . A A . 68 LYS CB 1 1
19 57037 1 1 68 LYS CD C 5.365 17.733 3.390 1.00 . A A . 68 LYS CD 1 1
19 57038 1 1 68 LYS CE C 6.830 17.458 3.120 1.00 . A A . 68 LYS CE 1 1
19 57039 1 1 68 LYS CG C 4.512 17.421 2.183 1.00 . A A . 68 LYS CG 1 1
19 57040 1 1 68 LYS H H 4.597 16.461 -0.847 1.00 . A A . 68 LYS H 1 1
19 57041 1 1 68 LYS HA H 6.729 16.183 1.151 1.00 . A A . 68 LYS HA 1 1
19 57042 1 1 68 LYS HB2 H 3.763 15.654 1.314 1.00 . A A . 68 LYS HB2 1 1
19 57043 1 1 68 LYS HB3 H 4.899 15.400 2.625 1.00 . A A . 68 LYS HB3 1 1
19 57044 1 1 68 LYS HD2 H 5.238 18.769 3.656 1.00 . A A . 68 LYS HD2 1 1
19 57045 1 1 68 LYS HD3 H 5.033 17.097 4.196 1.00 . A A . 68 LYS HD3 1 1
19 57046 1 1 68 LYS HE2 H 6.968 16.385 3.112 1.00 . A A . 68 LYS HE2 1 1
19 57047 1 1 68 LYS HE3 H 7.075 17.849 2.144 1.00 . A A . 68 LYS HE3 1 1
19 57048 1 1 68 LYS HG2 H 4.798 18.073 1.371 1.00 . A A . 68 LYS HG2 1 1
19 57049 1 1 68 LYS HG3 H 3.478 17.580 2.430 1.00 . A A . 68 LYS HG3 1 1
19 57050 1 1 68 LYS HZ1 H 8.711 17.885 3.896 1.00 . A A . 68 LYS HZ1 1 1
19 57051 1 1 68 LYS HZ2 H 7.538 17.600 5.074 1.00 . A A . 68 LYS HZ2 1 1
19 57052 1 1 68 LYS HZ3 H 7.552 19.066 4.236 1.00 . A A . 68 LYS HZ3 1 1
19 57053 1 1 68 LYS N N 5.512 16.489 -0.494 1.00 . A A . 68 LYS N 1 1
19 57054 1 1 68 LYS NZ N 7.716 18.044 4.151 1.00 . A A . 68 LYS NZ 1 1
19 57055 1 1 68 LYS O O 6.911 13.670 0.847 1.00 . A A . 68 LYS O 1 1
19 57056 1 1 69 ASN C C 5.020 12.275 -2.128 1.00 . A A . 69 ASN C 1 1
19 57057 1 1 69 ASN CA C 4.893 12.448 -0.618 1.00 . A A . 69 ASN CA 1 1
19 57058 1 1 69 ASN CB C 3.586 11.829 -0.131 1.00 . A A . 69 ASN CB 1 1
19 57059 1 1 69 ASN CG C 2.384 12.332 -0.885 1.00 . A A . 69 ASN CG 1 1
19 57060 1 1 69 ASN H H 4.245 14.476 -0.450 1.00 . A A . 69 ASN H 1 1
19 57061 1 1 69 ASN HA H 5.707 11.930 -0.149 1.00 . A A . 69 ASN HA 1 1
19 57062 1 1 69 ASN HB2 H 3.639 10.761 -0.259 1.00 . A A . 69 ASN HB2 1 1
19 57063 1 1 69 ASN HB3 H 3.457 12.062 0.913 1.00 . A A . 69 ASN HB3 1 1
19 57064 1 1 69 ASN HD21 H 2.410 10.719 -2.021 1.00 . A A . 69 ASN HD21 1 1
19 57065 1 1 69 ASN HD22 H 1.173 11.866 -2.357 1.00 . A A . 69 ASN HD22 1 1
19 57066 1 1 69 ASN N N 4.965 13.849 -0.232 1.00 . A A . 69 ASN N 1 1
19 57067 1 1 69 ASN ND2 N 1.943 11.563 -1.849 1.00 . A A . 69 ASN ND2 1 1
19 57068 1 1 69 ASN O O 4.809 11.178 -2.654 1.00 . A A . 69 ASN O 1 1
19 57069 1 1 69 ASN OD1 O 1.851 13.402 -0.595 1.00 . A A . 69 ASN OD1 1 1
19 57070 1 1 70 ILE C C 7.007 13.253 -4.620 1.00 . A A . 70 ILE C 1 1
19 57071 1 1 70 ILE CA C 5.539 13.282 -4.268 1.00 . A A . 70 ILE CA 1 1
19 57072 1 1 70 ILE CB C 4.871 14.468 -5.028 1.00 . A A . 70 ILE CB 1 1
19 57073 1 1 70 ILE CD1 C 3.135 15.602 -3.582 1.00 . A A . 70 ILE CD1 1 1
19 57074 1 1 70 ILE CG1 C 3.397 14.600 -4.670 1.00 . A A . 70 ILE CG1 1 1
19 57075 1 1 70 ILE CG2 C 5.029 14.298 -6.535 1.00 . A A . 70 ILE CG2 1 1
19 57076 1 1 70 ILE H H 5.536 14.179 -2.343 1.00 . A A . 70 ILE H 1 1
19 57077 1 1 70 ILE HA H 5.088 12.360 -4.609 1.00 . A A . 70 ILE HA 1 1
19 57078 1 1 70 ILE HB H 5.383 15.375 -4.746 1.00 . A A . 70 ILE HB 1 1
19 57079 1 1 70 ILE HD11 H 2.082 15.614 -3.345 1.00 . A A . 70 ILE HD11 1 1
19 57080 1 1 70 ILE HD12 H 3.439 16.581 -3.925 1.00 . A A . 70 ILE HD12 1 1
19 57081 1 1 70 ILE HD13 H 3.703 15.333 -2.704 1.00 . A A . 70 ILE HD13 1 1
19 57082 1 1 70 ILE HG12 H 2.850 14.914 -5.545 1.00 . A A . 70 ILE HG12 1 1
19 57083 1 1 70 ILE HG13 H 3.027 13.642 -4.340 1.00 . A A . 70 ILE HG13 1 1
19 57084 1 1 70 ILE HG21 H 6.079 14.266 -6.786 1.00 . A A . 70 ILE HG21 1 1
19 57085 1 1 70 ILE HG22 H 4.562 15.130 -7.042 1.00 . A A . 70 ILE HG22 1 1
19 57086 1 1 70 ILE HG23 H 4.556 13.377 -6.844 1.00 . A A . 70 ILE HG23 1 1
19 57087 1 1 70 ILE N N 5.371 13.343 -2.819 1.00 . A A . 70 ILE N 1 1
19 57088 1 1 70 ILE O O 7.771 14.123 -4.219 1.00 . A A . 70 ILE O 1 1
19 57089 1 1 71 VAL C C 8.788 11.966 -7.281 1.00 . A A . 71 VAL C 1 1
19 57090 1 1 71 VAL CA C 8.749 12.081 -5.773 1.00 . A A . 71 VAL CA 1 1
19 57091 1 1 71 VAL CB C 9.384 10.825 -5.145 1.00 . A A . 71 VAL CB 1 1
19 57092 1 1 71 VAL CG1 C 10.819 10.641 -5.601 1.00 . A A . 71 VAL CG1 1 1
19 57093 1 1 71 VAL CG2 C 9.312 10.890 -3.635 1.00 . A A . 71 VAL CG2 1 1
19 57094 1 1 71 VAL H H 6.726 11.574 -5.610 1.00 . A A . 71 VAL H 1 1
19 57095 1 1 71 VAL HA H 9.314 12.949 -5.465 1.00 . A A . 71 VAL HA 1 1
19 57096 1 1 71 VAL HB H 8.818 9.972 -5.477 1.00 . A A . 71 VAL HB 1 1
19 57097 1 1 71 VAL HG11 H 11.216 9.745 -5.148 1.00 . A A . 71 VAL HG11 1 1
19 57098 1 1 71 VAL HG12 H 11.407 11.493 -5.296 1.00 . A A . 71 VAL HG12 1 1
19 57099 1 1 71 VAL HG13 H 10.846 10.544 -6.676 1.00 . A A . 71 VAL HG13 1 1
19 57100 1 1 71 VAL HG21 H 8.279 10.934 -3.327 1.00 . A A . 71 VAL HG21 1 1
19 57101 1 1 71 VAL HG22 H 9.827 11.779 -3.301 1.00 . A A . 71 VAL HG22 1 1
19 57102 1 1 71 VAL HG23 H 9.783 10.016 -3.212 1.00 . A A . 71 VAL HG23 1 1
19 57103 1 1 71 VAL N N 7.390 12.248 -5.344 1.00 . A A . 71 VAL N 1 1
19 57104 1 1 71 VAL O O 8.017 11.219 -7.874 1.00 . A A . 71 VAL O 1 1
19 57105 1 1 72 VAL C C 11.034 11.913 -9.730 1.00 . A A . 72 VAL C 1 1
19 57106 1 1 72 VAL CA C 9.788 12.681 -9.336 1.00 . A A . 72 VAL CA 1 1
19 57107 1 1 72 VAL CB C 9.812 14.113 -9.962 1.00 . A A . 72 VAL CB 1 1
19 57108 1 1 72 VAL CG1 C 10.985 14.926 -9.438 1.00 . A A . 72 VAL CG1 1 1
19 57109 1 1 72 VAL CG2 C 9.842 14.042 -11.492 1.00 . A A . 72 VAL CG2 1 1
19 57110 1 1 72 VAL H H 10.256 13.266 -7.351 1.00 . A A . 72 VAL H 1 1
19 57111 1 1 72 VAL HA H 8.927 12.153 -9.723 1.00 . A A . 72 VAL HA 1 1
19 57112 1 1 72 VAL HB H 8.903 14.618 -9.667 1.00 . A A . 72 VAL HB 1 1
19 57113 1 1 72 VAL HG11 H 11.904 14.409 -9.672 1.00 . A A . 72 VAL HG11 1 1
19 57114 1 1 72 VAL HG12 H 10.896 15.040 -8.368 1.00 . A A . 72 VAL HG12 1 1
19 57115 1 1 72 VAL HG13 H 10.989 15.898 -9.907 1.00 . A A . 72 VAL HG13 1 1
19 57116 1 1 72 VAL HG21 H 8.965 13.524 -11.848 1.00 . A A . 72 VAL HG21 1 1
19 57117 1 1 72 VAL HG22 H 10.727 13.512 -11.815 1.00 . A A . 72 VAL HG22 1 1
19 57118 1 1 72 VAL HG23 H 9.859 15.042 -11.901 1.00 . A A . 72 VAL HG23 1 1
19 57119 1 1 72 VAL N N 9.663 12.708 -7.892 1.00 . A A . 72 VAL N 1 1
19 57120 1 1 72 VAL O O 12.120 12.129 -9.177 1.00 . A A . 72 VAL O 1 1
19 57121 1 1 73 ILE C C 12.128 10.292 -12.608 1.00 . A A . 73 ILE C 1 1
19 57122 1 1 73 ILE CA C 11.972 10.192 -11.106 1.00 . A A . 73 ILE CA 1 1
19 57123 1 1 73 ILE CB C 11.796 8.705 -10.683 1.00 . A A . 73 ILE CB 1 1
19 57124 1 1 73 ILE CD1 C 10.323 6.644 -10.972 1.00 . A A . 73 ILE CD1 1 1
19 57125 1 1 73 ILE CG1 C 10.539 8.103 -11.309 1.00 . A A . 73 ILE CG1 1 1
19 57126 1 1 73 ILE CG2 C 11.756 8.580 -9.170 1.00 . A A . 73 ILE CG2 1 1
19 57127 1 1 73 ILE H H 9.995 10.895 -11.082 1.00 . A A . 73 ILE H 1 1
19 57128 1 1 73 ILE HA H 12.871 10.571 -10.642 1.00 . A A . 73 ILE HA 1 1
19 57129 1 1 73 ILE HB H 12.658 8.158 -11.035 1.00 . A A . 73 ILE HB 1 1
19 57130 1 1 73 ILE HD11 H 10.100 6.551 -9.918 1.00 . A A . 73 ILE HD11 1 1
19 57131 1 1 73 ILE HD12 H 11.220 6.090 -11.205 1.00 . A A . 73 ILE HD12 1 1
19 57132 1 1 73 ILE HD13 H 9.498 6.255 -11.550 1.00 . A A . 73 ILE HD13 1 1
19 57133 1 1 73 ILE HG12 H 9.673 8.655 -10.977 1.00 . A A . 73 ILE HG12 1 1
19 57134 1 1 73 ILE HG13 H 10.626 8.184 -12.381 1.00 . A A . 73 ILE HG13 1 1
19 57135 1 1 73 ILE HG21 H 10.929 9.158 -8.784 1.00 . A A . 73 ILE HG21 1 1
19 57136 1 1 73 ILE HG22 H 12.683 8.953 -8.763 1.00 . A A . 73 ILE HG22 1 1
19 57137 1 1 73 ILE HG23 H 11.629 7.542 -8.900 1.00 . A A . 73 ILE HG23 1 1
19 57138 1 1 73 ILE N N 10.878 11.010 -10.663 1.00 . A A . 73 ILE N 1 1
19 57139 1 1 73 ILE O O 11.184 10.637 -13.329 1.00 . A A . 73 ILE O 1 1
19 57140 1 1 74 ASP C C 13.991 8.736 -14.967 1.00 . A A . 74 ASP C 1 1
19 57141 1 1 74 ASP CA C 13.623 10.089 -14.487 1.00 . A A . 74 ASP CA 1 1
19 57142 1 1 74 ASP CB C 14.771 11.025 -14.729 1.00 . A A . 74 ASP CB 1 1
19 57143 1 1 74 ASP CG C 14.943 11.405 -16.182 1.00 . A A . 74 ASP CG 1 1
19 57144 1 1 74 ASP H H 13.994 9.704 -12.433 1.00 . A A . 74 ASP H 1 1
19 57145 1 1 74 ASP HA H 12.749 10.439 -15.017 1.00 . A A . 74 ASP HA 1 1
19 57146 1 1 74 ASP HB2 H 14.616 11.919 -14.159 1.00 . A A . 74 ASP HB2 1 1
19 57147 1 1 74 ASP HB3 H 15.664 10.523 -14.406 1.00 . A A . 74 ASP HB3 1 1
19 57148 1 1 74 ASP N N 13.310 10.010 -13.068 1.00 . A A . 74 ASP N 1 1
19 57149 1 1 74 ASP O O 14.842 8.072 -14.373 1.00 . A A . 74 ASP O 1 1
19 57150 1 1 74 ASP OD1 O 15.611 10.652 -16.928 1.00 . A A . 74 ASP OD1 1 1
19 57151 1 1 74 ASP OD2 O 14.441 12.481 -16.571 1.00 . A A . 74 ASP OD2 1 1
19 57152 1 1 75 THR C C 13.283 6.751 -17.968 1.00 . A A . 75 THR C 1 1
19 57153 1 1 75 THR CA C 13.615 6.980 -16.475 1.00 . A A . 75 THR CA 1 1
19 57154 1 1 75 THR CB C 12.885 5.946 -15.553 1.00 . A A . 75 THR CB 1 1
19 57155 1 1 75 THR CG2 C 11.382 5.964 -15.733 1.00 . A A . 75 THR CG2 1 1
19 57156 1 1 75 THR H H 12.818 8.951 -16.502 1.00 . A A . 75 THR H 1 1
19 57157 1 1 75 THR HA H 14.672 6.800 -16.363 1.00 . A A . 75 THR HA 1 1
19 57158 1 1 75 THR HB H 13.113 6.195 -14.526 1.00 . A A . 75 THR HB 1 1
19 57159 1 1 75 THR HG1 H 12.678 4.009 -15.540 1.00 . A A . 75 THR HG1 1 1
19 57160 1 1 75 THR HG21 H 10.948 5.156 -15.154 1.00 . A A . 75 THR HG21 1 1
19 57161 1 1 75 THR HG22 H 11.135 5.808 -16.775 1.00 . A A . 75 THR HG22 1 1
19 57162 1 1 75 THR HG23 H 10.977 6.905 -15.397 1.00 . A A . 75 THR HG23 1 1
19 57163 1 1 75 THR N N 13.392 8.320 -16.019 1.00 . A A . 75 THR N 1 1
19 57164 1 1 75 THR O O 13.044 7.684 -18.733 1.00 . A A . 75 THR O 1 1
19 57165 1 1 75 THR OG1 O 13.357 4.640 -15.812 1.00 . A A . 75 THR OG1 1 1
19 57166 1 1 76 SER C C 11.703 5.151 -20.264 1.00 . A A . 76 SER C 1 1
19 57167 1 1 76 SER CA C 13.108 4.940 -19.665 1.00 . A A . 76 SER CA 1 1
19 57168 1 1 76 SER CB C 13.455 3.468 -19.661 1.00 . A A . 76 SER CB 1 1
19 57169 1 1 76 SER H H 13.448 4.830 -17.602 1.00 . A A . 76 SER H 1 1
19 57170 1 1 76 SER HA H 13.818 5.438 -20.307 1.00 . A A . 76 SER HA 1 1
19 57171 1 1 76 SER HB2 H 12.802 2.958 -18.970 1.00 . A A . 76 SER HB2 1 1
19 57172 1 1 76 SER HB3 H 13.317 3.068 -20.654 1.00 . A A . 76 SER HB3 1 1
19 57173 1 1 76 SER HG H 15.323 4.046 -19.490 1.00 . A A . 76 SER HG 1 1
19 57174 1 1 76 SER N N 13.295 5.484 -18.323 1.00 . A A . 76 SER N 1 1
19 57175 1 1 76 SER O O 11.447 4.631 -21.324 1.00 . A A . 76 SER O 1 1
19 57176 1 1 76 SER OG O 14.803 3.264 -19.263 1.00 . A A . 76 SER OG 1 1
19 57177 1 1 77 GLY C C 8.975 6.124 -21.341 1.00 . A A . 77 GLY C 1 1
19 57178 1 1 77 GLY CA C 9.348 6.075 -19.860 1.00 . A A . 77 GLY CA 1 1
19 57179 1 1 77 GLY H H 11.155 6.254 -18.719 1.00 . A A . 77 GLY H 1 1
19 57180 1 1 77 GLY HA2 H 8.751 5.309 -19.401 1.00 . A A . 77 GLY HA2 1 1
19 57181 1 1 77 GLY HA3 H 9.060 7.015 -19.411 1.00 . A A . 77 GLY HA3 1 1
19 57182 1 1 77 GLY N N 10.813 5.849 -19.524 1.00 . A A . 77 GLY N 1 1
19 57183 1 1 77 GLY O O 7.819 5.896 -21.694 1.00 . A A . 77 GLY O 1 1
19 57184 1 1 78 LYS C C 9.301 4.924 -23.963 1.00 . A A . 78 LYS C 1 1
19 57185 1 1 78 LYS CA C 9.763 6.353 -23.618 1.00 . A A . 78 LYS CA 1 1
19 57186 1 1 78 LYS CB C 11.131 6.675 -24.253 1.00 . A A . 78 LYS CB 1 1
19 57187 1 1 78 LYS CD C 11.058 5.308 -26.398 1.00 . A A . 78 LYS CD 1 1
19 57188 1 1 78 LYS CE C 12.196 4.392 -25.949 1.00 . A A . 78 LYS CE 1 1
19 57189 1 1 78 LYS CG C 11.180 6.702 -25.790 1.00 . A A . 78 LYS CG 1 1
19 57190 1 1 78 LYS H H 10.790 6.711 -21.817 1.00 . A A . 78 LYS H 1 1
19 57191 1 1 78 LYS HA H 9.027 7.063 -23.950 1.00 . A A . 78 LYS HA 1 1
19 57192 1 1 78 LYS HB2 H 11.441 7.642 -23.886 1.00 . A A . 78 LYS HB2 1 1
19 57193 1 1 78 LYS HB3 H 11.840 5.945 -23.894 1.00 . A A . 78 LYS HB3 1 1
19 57194 1 1 78 LYS HD2 H 10.119 4.876 -26.084 1.00 . A A . 78 LYS HD2 1 1
19 57195 1 1 78 LYS HD3 H 11.069 5.400 -27.468 1.00 . A A . 78 LYS HD3 1 1
19 57196 1 1 78 LYS HE2 H 13.131 4.798 -26.303 1.00 . A A . 78 LYS HE2 1 1
19 57197 1 1 78 LYS HE3 H 12.208 4.352 -24.871 1.00 . A A . 78 LYS HE3 1 1
19 57198 1 1 78 LYS HG2 H 10.365 7.310 -26.153 1.00 . A A . 78 LYS HG2 1 1
19 57199 1 1 78 LYS HG3 H 12.118 7.140 -26.099 1.00 . A A . 78 LYS HG3 1 1
19 57200 1 1 78 LYS HZ1 H 12.413 2.938 -27.443 1.00 . A A . 78 LYS HZ1 1 1
19 57201 1 1 78 LYS HZ2 H 11.037 2.753 -26.491 1.00 . A A . 78 LYS HZ2 1 1
19 57202 1 1 78 LYS HZ3 H 12.542 2.333 -25.859 1.00 . A A . 78 LYS HZ3 1 1
19 57203 1 1 78 LYS N N 9.930 6.424 -22.183 1.00 . A A . 78 LYS N 1 1
19 57204 1 1 78 LYS NZ N 12.043 3.013 -26.477 1.00 . A A . 78 LYS NZ 1 1
19 57205 1 1 78 LYS O O 8.433 4.712 -24.818 1.00 . A A . 78 LYS O 1 1
19 57206 1 1 79 GLY C C 8.744 2.151 -22.186 1.00 . A A . 79 GLY C 1 1
19 57207 1 1 79 GLY CA C 9.505 2.585 -23.414 1.00 . A A . 79 GLY CA 1 1
19 57208 1 1 79 GLY H H 10.577 4.219 -22.609 1.00 . A A . 79 GLY H 1 1
19 57209 1 1 79 GLY HA2 H 8.887 2.472 -24.290 1.00 . A A . 79 GLY HA2 1 1
19 57210 1 1 79 GLY HA3 H 10.389 1.975 -23.514 1.00 . A A . 79 GLY HA3 1 1
19 57211 1 1 79 GLY N N 9.888 3.966 -23.273 1.00 . A A . 79 GLY N 1 1
19 57212 1 1 79 GLY O O 9.270 2.232 -21.081 1.00 . A A . 79 GLY O 1 1
19 57213 1 1 80 TYR C C 7.287 0.276 -20.339 1.00 . A A . 80 TYR C 1 1
19 57214 1 1 80 TYR CA C 6.655 1.344 -21.230 1.00 . A A . 80 TYR CA 1 1
19 57215 1 1 80 TYR CB C 5.294 0.862 -21.733 1.00 . A A . 80 TYR CB 1 1
19 57216 1 1 80 TYR CD1 C 3.581 1.624 -20.043 1.00 . A A . 80 TYR CD1 1 1
19 57217 1 1 80 TYR CD2 C 4.041 -0.710 -20.188 1.00 . A A . 80 TYR CD2 1 1
19 57218 1 1 80 TYR CE1 C 2.659 1.387 -19.043 1.00 . A A . 80 TYR CE1 1 1
19 57219 1 1 80 TYR CE2 C 3.120 -0.957 -19.186 1.00 . A A . 80 TYR CE2 1 1
19 57220 1 1 80 TYR CG C 4.288 0.584 -20.633 1.00 . A A . 80 TYR CG 1 1
19 57221 1 1 80 TYR CZ C 2.431 0.096 -18.618 1.00 . A A . 80 TYR CZ 1 1
19 57222 1 1 80 TYR H H 7.185 1.550 -23.283 1.00 . A A . 80 TYR H 1 1
19 57223 1 1 80 TYR HA H 6.513 2.243 -20.649 1.00 . A A . 80 TYR HA 1 1
19 57224 1 1 80 TYR HB2 H 4.881 1.606 -22.390 1.00 . A A . 80 TYR HB2 1 1
19 57225 1 1 80 TYR HB3 H 5.436 -0.053 -22.290 1.00 . A A . 80 TYR HB3 1 1
19 57226 1 1 80 TYR HD1 H 3.761 2.635 -20.377 1.00 . A A . 80 TYR HD1 1 1
19 57227 1 1 80 TYR HD2 H 4.582 -1.531 -20.633 1.00 . A A . 80 TYR HD2 1 1
19 57228 1 1 80 TYR HE1 H 2.124 2.214 -18.599 1.00 . A A . 80 TYR HE1 1 1
19 57229 1 1 80 TYR HE2 H 2.942 -1.968 -18.853 1.00 . A A . 80 TYR HE2 1 1
19 57230 1 1 80 TYR HH H 1.897 -0.730 -16.968 1.00 . A A . 80 TYR HH 1 1
19 57231 1 1 80 TYR N N 7.520 1.674 -22.368 1.00 . A A . 80 TYR N 1 1
19 57232 1 1 80 TYR O O 7.409 0.451 -19.122 1.00 . A A . 80 TYR O 1 1
19 57233 1 1 80 TYR OH O 1.511 -0.144 -17.623 1.00 . A A . 80 TYR OH 1 1
19 57234 1 1 81 ILE C C 9.734 -1.495 -19.710 1.00 . A A . 81 ILE C 1 1
19 57235 1 1 81 ILE CA C 8.346 -1.877 -20.183 1.00 . A A . 81 ILE CA 1 1
19 57236 1 1 81 ILE CB C 8.402 -3.208 -20.953 1.00 . A A . 81 ILE CB 1 1
19 57237 1 1 81 ILE CD1 C 9.361 -4.368 -22.992 1.00 . A A . 81 ILE CD1 1 1
19 57238 1 1 81 ILE CG1 C 9.138 -3.054 -22.284 1.00 . A A . 81 ILE CG1 1 1
19 57239 1 1 81 ILE CG2 C 7.004 -3.761 -21.159 1.00 . A A . 81 ILE CG2 1 1
19 57240 1 1 81 ILE H H 7.603 -0.890 -21.915 1.00 . A A . 81 ILE H 1 1
19 57241 1 1 81 ILE HA H 7.733 -2.033 -19.309 1.00 . A A . 81 ILE HA 1 1
19 57242 1 1 81 ILE HB H 8.944 -3.912 -20.338 1.00 . A A . 81 ILE HB 1 1
19 57243 1 1 81 ILE HD11 H 9.934 -5.021 -22.351 1.00 . A A . 81 ILE HD11 1 1
19 57244 1 1 81 ILE HD12 H 9.896 -4.199 -23.914 1.00 . A A . 81 ILE HD12 1 1
19 57245 1 1 81 ILE HD13 H 8.405 -4.824 -23.202 1.00 . A A . 81 ILE HD13 1 1
19 57246 1 1 81 ILE HG12 H 8.559 -2.418 -22.938 1.00 . A A . 81 ILE HG12 1 1
19 57247 1 1 81 ILE HG13 H 10.102 -2.601 -22.107 1.00 . A A . 81 ILE HG13 1 1
19 57248 1 1 81 ILE HG21 H 7.063 -4.679 -21.722 1.00 . A A . 81 ILE HG21 1 1
19 57249 1 1 81 ILE HG22 H 6.408 -3.041 -21.697 1.00 . A A . 81 ILE HG22 1 1
19 57250 1 1 81 ILE HG23 H 6.554 -3.958 -20.196 1.00 . A A . 81 ILE HG23 1 1
19 57251 1 1 81 ILE N N 7.723 -0.808 -20.945 1.00 . A A . 81 ILE N 1 1
19 57252 1 1 81 ILE O O 10.172 -1.931 -18.653 1.00 . A A . 81 ILE O 1 1
19 57253 1 1 82 GLU C C 11.678 0.616 -18.851 1.00 . A A . 82 GLU C 1 1
19 57254 1 1 82 GLU CA C 11.754 -0.215 -20.118 1.00 . A A . 82 GLU CA 1 1
19 57255 1 1 82 GLU CB C 12.331 0.636 -21.244 1.00 . A A . 82 GLU CB 1 1
19 57256 1 1 82 GLU CD C 13.152 0.730 -23.623 1.00 . A A . 82 GLU CD 1 1
19 57257 1 1 82 GLU CG C 12.505 -0.113 -22.538 1.00 . A A . 82 GLU CG 1 1
19 57258 1 1 82 GLU H H 10.009 -0.346 -21.313 1.00 . A A . 82 GLU H 1 1
19 57259 1 1 82 GLU HA H 12.385 -1.076 -19.948 1.00 . A A . 82 GLU HA 1 1
19 57260 1 1 82 GLU HB2 H 11.671 1.472 -21.423 1.00 . A A . 82 GLU HB2 1 1
19 57261 1 1 82 GLU HB3 H 13.296 1.009 -20.936 1.00 . A A . 82 GLU HB3 1 1
19 57262 1 1 82 GLU HG2 H 13.115 -0.975 -22.339 1.00 . A A . 82 GLU HG2 1 1
19 57263 1 1 82 GLU HG3 H 11.532 -0.434 -22.879 1.00 . A A . 82 GLU HG3 1 1
19 57264 1 1 82 GLU N N 10.415 -0.665 -20.482 1.00 . A A . 82 GLU N 1 1
19 57265 1 1 82 GLU O O 12.482 0.457 -17.928 1.00 . A A . 82 GLU O 1 1
19 57266 1 1 82 GLU OE1 O 12.436 1.492 -24.301 1.00 . A A . 82 GLU OE1 1 1
19 57267 1 1 82 GLU OE2 O 14.384 0.636 -23.799 1.00 . A A . 82 GLU OE2 1 1
19 57268 1 1 83 ASP C C 10.124 1.500 -16.453 1.00 . A A . 83 ASP C 1 1
19 57269 1 1 83 ASP CA C 10.425 2.337 -17.654 1.00 . A A . 83 ASP CA 1 1
19 57270 1 1 83 ASP CB C 9.232 3.234 -17.936 1.00 . A A . 83 ASP CB 1 1
19 57271 1 1 83 ASP CG C 8.884 4.187 -16.785 1.00 . A A . 83 ASP CG 1 1
19 57272 1 1 83 ASP H H 10.111 1.553 -19.614 1.00 . A A . 83 ASP H 1 1
19 57273 1 1 83 ASP HA H 11.294 2.948 -17.467 1.00 . A A . 83 ASP HA 1 1
19 57274 1 1 83 ASP HB2 H 9.458 3.817 -18.810 1.00 . A A . 83 ASP HB2 1 1
19 57275 1 1 83 ASP HB3 H 8.372 2.614 -18.140 1.00 . A A . 83 ASP HB3 1 1
19 57276 1 1 83 ASP N N 10.683 1.480 -18.815 1.00 . A A . 83 ASP N 1 1
19 57277 1 1 83 ASP O O 10.752 1.653 -15.402 1.00 . A A . 83 ASP O 1 1
19 57278 1 1 83 ASP OD1 O 8.658 3.713 -15.647 1.00 . A A . 83 ASP OD1 1 1
19 57279 1 1 83 ASP OD2 O 8.811 5.404 -17.032 1.00 . A A . 83 ASP OD2 1 1
19 57280 1 1 84 LEU C C 9.968 -1.072 -15.031 1.00 . A A . 84 LEU C 1 1
19 57281 1 1 84 LEU CA C 8.791 -0.298 -15.557 1.00 . A A . 84 LEU CA 1 1
19 57282 1 1 84 LEU CB C 7.717 -1.258 -16.032 1.00 . A A . 84 LEU CB 1 1
19 57283 1 1 84 LEU CD1 C 6.096 -0.834 -14.201 1.00 . A A . 84 LEU CD1 1 1
19 57284 1 1 84 LEU CD2 C 5.891 0.456 -16.320 1.00 . A A . 84 LEU CD2 1 1
19 57285 1 1 84 LEU CG C 6.287 -0.877 -15.699 1.00 . A A . 84 LEU CG 1 1
19 57286 1 1 84 LEU H H 8.733 0.510 -17.493 1.00 . A A . 84 LEU H 1 1
19 57287 1 1 84 LEU HA H 8.382 0.321 -14.768 1.00 . A A . 84 LEU HA 1 1
19 57288 1 1 84 LEU HB2 H 7.800 -1.347 -17.105 1.00 . A A . 84 LEU HB2 1 1
19 57289 1 1 84 LEU HB3 H 7.917 -2.225 -15.595 1.00 . A A . 84 LEU HB3 1 1
19 57290 1 1 84 LEU HD11 H 5.081 -0.545 -13.981 1.00 . A A . 84 LEU HD11 1 1
19 57291 1 1 84 LEU HD12 H 6.776 -0.111 -13.776 1.00 . A A . 84 LEU HD12 1 1
19 57292 1 1 84 LEU HD13 H 6.295 -1.809 -13.783 1.00 . A A . 84 LEU HD13 1 1
19 57293 1 1 84 LEU HD21 H 6.573 1.227 -15.993 1.00 . A A . 84 LEU HD21 1 1
19 57294 1 1 84 LEU HD22 H 4.890 0.715 -16.002 1.00 . A A . 84 LEU HD22 1 1
19 57295 1 1 84 LEU HD23 H 5.919 0.381 -17.397 1.00 . A A . 84 LEU HD23 1 1
19 57296 1 1 84 LEU HG H 5.652 -1.644 -16.104 1.00 . A A . 84 LEU HG 1 1
19 57297 1 1 84 LEU N N 9.189 0.578 -16.625 1.00 . A A . 84 LEU N 1 1
19 57298 1 1 84 LEU O O 10.134 -1.205 -13.840 1.00 . A A . 84 LEU O 1 1
19 57299 1 1 85 ASN C C 12.941 -1.451 -14.695 1.00 . A A . 85 ASN C 1 1
19 57300 1 1 85 ASN CA C 11.986 -2.302 -15.535 1.00 . A A . 85 ASN CA 1 1
19 57301 1 1 85 ASN CB C 12.692 -2.902 -16.745 1.00 . A A . 85 ASN CB 1 1
19 57302 1 1 85 ASN CG C 12.147 -4.273 -17.099 1.00 . A A . 85 ASN CG 1 1
19 57303 1 1 85 ASN H H 10.565 -1.448 -16.879 1.00 . A A . 85 ASN H 1 1
19 57304 1 1 85 ASN HA H 11.637 -3.114 -14.921 1.00 . A A . 85 ASN HA 1 1
19 57305 1 1 85 ASN HB2 H 12.540 -2.249 -17.591 1.00 . A A . 85 ASN HB2 1 1
19 57306 1 1 85 ASN HB3 H 13.746 -2.984 -16.546 1.00 . A A . 85 ASN HB3 1 1
19 57307 1 1 85 ASN HD21 H 10.788 -3.467 -18.295 1.00 . A A . 85 ASN HD21 1 1
19 57308 1 1 85 ASN HD22 H 10.767 -5.193 -18.161 1.00 . A A . 85 ASN HD22 1 1
19 57309 1 1 85 ASN N N 10.789 -1.566 -15.929 1.00 . A A . 85 ASN N 1 1
19 57310 1 1 85 ASN ND2 N 11.138 -4.316 -17.937 1.00 . A A . 85 ASN ND2 1 1
19 57311 1 1 85 ASN O O 13.488 -1.924 -13.685 1.00 . A A . 85 ASN O 1 1
19 57312 1 1 85 ASN OD1 O 12.628 -5.288 -16.599 1.00 . A A . 85 ASN OD1 1 1
19 57313 1 1 86 GLU C C 13.292 0.918 -12.927 1.00 . A A . 86 GLU C 1 1
19 57314 1 1 86 GLU CA C 13.949 0.688 -14.273 1.00 . A A . 86 GLU CA 1 1
19 57315 1 1 86 GLU CB C 14.113 2.015 -14.967 1.00 . A A . 86 GLU CB 1 1
19 57316 1 1 86 GLU CD C 16.486 1.767 -15.727 1.00 . A A . 86 GLU CD 1 1
19 57317 1 1 86 GLU CG C 15.048 1.999 -16.144 1.00 . A A . 86 GLU CG 1 1
19 57318 1 1 86 GLU H H 12.742 0.111 -15.924 1.00 . A A . 86 GLU H 1 1
19 57319 1 1 86 GLU HA H 14.920 0.239 -14.129 1.00 . A A . 86 GLU HA 1 1
19 57320 1 1 86 GLU HB2 H 13.144 2.339 -15.317 1.00 . A A . 86 GLU HB2 1 1
19 57321 1 1 86 GLU HB3 H 14.482 2.735 -14.251 1.00 . A A . 86 GLU HB3 1 1
19 57322 1 1 86 GLU HG2 H 14.732 1.227 -16.826 1.00 . A A . 86 GLU HG2 1 1
19 57323 1 1 86 GLU HG3 H 14.976 2.957 -16.634 1.00 . A A . 86 GLU HG3 1 1
19 57324 1 1 86 GLU N N 13.140 -0.208 -15.082 1.00 . A A . 86 GLU N 1 1
19 57325 1 1 86 GLU O O 13.937 0.826 -11.886 1.00 . A A . 86 GLU O 1 1
19 57326 1 1 86 GLU OE1 O 17.049 2.638 -15.033 1.00 . A A . 86 GLU OE1 1 1
19 57327 1 1 86 GLU OE2 O 17.059 0.720 -16.075 1.00 . A A . 86 GLU OE2 1 1
19 57328 1 1 87 CYS C C 11.229 0.234 -10.796 1.00 . A A . 87 CYS C 1 1
19 57329 1 1 87 CYS CA C 11.234 1.437 -11.749 1.00 . A A . 87 CYS CA 1 1
19 57330 1 1 87 CYS CB C 9.813 1.893 -12.092 1.00 . A A . 87 CYS CB 1 1
19 57331 1 1 87 CYS H H 11.541 1.220 -13.838 1.00 . A A . 87 CYS H 1 1
19 57332 1 1 87 CYS HA H 11.731 2.243 -11.239 1.00 . A A . 87 CYS HA 1 1
19 57333 1 1 87 CYS HB2 H 9.374 1.201 -12.791 1.00 . A A . 87 CYS HB2 1 1
19 57334 1 1 87 CYS HB3 H 9.218 1.916 -11.191 1.00 . A A . 87 CYS HB3 1 1
19 57335 1 1 87 CYS HG H 9.211 3.430 -14.065 1.00 . A A . 87 CYS HG 1 1
19 57336 1 1 87 CYS N N 11.994 1.174 -12.960 1.00 . A A . 87 CYS N 1 1
19 57337 1 1 87 CYS O O 11.408 0.399 -9.591 1.00 . A A . 87 CYS O 1 1
19 57338 1 1 87 CYS SG S 9.739 3.538 -12.844 1.00 . A A . 87 CYS SG 1 1
19 57339 1 1 88 ILE C C 12.462 -2.370 -9.905 1.00 . A A . 88 ILE C 1 1
19 57340 1 1 88 ILE CA C 11.082 -2.175 -10.507 1.00 . A A . 88 ILE CA 1 1
19 57341 1 1 88 ILE CB C 10.650 -3.453 -11.294 1.00 . A A . 88 ILE CB 1 1
19 57342 1 1 88 ILE CD1 C 11.265 -5.005 -13.215 1.00 . A A . 88 ILE CD1 1 1
19 57343 1 1 88 ILE CG1 C 11.626 -3.768 -12.415 1.00 . A A . 88 ILE CG1 1 1
19 57344 1 1 88 ILE CG2 C 9.252 -3.293 -11.853 1.00 . A A . 88 ILE CG2 1 1
19 57345 1 1 88 ILE H H 10.925 -1.058 -12.301 1.00 . A A . 88 ILE H 1 1
19 57346 1 1 88 ILE HA H 10.382 -2.016 -9.701 1.00 . A A . 88 ILE HA 1 1
19 57347 1 1 88 ILE HB H 10.635 -4.278 -10.601 1.00 . A A . 88 ILE HB 1 1
19 57348 1 1 88 ILE HD11 H 11.997 -5.158 -13.993 1.00 . A A . 88 ILE HD11 1 1
19 57349 1 1 88 ILE HD12 H 10.288 -4.872 -13.656 1.00 . A A . 88 ILE HD12 1 1
19 57350 1 1 88 ILE HD13 H 11.250 -5.862 -12.558 1.00 . A A . 88 ILE HD13 1 1
19 57351 1 1 88 ILE HG12 H 11.662 -2.928 -13.089 1.00 . A A . 88 ILE HG12 1 1
19 57352 1 1 88 ILE HG13 H 12.608 -3.921 -11.991 1.00 . A A . 88 ILE HG13 1 1
19 57353 1 1 88 ILE HG21 H 9.221 -2.391 -12.451 1.00 . A A . 88 ILE HG21 1 1
19 57354 1 1 88 ILE HG22 H 8.540 -3.226 -11.046 1.00 . A A . 88 ILE HG22 1 1
19 57355 1 1 88 ILE HG23 H 9.019 -4.142 -12.478 1.00 . A A . 88 ILE HG23 1 1
19 57356 1 1 88 ILE N N 11.069 -0.974 -11.335 1.00 . A A . 88 ILE N 1 1
19 57357 1 1 88 ILE O O 12.606 -2.936 -8.822 1.00 . A A . 88 ILE O 1 1
19 57358 1 1 89 GLY C C 15.014 -1.053 -8.877 1.00 . A A . 89 GLY C 1 1
19 57359 1 1 89 GLY CA C 14.829 -1.943 -10.106 1.00 . A A . 89 GLY CA 1 1
19 57360 1 1 89 GLY H H 13.311 -1.540 -11.526 1.00 . A A . 89 GLY H 1 1
19 57361 1 1 89 GLY HA2 H 15.067 -2.962 -9.837 1.00 . A A . 89 GLY HA2 1 1
19 57362 1 1 89 GLY HA3 H 15.511 -1.617 -10.877 1.00 . A A . 89 GLY HA3 1 1
19 57363 1 1 89 GLY N N 13.482 -1.901 -10.625 1.00 . A A . 89 GLY N 1 1
19 57364 1 1 89 GLY O O 15.702 -1.432 -7.934 1.00 . A A . 89 GLY O 1 1
19 57365 1 1 90 TYR C C 13.747 0.608 -6.533 1.00 . A A . 90 TYR C 1 1
19 57366 1 1 90 TYR CA C 14.509 1.078 -7.767 1.00 . A A . 90 TYR CA 1 1
19 57367 1 1 90 TYR CB C 14.006 2.474 -8.151 1.00 . A A . 90 TYR CB 1 1
19 57368 1 1 90 TYR CD1 C 16.061 3.818 -8.723 1.00 . A A . 90 TYR CD1 1 1
19 57369 1 1 90 TYR CD2 C 14.515 3.329 -10.462 1.00 . A A . 90 TYR CD2 1 1
19 57370 1 1 90 TYR CE1 C 16.854 4.507 -9.616 1.00 . A A . 90 TYR CE1 1 1
19 57371 1 1 90 TYR CE2 C 15.297 4.017 -11.360 1.00 . A A . 90 TYR CE2 1 1
19 57372 1 1 90 TYR CG C 14.878 3.216 -9.132 1.00 . A A . 90 TYR CG 1 1
19 57373 1 1 90 TYR CZ C 16.465 4.604 -10.935 1.00 . A A . 90 TYR CZ 1 1
19 57374 1 1 90 TYR H H 13.855 0.380 -9.674 1.00 . A A . 90 TYR H 1 1
19 57375 1 1 90 TYR HA H 15.555 1.152 -7.512 1.00 . A A . 90 TYR HA 1 1
19 57376 1 1 90 TYR HB2 H 13.026 2.382 -8.594 1.00 . A A . 90 TYR HB2 1 1
19 57377 1 1 90 TYR HB3 H 13.928 3.073 -7.255 1.00 . A A . 90 TYR HB3 1 1
19 57378 1 1 90 TYR HD1 H 16.360 3.738 -7.688 1.00 . A A . 90 TYR HD1 1 1
19 57379 1 1 90 TYR HD2 H 13.599 2.866 -10.795 1.00 . A A . 90 TYR HD2 1 1
19 57380 1 1 90 TYR HE1 H 17.771 4.968 -9.280 1.00 . A A . 90 TYR HE1 1 1
19 57381 1 1 90 TYR HE2 H 14.993 4.092 -12.393 1.00 . A A . 90 TYR HE2 1 1
19 57382 1 1 90 TYR HH H 16.652 5.854 -12.363 1.00 . A A . 90 TYR HH 1 1
19 57383 1 1 90 TYR N N 14.395 0.134 -8.892 1.00 . A A . 90 TYR N 1 1
19 57384 1 1 90 TYR O O 14.232 0.732 -5.408 1.00 . A A . 90 TYR O 1 1
19 57385 1 1 90 TYR OH O 17.241 5.301 -11.832 1.00 . A A . 90 TYR OH 1 1
19 57386 1 1 91 PHE C C 12.116 -1.695 -5.091 1.00 . A A . 91 PHE C 1 1
19 57387 1 1 91 PHE CA C 11.711 -0.348 -5.639 1.00 . A A . 91 PHE CA 1 1
19 57388 1 1 91 PHE CB C 10.242 -0.386 -6.060 1.00 . A A . 91 PHE CB 1 1
19 57389 1 1 91 PHE CD1 C 9.055 1.667 -5.258 1.00 . A A . 91 PHE CD1 1 1
19 57390 1 1 91 PHE CD2 C 9.636 1.530 -7.561 1.00 . A A . 91 PHE CD2 1 1
19 57391 1 1 91 PHE CE1 C 8.491 2.905 -5.473 1.00 . A A . 91 PHE CE1 1 1
19 57392 1 1 91 PHE CE2 C 9.073 2.767 -7.783 1.00 . A A . 91 PHE CE2 1 1
19 57393 1 1 91 PHE CG C 9.635 0.965 -6.299 1.00 . A A . 91 PHE CG 1 1
19 57394 1 1 91 PHE CZ C 8.500 3.455 -6.738 1.00 . A A . 91 PHE CZ 1 1
19 57395 1 1 91 PHE H H 12.251 -0.065 -7.667 1.00 . A A . 91 PHE H 1 1
19 57396 1 1 91 PHE HA H 11.820 0.386 -4.855 1.00 . A A . 91 PHE HA 1 1
19 57397 1 1 91 PHE HB2 H 10.153 -0.952 -6.975 1.00 . A A . 91 PHE HB2 1 1
19 57398 1 1 91 PHE HB3 H 9.669 -0.877 -5.286 1.00 . A A . 91 PHE HB3 1 1
19 57399 1 1 91 PHE HD1 H 9.048 1.237 -4.268 1.00 . A A . 91 PHE HD1 1 1
19 57400 1 1 91 PHE HD2 H 10.086 0.990 -8.381 1.00 . A A . 91 PHE HD2 1 1
19 57401 1 1 91 PHE HE1 H 8.042 3.444 -4.652 1.00 . A A . 91 PHE HE1 1 1
19 57402 1 1 91 PHE HE2 H 9.082 3.196 -8.774 1.00 . A A . 91 PHE HE2 1 1
19 57403 1 1 91 PHE HZ H 8.058 4.426 -6.908 1.00 . A A . 91 PHE HZ 1 1
19 57404 1 1 91 PHE N N 12.562 0.067 -6.744 1.00 . A A . 91 PHE N 1 1
19 57405 1 1 91 PHE O O 12.562 -2.562 -5.824 1.00 . A A . 91 PHE O 1 1
19 57406 1 1 92 SER C C 10.933 -3.747 -2.729 1.00 . A A . 92 SER C 1 1
19 57407 1 1 92 SER CA C 12.260 -3.108 -3.132 1.00 . A A . 92 SER CA 1 1
19 57408 1 1 92 SER CB C 13.140 -2.889 -1.901 1.00 . A A . 92 SER CB 1 1
19 57409 1 1 92 SER H H 11.731 -1.074 -3.238 1.00 . A A . 92 SER H 1 1
19 57410 1 1 92 SER HA H 12.770 -3.755 -3.830 1.00 . A A . 92 SER HA 1 1
19 57411 1 1 92 SER HB2 H 12.624 -2.254 -1.197 1.00 . A A . 92 SER HB2 1 1
19 57412 1 1 92 SER HB3 H 13.353 -3.842 -1.439 1.00 . A A . 92 SER HB3 1 1
19 57413 1 1 92 SER HG H 15.002 -2.957 -2.515 1.00 . A A . 92 SER HG 1 1
19 57414 1 1 92 SER N N 12.001 -1.843 -3.788 1.00 . A A . 92 SER N 1 1
19 57415 1 1 92 SER O O 10.892 -4.856 -2.197 1.00 . A A . 92 SER O 1 1
19 57416 1 1 92 SER OG O 14.370 -2.270 -2.261 1.00 . A A . 92 SER OG 1 1
19 57417 1 1 93 GLU C C 7.557 -3.238 -3.826 1.00 . A A . 93 GLU C 1 1
19 57418 1 1 93 GLU CA C 8.505 -3.459 -2.664 1.00 . A A . 93 GLU CA 1 1
19 57419 1 1 93 GLU CB C 7.997 -2.708 -1.433 1.00 . A A . 93 GLU CB 1 1
19 57420 1 1 93 GLU CD C 8.431 -2.123 0.965 1.00 . A A . 93 GLU CD 1 1
19 57421 1 1 93 GLU CG C 8.741 -3.055 -0.173 1.00 . A A . 93 GLU CG 1 1
19 57422 1 1 93 GLU H H 9.961 -2.164 -3.454 1.00 . A A . 93 GLU H 1 1
19 57423 1 1 93 GLU HA H 8.545 -4.513 -2.436 1.00 . A A . 93 GLU HA 1 1
19 57424 1 1 93 GLU HB2 H 8.098 -1.647 -1.605 1.00 . A A . 93 GLU HB2 1 1
19 57425 1 1 93 GLU HB3 H 6.953 -2.941 -1.286 1.00 . A A . 93 GLU HB3 1 1
19 57426 1 1 93 GLU HG2 H 8.464 -4.057 0.121 1.00 . A A . 93 GLU HG2 1 1
19 57427 1 1 93 GLU HG3 H 9.791 -3.028 -0.387 1.00 . A A . 93 GLU HG3 1 1
19 57428 1 1 93 GLU N N 9.851 -3.026 -3.001 1.00 . A A . 93 GLU N 1 1
19 57429 1 1 93 GLU O O 7.823 -2.420 -4.706 1.00 . A A . 93 GLU O 1 1
19 57430 1 1 93 GLU OE1 O 8.887 -0.957 0.918 1.00 . A A . 93 GLU OE1 1 1
19 57431 1 1 93 GLU OE2 O 7.743 -2.546 1.918 1.00 . A A . 93 GLU OE2 1 1
19 57432 1 1 94 PRO C C 4.889 -2.433 -5.003 1.00 . A A . 94 PRO C 1 1
19 57433 1 1 94 PRO CA C 5.400 -3.867 -4.872 1.00 . A A . 94 PRO CA 1 1
19 57434 1 1 94 PRO CB C 4.278 -4.747 -4.320 1.00 . A A . 94 PRO CB 1 1
19 57435 1 1 94 PRO CD C 6.159 -5.078 -2.890 1.00 . A A . 94 PRO CD 1 1
19 57436 1 1 94 PRO CG C 4.975 -5.773 -3.509 1.00 . A A . 94 PRO CG 1 1
19 57437 1 1 94 PRO HA H 5.719 -4.238 -5.834 1.00 . A A . 94 PRO HA 1 1
19 57438 1 1 94 PRO HB2 H 3.612 -4.149 -3.715 1.00 . A A . 94 PRO HB2 1 1
19 57439 1 1 94 PRO HB3 H 3.730 -5.195 -5.136 1.00 . A A . 94 PRO HB3 1 1
19 57440 1 1 94 PRO HD2 H 5.944 -4.676 -1.907 1.00 . A A . 94 PRO HD2 1 1
19 57441 1 1 94 PRO HD3 H 6.995 -5.758 -2.835 1.00 . A A . 94 PRO HD3 1 1
19 57442 1 1 94 PRO HG2 H 4.311 -6.146 -2.743 1.00 . A A . 94 PRO HG2 1 1
19 57443 1 1 94 PRO HG3 H 5.304 -6.579 -4.148 1.00 . A A . 94 PRO HG3 1 1
19 57444 1 1 94 PRO N N 6.451 -3.993 -3.847 1.00 . A A . 94 PRO N 1 1
19 57445 1 1 94 PRO O O 4.731 -1.717 -4.004 1.00 . A A . 94 PRO O 1 1
19 57446 1 1 95 PHE C C 3.078 -0.678 -7.577 1.00 . A A . 95 PHE C 1 1
19 57447 1 1 95 PHE CA C 4.136 -0.689 -6.486 1.00 . A A . 95 PHE CA 1 1
19 57448 1 1 95 PHE CB C 5.311 0.271 -6.799 1.00 . A A . 95 PHE CB 1 1
19 57449 1 1 95 PHE CD1 C 7.126 -1.115 -7.805 1.00 . A A . 95 PHE CD1 1 1
19 57450 1 1 95 PHE CD2 C 5.993 0.429 -9.230 1.00 . A A . 95 PHE CD2 1 1
19 57451 1 1 95 PHE CE1 C 7.911 -1.519 -8.854 1.00 . A A . 95 PHE CE1 1 1
19 57452 1 1 95 PHE CE2 C 6.782 0.021 -10.290 1.00 . A A . 95 PHE CE2 1 1
19 57453 1 1 95 PHE CG C 6.162 -0.139 -7.970 1.00 . A A . 95 PHE CG 1 1
19 57454 1 1 95 PHE CZ C 7.742 -0.955 -10.096 1.00 . A A . 95 PHE CZ 1 1
19 57455 1 1 95 PHE H H 4.729 -2.648 -6.978 1.00 . A A . 95 PHE H 1 1
19 57456 1 1 95 PHE HA H 3.663 -0.348 -5.577 1.00 . A A . 95 PHE HA 1 1
19 57457 1 1 95 PHE HB2 H 4.914 1.252 -7.013 1.00 . A A . 95 PHE HB2 1 1
19 57458 1 1 95 PHE HB3 H 5.949 0.334 -5.929 1.00 . A A . 95 PHE HB3 1 1
19 57459 1 1 95 PHE HD1 H 7.262 -1.560 -6.831 1.00 . A A . 95 PHE HD1 1 1
19 57460 1 1 95 PHE HD2 H 5.251 1.202 -9.383 1.00 . A A . 95 PHE HD2 1 1
19 57461 1 1 95 PHE HE1 H 8.659 -2.283 -8.704 1.00 . A A . 95 PHE HE1 1 1
19 57462 1 1 95 PHE HE2 H 6.646 0.457 -11.269 1.00 . A A . 95 PHE HE2 1 1
19 57463 1 1 95 PHE HZ H 8.362 -1.287 -10.917 1.00 . A A . 95 PHE HZ 1 1
19 57464 1 1 95 PHE N N 4.614 -2.027 -6.224 1.00 . A A . 95 PHE N 1 1
19 57465 1 1 95 PHE O O 2.998 -1.594 -8.406 1.00 . A A . 95 PHE O 1 1
19 57466 1 1 96 LEU C C 1.621 1.214 -9.747 1.00 . A A . 96 LEU C 1 1
19 57467 1 1 96 LEU CA C 1.152 0.526 -8.449 1.00 . A A . 96 LEU CA 1 1
19 57468 1 1 96 LEU CB C 0.096 1.388 -7.719 1.00 . A A . 96 LEU CB 1 1
19 57469 1 1 96 LEU CD1 C -1.529 1.893 -9.556 1.00 . A A . 96 LEU CD1 1 1
19 57470 1 1 96 LEU CD2 C -1.827 -0.157 -8.168 1.00 . A A . 96 LEU CD2 1 1
19 57471 1 1 96 LEU CG C -1.358 1.287 -8.186 1.00 . A A . 96 LEU CG 1 1
19 57472 1 1 96 LEU H H 2.420 1.038 -6.852 1.00 . A A . 96 LEU H 1 1
19 57473 1 1 96 LEU HA H 0.731 -0.441 -8.672 1.00 . A A . 96 LEU HA 1 1
19 57474 1 1 96 LEU HB2 H 0.120 1.122 -6.673 1.00 . A A . 96 LEU HB2 1 1
19 57475 1 1 96 LEU HB3 H 0.401 2.420 -7.806 1.00 . A A . 96 LEU HB3 1 1
19 57476 1 1 96 LEU HD11 H -1.119 2.891 -9.560 1.00 . A A . 96 LEU HD11 1 1
19 57477 1 1 96 LEU HD12 H -2.577 1.942 -9.800 1.00 . A A . 96 LEU HD12 1 1
19 57478 1 1 96 LEU HD13 H -1.013 1.290 -10.288 1.00 . A A . 96 LEU HD13 1 1
19 57479 1 1 96 LEU HD21 H -2.871 -0.203 -8.439 1.00 . A A . 96 LEU HD21 1 1
19 57480 1 1 96 LEU HD22 H -1.692 -0.568 -7.178 1.00 . A A . 96 LEU HD22 1 1
19 57481 1 1 96 LEU HD23 H -1.248 -0.730 -8.877 1.00 . A A . 96 LEU HD23 1 1
19 57482 1 1 96 LEU HG H -1.980 1.847 -7.502 1.00 . A A . 96 LEU HG 1 1
19 57483 1 1 96 LEU N N 2.270 0.351 -7.544 1.00 . A A . 96 LEU N 1 1
19 57484 1 1 96 LEU O O 2.413 2.110 -9.703 1.00 . A A . 96 LEU O 1 1
19 57485 1 1 97 VAL C C 0.233 1.983 -12.813 1.00 . A A . 97 VAL C 1 1
19 57486 1 1 97 VAL CA C 1.474 1.325 -12.197 1.00 . A A . 97 VAL CA 1 1
19 57487 1 1 97 VAL CB C 1.951 0.214 -13.161 1.00 . A A . 97 VAL CB 1 1
19 57488 1 1 97 VAL CG1 C 2.320 0.770 -14.534 1.00 . A A . 97 VAL CG1 1 1
19 57489 1 1 97 VAL CG2 C 3.096 -0.568 -12.567 1.00 . A A . 97 VAL CG2 1 1
19 57490 1 1 97 VAL H H 0.491 0.010 -10.849 1.00 . A A . 97 VAL H 1 1
19 57491 1 1 97 VAL HA H 2.266 2.052 -12.063 1.00 . A A . 97 VAL HA 1 1
19 57492 1 1 97 VAL HB H 1.126 -0.462 -13.295 1.00 . A A . 97 VAL HB 1 1
19 57493 1 1 97 VAL HG11 H 2.563 -0.052 -15.196 1.00 . A A . 97 VAL HG11 1 1
19 57494 1 1 97 VAL HG12 H 3.174 1.428 -14.452 1.00 . A A . 97 VAL HG12 1 1
19 57495 1 1 97 VAL HG13 H 1.481 1.316 -14.940 1.00 . A A . 97 VAL HG13 1 1
19 57496 1 1 97 VAL HG21 H 3.395 -1.335 -13.266 1.00 . A A . 97 VAL HG21 1 1
19 57497 1 1 97 VAL HG22 H 2.773 -1.028 -11.644 1.00 . A A . 97 VAL HG22 1 1
19 57498 1 1 97 VAL HG23 H 3.926 0.096 -12.380 1.00 . A A . 97 VAL HG23 1 1
19 57499 1 1 97 VAL N N 1.124 0.758 -10.883 1.00 . A A . 97 VAL N 1 1
19 57500 1 1 97 VAL O O -0.833 1.363 -12.861 1.00 . A A . 97 VAL O 1 1
19 57501 1 1 98 VAL C C -0.530 4.527 -15.198 1.00 . A A . 98 VAL C 1 1
19 57502 1 1 98 VAL CA C -0.812 3.925 -13.836 1.00 . A A . 98 VAL CA 1 1
19 57503 1 1 98 VAL CB C -1.282 5.084 -12.932 1.00 . A A . 98 VAL CB 1 1
19 57504 1 1 98 VAL CG1 C -1.452 4.624 -11.531 1.00 . A A . 98 VAL CG1 1 1
19 57505 1 1 98 VAL CG2 C -0.322 6.241 -12.983 1.00 . A A . 98 VAL CG2 1 1
19 57506 1 1 98 VAL H H 1.224 3.681 -13.242 1.00 . A A . 98 VAL H 1 1
19 57507 1 1 98 VAL HA H -1.623 3.217 -13.919 1.00 . A A . 98 VAL HA 1 1
19 57508 1 1 98 VAL HB H -2.241 5.427 -13.293 1.00 . A A . 98 VAL HB 1 1
19 57509 1 1 98 VAL HG11 H -1.776 5.452 -10.926 1.00 . A A . 98 VAL HG11 1 1
19 57510 1 1 98 VAL HG12 H -0.487 4.281 -11.184 1.00 . A A . 98 VAL HG12 1 1
19 57511 1 1 98 VAL HG13 H -2.173 3.823 -11.498 1.00 . A A . 98 VAL HG13 1 1
19 57512 1 1 98 VAL HG21 H 0.591 5.943 -12.496 1.00 . A A . 98 VAL HG21 1 1
19 57513 1 1 98 VAL HG22 H -0.752 7.090 -12.473 1.00 . A A . 98 VAL HG22 1 1
19 57514 1 1 98 VAL HG23 H -0.116 6.498 -14.011 1.00 . A A . 98 VAL HG23 1 1
19 57515 1 1 98 VAL N N 0.354 3.228 -13.277 1.00 . A A . 98 VAL N 1 1
19 57516 1 1 98 VAL O O 0.624 4.739 -15.583 1.00 . A A . 98 VAL O 1 1
19 57517 1 1 99 SER C C -1.915 6.980 -16.907 1.00 . A A . 99 SER C 1 1
19 57518 1 1 99 SER CA C -1.515 5.521 -17.160 1.00 . A A . 99 SER CA 1 1
19 57519 1 1 99 SER CB C -2.397 4.883 -18.226 1.00 . A A . 99 SER CB 1 1
19 57520 1 1 99 SER H H -2.472 4.500 -15.590 1.00 . A A . 99 SER H 1 1
19 57521 1 1 99 SER HA H -0.484 5.498 -17.483 1.00 . A A . 99 SER HA 1 1
19 57522 1 1 99 SER HB2 H -3.418 4.870 -17.887 1.00 . A A . 99 SER HB2 1 1
19 57523 1 1 99 SER HB3 H -2.329 5.456 -19.139 1.00 . A A . 99 SER HB3 1 1
19 57524 1 1 99 SER HG H -1.573 3.184 -17.700 1.00 . A A . 99 SER HG 1 1
19 57525 1 1 99 SER N N -1.598 4.796 -15.919 1.00 . A A . 99 SER N 1 1
19 57526 1 1 99 SER O O -2.868 7.256 -16.171 1.00 . A A . 99 SER O 1 1
19 57527 1 1 99 SER OG O -1.982 3.555 -18.489 1.00 . A A . 99 SER OG 1 1
19 57528 1 1 100 SER C C -2.716 9.879 -17.788 1.00 . A A . 100 SER C 1 1
19 57529 1 1 100 SER CA C -1.364 9.328 -17.302 1.00 . A A . 100 SER CA 1 1
19 57530 1 1 100 SER CB C -0.217 10.062 -17.977 1.00 . A A . 100 SER CB 1 1
19 57531 1 1 100 SER H H -0.484 7.594 -18.121 1.00 . A A . 100 SER H 1 1
19 57532 1 1 100 SER HA H -1.297 9.506 -16.246 1.00 . A A . 100 SER HA 1 1
19 57533 1 1 100 SER HB2 H -0.356 11.128 -17.867 1.00 . A A . 100 SER HB2 1 1
19 57534 1 1 100 SER HB3 H 0.717 9.768 -17.522 1.00 . A A . 100 SER HB3 1 1
19 57535 1 1 100 SER HG H -0.331 10.539 -19.896 1.00 . A A . 100 SER HG 1 1
19 57536 1 1 100 SER N N -1.186 7.888 -17.507 1.00 . A A . 100 SER N 1 1
19 57537 1 1 100 SER O O -3.152 10.936 -17.343 1.00 . A A . 100 SER O 1 1
19 57538 1 1 100 SER OG O -0.175 9.740 -19.357 1.00 . A A . 100 SER OG 1 1
19 57539 1 1 101 ASP C C -5.833 8.829 -18.878 1.00 . A A . 101 ASP C 1 1
19 57540 1 1 101 ASP CA C -4.603 9.651 -19.275 1.00 . A A . 101 ASP CA 1 1
19 57541 1 1 101 ASP CB C -4.466 9.766 -20.801 1.00 . A A . 101 ASP CB 1 1
19 57542 1 1 101 ASP CG C -4.006 8.487 -21.479 1.00 . A A . 101 ASP CG 1 1
19 57543 1 1 101 ASP H H -3.006 8.311 -18.962 1.00 . A A . 101 ASP H 1 1
19 57544 1 1 101 ASP HA H -4.755 10.649 -18.889 1.00 . A A . 101 ASP HA 1 1
19 57545 1 1 101 ASP HB2 H -5.425 10.029 -21.212 1.00 . A A . 101 ASP HB2 1 1
19 57546 1 1 101 ASP HB3 H -3.758 10.549 -21.030 1.00 . A A . 101 ASP HB3 1 1
19 57547 1 1 101 ASP N N -3.359 9.176 -18.681 1.00 . A A . 101 ASP N 1 1
19 57548 1 1 101 ASP O O -6.846 8.846 -19.574 1.00 . A A . 101 ASP O 1 1
19 57549 1 1 101 ASP OD1 O -3.722 7.487 -20.772 1.00 . A A . 101 ASP OD1 1 1
19 57550 1 1 101 ASP OD2 O -3.845 8.497 -22.716 1.00 . A A . 101 ASP OD2 1 1
19 57551 1 1 102 LEU C C -8.015 8.331 -16.812 1.00 . A A . 102 LEU C 1 1
19 57552 1 1 102 LEU CA C -6.911 7.370 -17.265 1.00 . A A . 102 LEU CA 1 1
19 57553 1 1 102 LEU CB C -6.518 6.448 -16.109 1.00 . A A . 102 LEU CB 1 1
19 57554 1 1 102 LEU CD1 C -5.127 4.595 -15.174 1.00 . A A . 102 LEU CD1 1 1
19 57555 1 1 102 LEU CD2 C -5.996 4.437 -17.512 1.00 . A A . 102 LEU CD2 1 1
19 57556 1 1 102 LEU CG C -5.484 5.375 -16.427 1.00 . A A . 102 LEU CG 1 1
19 57557 1 1 102 LEU H H -4.923 8.124 -17.240 1.00 . A A . 102 LEU H 1 1
19 57558 1 1 102 LEU HA H -7.284 6.776 -18.086 1.00 . A A . 102 LEU HA 1 1
19 57559 1 1 102 LEU HB2 H -6.128 7.062 -15.311 1.00 . A A . 102 LEU HB2 1 1
19 57560 1 1 102 LEU HB3 H -7.413 5.957 -15.754 1.00 . A A . 102 LEU HB3 1 1
19 57561 1 1 102 LEU HD11 H -4.710 5.266 -14.438 1.00 . A A . 102 LEU HD11 1 1
19 57562 1 1 102 LEU HD12 H -4.401 3.833 -15.419 1.00 . A A . 102 LEU HD12 1 1
19 57563 1 1 102 LEU HD13 H -6.016 4.129 -14.774 1.00 . A A . 102 LEU HD13 1 1
19 57564 1 1 102 LEU HD21 H -6.158 4.994 -18.423 1.00 . A A . 102 LEU HD21 1 1
19 57565 1 1 102 LEU HD22 H -6.928 3.993 -17.192 1.00 . A A . 102 LEU HD22 1 1
19 57566 1 1 102 LEU HD23 H -5.269 3.659 -17.689 1.00 . A A . 102 LEU HD23 1 1
19 57567 1 1 102 LEU HG H -4.588 5.856 -16.788 1.00 . A A . 102 LEU HG 1 1
19 57568 1 1 102 LEU N N -5.758 8.128 -17.747 1.00 . A A . 102 LEU N 1 1
19 57569 1 1 102 LEU O O -7.748 9.321 -16.124 1.00 . A A . 102 LEU O 1 1
19 57570 1 1 103 ILE C C -11.082 8.559 -15.547 1.00 . A A . 103 ILE C 1 1
19 57571 1 1 103 ILE CA C -10.391 8.876 -16.888 1.00 . A A . 103 ILE CA 1 1
19 57572 1 1 103 ILE CB C -11.430 8.779 -18.047 1.00 . A A . 103 ILE CB 1 1
19 57573 1 1 103 ILE CD1 C -10.168 10.498 -19.477 1.00 . A A . 103 ILE CD1 1 1
19 57574 1 1 103 ILE CG1 C -10.768 9.105 -19.398 1.00 . A A . 103 ILE CG1 1 1
19 57575 1 1 103 ILE CG2 C -12.622 9.701 -17.803 1.00 . A A . 103 ILE CG2 1 1
19 57576 1 1 103 ILE H H -9.400 7.143 -17.594 1.00 . A A . 103 ILE H 1 1
19 57577 1 1 103 ILE HA H -10.026 9.892 -16.854 1.00 . A A . 103 ILE HA 1 1
19 57578 1 1 103 ILE HB H -11.798 7.764 -18.078 1.00 . A A . 103 ILE HB 1 1
19 57579 1 1 103 ILE HD11 H -9.391 10.601 -18.734 1.00 . A A . 103 ILE HD11 1 1
19 57580 1 1 103 ILE HD12 H -10.938 11.233 -19.297 1.00 . A A . 103 ILE HD12 1 1
19 57581 1 1 103 ILE HD13 H -9.748 10.652 -20.460 1.00 . A A . 103 ILE HD13 1 1
19 57582 1 1 103 ILE HG12 H -9.974 8.397 -19.581 1.00 . A A . 103 ILE HG12 1 1
19 57583 1 1 103 ILE HG13 H -11.507 9.016 -20.181 1.00 . A A . 103 ILE HG13 1 1
19 57584 1 1 103 ILE HG21 H -12.279 10.724 -17.746 1.00 . A A . 103 ILE HG21 1 1
19 57585 1 1 103 ILE HG22 H -13.101 9.431 -16.874 1.00 . A A . 103 ILE HG22 1 1
19 57586 1 1 103 ILE HG23 H -13.327 9.601 -18.614 1.00 . A A . 103 ILE HG23 1 1
19 57587 1 1 103 ILE N N -9.245 8.003 -17.150 1.00 . A A . 103 ILE N 1 1
19 57588 1 1 103 ILE O O -11.136 7.404 -15.128 1.00 . A A . 103 ILE O 1 1
19 57589 1 1 104 ASN C C -11.472 9.287 -12.370 1.00 . A A . 104 ASN C 1 1
19 57590 1 1 104 ASN CA C -12.338 9.554 -13.613 1.00 . A A . 104 ASN CA 1 1
19 57591 1 1 104 ASN CB C -13.479 8.513 -13.738 1.00 . A A . 104 ASN CB 1 1
19 57592 1 1 104 ASN CG C -14.616 8.753 -12.750 1.00 . A A . 104 ASN CG 1 1
19 57593 1 1 104 ASN H H -11.335 10.521 -15.218 1.00 . A A . 104 ASN H 1 1
19 57594 1 1 104 ASN HA H -12.788 10.528 -13.483 1.00 . A A . 104 ASN HA 1 1
19 57595 1 1 104 ASN HB2 H -13.886 8.554 -14.737 1.00 . A A . 104 ASN HB2 1 1
19 57596 1 1 104 ASN HB3 H -13.075 7.526 -13.562 1.00 . A A . 104 ASN HB3 1 1
19 57597 1 1 104 ASN HD21 H -15.554 9.888 -14.074 1.00 . A A . 104 ASN HD21 1 1
19 57598 1 1 104 ASN HD22 H -16.347 9.694 -12.548 1.00 . A A . 104 ASN HD22 1 1
19 57599 1 1 104 ASN N N -11.541 9.631 -14.864 1.00 . A A . 104 ASN N 1 1
19 57600 1 1 104 ASN ND2 N -15.603 9.520 -13.164 1.00 . A A . 104 ASN ND2 1 1
19 57601 1 1 104 ASN O O -10.257 9.020 -12.479 1.00 . A A . 104 ASN O 1 1
19 57602 1 1 104 ASN OD1 O -14.600 8.255 -11.626 1.00 . A A . 104 ASN OD1 1 1
19 57603 1 1 105 LEU C C -11.071 7.714 -9.732 1.00 . A A . 105 LEU C 1 1
19 57604 1 1 105 LEU CA C -11.429 9.179 -9.912 1.00 . A A . 105 LEU CA 1 1
19 57605 1 1 105 LEU CB C -12.308 9.666 -8.755 1.00 . A A . 105 LEU CB 1 1
19 57606 1 1 105 LEU CD1 C -13.613 11.488 -7.627 1.00 . A A . 105 LEU CD1 1 1
19 57607 1 1 105 LEU CD2 C -11.441 12.027 -8.742 1.00 . A A . 105 LEU CD2 1 1
19 57608 1 1 105 LEU CG C -12.687 11.151 -8.784 1.00 . A A . 105 LEU CG 1 1
19 57609 1 1 105 LEU H H -13.068 9.568 -11.182 1.00 . A A . 105 LEU H 1 1
19 57610 1 1 105 LEU HA H -10.517 9.757 -9.928 1.00 . A A . 105 LEU HA 1 1
19 57611 1 1 105 LEU HB2 H -13.219 9.087 -8.758 1.00 . A A . 105 LEU HB2 1 1
19 57612 1 1 105 LEU HB3 H -11.784 9.473 -7.831 1.00 . A A . 105 LEU HB3 1 1
19 57613 1 1 105 LEU HD11 H -13.871 12.536 -7.665 1.00 . A A . 105 LEU HD11 1 1
19 57614 1 1 105 LEU HD12 H -13.115 11.274 -6.693 1.00 . A A . 105 LEU HD12 1 1
19 57615 1 1 105 LEU HD13 H -14.512 10.893 -7.700 1.00 . A A . 105 LEU HD13 1 1
19 57616 1 1 105 LEU HD21 H -10.876 11.806 -7.848 1.00 . A A . 105 LEU HD21 1 1
19 57617 1 1 105 LEU HD22 H -11.733 13.067 -8.734 1.00 . A A . 105 LEU HD22 1 1
19 57618 1 1 105 LEU HD23 H -10.832 11.831 -9.612 1.00 . A A . 105 LEU HD23 1 1
19 57619 1 1 105 LEU HG H -13.216 11.361 -9.703 1.00 . A A . 105 LEU HG 1 1
19 57620 1 1 105 LEU N N -12.105 9.379 -11.187 1.00 . A A . 105 LEU N 1 1
19 57621 1 1 105 LEU O O -11.880 6.822 -9.978 1.00 . A A . 105 LEU O 1 1
19 57622 1 1 106 LYS C C -9.317 5.594 -7.803 1.00 . A A . 106 LYS C 1 1
19 57623 1 1 106 LYS CA C -9.310 6.144 -9.228 1.00 . A A . 106 LYS CA 1 1
19 57624 1 1 106 LYS CB C -7.898 6.192 -9.787 1.00 . A A . 106 LYS CB 1 1
19 57625 1 1 106 LYS CD C -6.490 6.994 -11.726 1.00 . A A . 106 LYS CD 1 1
19 57626 1 1 106 LYS CE C -6.429 8.147 -12.718 1.00 . A A . 106 LYS CE 1 1
19 57627 1 1 106 LYS CG C -7.864 6.922 -11.114 1.00 . A A . 106 LYS CG 1 1
19 57628 1 1 106 LYS H H -9.307 8.240 -9.027 1.00 . A A . 106 LYS H 1 1
19 57629 1 1 106 LYS HA H -9.903 5.499 -9.857 1.00 . A A . 106 LYS HA 1 1
19 57630 1 1 106 LYS HB2 H -7.255 6.705 -9.086 1.00 . A A . 106 LYS HB2 1 1
19 57631 1 1 106 LYS HB3 H -7.537 5.187 -9.941 1.00 . A A . 106 LYS HB3 1 1
19 57632 1 1 106 LYS HD2 H -5.760 7.154 -10.945 1.00 . A A . 106 LYS HD2 1 1
19 57633 1 1 106 LYS HD3 H -6.280 6.071 -12.245 1.00 . A A . 106 LYS HD3 1 1
19 57634 1 1 106 LYS HE2 H -6.436 9.077 -12.169 1.00 . A A . 106 LYS HE2 1 1
19 57635 1 1 106 LYS HE3 H -5.514 8.071 -13.285 1.00 . A A . 106 LYS HE3 1 1
19 57636 1 1 106 LYS HG2 H -8.516 6.411 -11.805 1.00 . A A . 106 LYS HG2 1 1
19 57637 1 1 106 LYS HG3 H -8.232 7.927 -10.961 1.00 . A A . 106 LYS HG3 1 1
19 57638 1 1 106 LYS HZ1 H -7.674 7.202 -14.108 1.00 . A A . 106 LYS HZ1 1 1
19 57639 1 1 106 LYS HZ2 H -7.457 8.851 -14.403 1.00 . A A . 106 LYS HZ2 1 1
19 57640 1 1 106 LYS HZ3 H -8.473 8.345 -13.147 1.00 . A A . 106 LYS HZ3 1 1
19 57641 1 1 106 LYS N N -9.861 7.483 -9.307 1.00 . A A . 106 LYS N 1 1
19 57642 1 1 106 LYS NZ N -7.587 8.133 -13.656 1.00 . A A . 106 LYS NZ 1 1
19 57643 1 1 106 LYS O O -8.956 4.444 -7.584 1.00 . A A . 106 LYS O 1 1
19 57644 1 1 107 SER C C -10.289 4.753 -5.033 1.00 . A A . 107 SER C 1 1
19 57645 1 1 107 SER CA C -9.656 6.086 -5.425 1.00 . A A . 107 SER CA 1 1
19 57646 1 1 107 SER CB C -10.251 7.221 -4.594 1.00 . A A . 107 SER CB 1 1
19 57647 1 1 107 SER H H -10.230 7.230 -7.114 1.00 . A A . 107 SER H 1 1
19 57648 1 1 107 SER HA H -8.614 6.024 -5.200 1.00 . A A . 107 SER HA 1 1
19 57649 1 1 107 SER HB2 H -11.282 7.374 -4.876 1.00 . A A . 107 SER HB2 1 1
19 57650 1 1 107 SER HB3 H -10.199 6.961 -3.548 1.00 . A A . 107 SER HB3 1 1
19 57651 1 1 107 SER HG H -10.155 9.154 -4.941 1.00 . A A . 107 SER HG 1 1
19 57652 1 1 107 SER N N -9.778 6.400 -6.855 1.00 . A A . 107 SER N 1 1
19 57653 1 1 107 SER O O -9.707 3.986 -4.262 1.00 . A A . 107 SER O 1 1
19 57654 1 1 107 SER OG O -9.532 8.430 -4.801 1.00 . A A . 107 SER OG 1 1
19 57655 1 1 108 LYS C C -11.461 2.025 -5.869 1.00 . A A . 108 LYS C 1 1
19 57656 1 1 108 LYS CA C -12.143 3.226 -5.235 1.00 . A A . 108 LYS CA 1 1
19 57657 1 1 108 LYS CB C -13.595 3.311 -5.722 1.00 . A A . 108 LYS CB 1 1
19 57658 1 1 108 LYS CD C -15.088 3.650 -7.748 1.00 . A A . 108 LYS CD 1 1
19 57659 1 1 108 LYS CE C -15.415 2.194 -8.007 1.00 . A A . 108 LYS CE 1 1
19 57660 1 1 108 LYS CG C -13.701 3.805 -7.162 1.00 . A A . 108 LYS CG 1 1
19 57661 1 1 108 LYS H H -11.785 5.059 -6.281 1.00 . A A . 108 LYS H 1 1
19 57662 1 1 108 LYS HA H -12.121 3.120 -4.160 1.00 . A A . 108 LYS HA 1 1
19 57663 1 1 108 LYS HB2 H -14.044 2.330 -5.660 1.00 . A A . 108 LYS HB2 1 1
19 57664 1 1 108 LYS HB3 H -14.142 3.992 -5.088 1.00 . A A . 108 LYS HB3 1 1
19 57665 1 1 108 LYS HD2 H -15.809 4.053 -7.052 1.00 . A A . 108 LYS HD2 1 1
19 57666 1 1 108 LYS HD3 H -15.140 4.194 -8.679 1.00 . A A . 108 LYS HD3 1 1
19 57667 1 1 108 LYS HE2 H -14.588 1.739 -8.531 1.00 . A A . 108 LYS HE2 1 1
19 57668 1 1 108 LYS HE3 H -15.559 1.697 -7.059 1.00 . A A . 108 LYS HE3 1 1
19 57669 1 1 108 LYS HG2 H -13.436 4.848 -7.189 1.00 . A A . 108 LYS HG2 1 1
19 57670 1 1 108 LYS HG3 H -13.000 3.248 -7.762 1.00 . A A . 108 LYS HG3 1 1
19 57671 1 1 108 LYS HZ1 H -17.422 2.580 -8.401 1.00 . A A . 108 LYS HZ1 1 1
19 57672 1 1 108 LYS HZ2 H -16.909 1.040 -8.866 1.00 . A A . 108 LYS HZ2 1 1
19 57673 1 1 108 LYS HZ3 H -16.457 2.392 -9.787 1.00 . A A . 108 LYS HZ3 1 1
19 57674 1 1 108 LYS N N -11.430 4.460 -5.585 1.00 . A A . 108 LYS N 1 1
19 57675 1 1 108 LYS NZ N -16.639 2.043 -8.820 1.00 . A A . 108 LYS NZ 1 1
19 57676 1 1 108 LYS O O -11.312 0.951 -5.258 1.00 . A A . 108 LYS O 1 1
19 57677 1 1 109 ILE C C -9.106 0.774 -7.273 1.00 . A A . 109 ILE C 1 1
19 57678 1 1 109 ILE CA C -10.404 1.226 -7.883 1.00 . A A . 109 ILE CA 1 1
19 57679 1 1 109 ILE CB C -10.226 1.761 -9.311 1.00 . A A . 109 ILE CB 1 1
19 57680 1 1 109 ILE CD1 C -11.690 2.866 -11.089 1.00 . A A . 109 ILE CD1 1 1
19 57681 1 1 109 ILE CG1 C -11.618 1.927 -9.924 1.00 . A A . 109 ILE CG1 1 1
19 57682 1 1 109 ILE CG2 C -9.370 0.813 -10.146 1.00 . A A . 109 ILE CG2 1 1
19 57683 1 1 109 ILE H H -11.029 3.162 -7.418 1.00 . A A . 109 ILE H 1 1
19 57684 1 1 109 ILE HA H -11.083 0.386 -7.917 1.00 . A A . 109 ILE HA 1 1
19 57685 1 1 109 ILE HB H -9.744 2.725 -9.269 1.00 . A A . 109 ILE HB 1 1
19 57686 1 1 109 ILE HD11 H -11.564 3.872 -10.704 1.00 . A A . 109 ILE HD11 1 1
19 57687 1 1 109 ILE HD12 H -12.664 2.762 -11.568 1.00 . A A . 109 ILE HD12 1 1
19 57688 1 1 109 ILE HD13 H -10.905 2.639 -11.792 1.00 . A A . 109 ILE HD13 1 1
19 57689 1 1 109 ILE HG12 H -11.967 0.966 -10.269 1.00 . A A . 109 ILE HG12 1 1
19 57690 1 1 109 ILE HG13 H -12.295 2.286 -9.166 1.00 . A A . 109 ILE HG13 1 1
19 57691 1 1 109 ILE HG21 H -9.240 1.221 -11.137 1.00 . A A . 109 ILE HG21 1 1
19 57692 1 1 109 ILE HG22 H -9.858 -0.148 -10.211 1.00 . A A . 109 ILE HG22 1 1
19 57693 1 1 109 ILE HG23 H -8.407 0.696 -9.672 1.00 . A A . 109 ILE HG23 1 1
19 57694 1 1 109 ILE N N -11.005 2.243 -7.072 1.00 . A A . 109 ILE N 1 1
19 57695 1 1 109 ILE O O -8.823 -0.405 -7.206 1.00 . A A . 109 ILE O 1 1
19 57696 1 1 110 ILE C C -7.259 0.536 -4.958 1.00 . A A . 110 ILE C 1 1
19 57697 1 1 110 ILE CA C -7.081 1.487 -6.124 1.00 . A A . 110 ILE CA 1 1
19 57698 1 1 110 ILE CB C -6.540 2.815 -5.593 1.00 . A A . 110 ILE CB 1 1
19 57699 1 1 110 ILE CD1 C -6.124 5.151 -6.355 1.00 . A A . 110 ILE CD1 1 1
19 57700 1 1 110 ILE CG1 C -6.190 3.719 -6.751 1.00 . A A . 110 ILE CG1 1 1
19 57701 1 1 110 ILE CG2 C -5.326 2.604 -4.686 1.00 . A A . 110 ILE CG2 1 1
19 57702 1 1 110 ILE H H -8.696 2.656 -6.834 1.00 . A A . 110 ILE H 1 1
19 57703 1 1 110 ILE HA H -6.386 1.080 -6.838 1.00 . A A . 110 ILE HA 1 1
19 57704 1 1 110 ILE HB H -7.316 3.287 -5.009 1.00 . A A . 110 ILE HB 1 1
19 57705 1 1 110 ILE HD11 H -5.406 5.276 -5.561 1.00 . A A . 110 ILE HD11 1 1
19 57706 1 1 110 ILE HD12 H -7.111 5.420 -6.006 1.00 . A A . 110 ILE HD12 1 1
19 57707 1 1 110 ILE HD13 H -5.860 5.757 -7.207 1.00 . A A . 110 ILE HD13 1 1
19 57708 1 1 110 ILE HG12 H -5.228 3.435 -7.149 1.00 . A A . 110 ILE HG12 1 1
19 57709 1 1 110 ILE HG13 H -6.940 3.618 -7.522 1.00 . A A . 110 ILE HG13 1 1
19 57710 1 1 110 ILE HG21 H -5.593 1.943 -3.875 1.00 . A A . 110 ILE HG21 1 1
19 57711 1 1 110 ILE HG22 H -5.015 3.557 -4.280 1.00 . A A . 110 ILE HG22 1 1
19 57712 1 1 110 ILE HG23 H -4.517 2.172 -5.257 1.00 . A A . 110 ILE HG23 1 1
19 57713 1 1 110 ILE N N -8.366 1.731 -6.766 1.00 . A A . 110 ILE N 1 1
19 57714 1 1 110 ILE O O -6.504 -0.425 -4.803 1.00 . A A . 110 ILE O 1 1
19 57715 1 1 111 ASN C C -8.872 -1.478 -3.475 1.00 . A A . 111 ASN C 1 1
19 57716 1 1 111 ASN CA C -8.562 -0.062 -3.003 1.00 . A A . 111 ASN CA 1 1
19 57717 1 1 111 ASN CB C -9.763 0.468 -2.202 1.00 . A A . 111 ASN CB 1 1
19 57718 1 1 111 ASN CG C -9.485 1.739 -1.414 1.00 . A A . 111 ASN CG 1 1
19 57719 1 1 111 ASN H H -8.837 1.584 -4.348 1.00 . A A . 111 ASN H 1 1
19 57720 1 1 111 ASN HA H -7.689 -0.084 -2.366 1.00 . A A . 111 ASN HA 1 1
19 57721 1 1 111 ASN HB2 H -10.574 0.673 -2.883 1.00 . A A . 111 ASN HB2 1 1
19 57722 1 1 111 ASN HB3 H -10.078 -0.295 -1.508 1.00 . A A . 111 ASN HB3 1 1
19 57723 1 1 111 ASN HD21 H -8.099 2.315 -2.706 1.00 . A A . 111 ASN HD21 1 1
19 57724 1 1 111 ASN HD22 H -8.423 3.393 -1.403 1.00 . A A . 111 ASN HD22 1 1
19 57725 1 1 111 ASN N N -8.274 0.797 -4.153 1.00 . A A . 111 ASN N 1 1
19 57726 1 1 111 ASN ND2 N -8.569 2.555 -1.886 1.00 . A A . 111 ASN ND2 1 1
19 57727 1 1 111 ASN O O -8.324 -2.459 -2.951 1.00 . A A . 111 ASN O 1 1
19 57728 1 1 111 ASN OD1 O -10.097 1.979 -0.380 1.00 . A A . 111 ASN OD1 1 1
19 57729 1 1 112 SER C C -8.889 -3.617 -5.636 1.00 . A A . 112 SER C 1 1
19 57730 1 1 112 SER CA C -10.090 -2.859 -5.069 1.00 . A A . 112 SER CA 1 1
19 57731 1 1 112 SER CB C -11.155 -2.659 -6.142 1.00 . A A . 112 SER CB 1 1
19 57732 1 1 112 SER H H -10.069 -0.749 -4.910 1.00 . A A . 112 SER H 1 1
19 57733 1 1 112 SER HA H -10.513 -3.445 -4.269 1.00 . A A . 112 SER HA 1 1
19 57734 1 1 112 SER HB2 H -10.779 -1.987 -6.900 1.00 . A A . 112 SER HB2 1 1
19 57735 1 1 112 SER HB3 H -11.397 -3.611 -6.591 1.00 . A A . 112 SER HB3 1 1
19 57736 1 1 112 SER HG H -12.393 -2.377 -4.655 1.00 . A A . 112 SER HG 1 1
19 57737 1 1 112 SER N N -9.698 -1.572 -4.512 1.00 . A A . 112 SER N 1 1
19 57738 1 1 112 SER O O -8.776 -4.837 -5.466 1.00 . A A . 112 SER O 1 1
19 57739 1 1 112 SER OG O -12.331 -2.105 -5.578 1.00 . A A . 112 SER OG 1 1
19 57740 1 1 113 ILE C C -5.936 -4.124 -5.854 1.00 . A A . 113 ILE C 1 1
19 57741 1 1 113 ILE CA C -6.806 -3.477 -6.906 1.00 . A A . 113 ILE CA 1 1
19 57742 1 1 113 ILE CB C -5.951 -2.393 -7.596 1.00 . A A . 113 ILE CB 1 1
19 57743 1 1 113 ILE CD1 C -7.220 -2.569 -9.771 1.00 . A A . 113 ILE CD1 1 1
19 57744 1 1 113 ILE CG1 C -6.738 -1.681 -8.673 1.00 . A A . 113 ILE CG1 1 1
19 57745 1 1 113 ILE CG2 C -4.690 -3.000 -8.188 1.00 . A A . 113 ILE CG2 1 1
19 57746 1 1 113 ILE H H -8.141 -1.920 -6.374 1.00 . A A . 113 ILE H 1 1
19 57747 1 1 113 ILE HA H -7.107 -4.207 -7.642 1.00 . A A . 113 ILE HA 1 1
19 57748 1 1 113 ILE HB H -5.655 -1.675 -6.846 1.00 . A A . 113 ILE HB 1 1
19 57749 1 1 113 ILE HD11 H -7.713 -1.975 -10.524 1.00 . A A . 113 ILE HD11 1 1
19 57750 1 1 113 ILE HD12 H -7.913 -3.292 -9.369 1.00 . A A . 113 ILE HD12 1 1
19 57751 1 1 113 ILE HD13 H -6.374 -3.080 -10.208 1.00 . A A . 113 ILE HD13 1 1
19 57752 1 1 113 ILE HG12 H -7.603 -1.215 -8.226 1.00 . A A . 113 ILE HG12 1 1
19 57753 1 1 113 ILE HG13 H -6.112 -0.919 -9.103 1.00 . A A . 113 ILE HG13 1 1
19 57754 1 1 113 ILE HG21 H -4.100 -3.444 -7.400 1.00 . A A . 113 ILE HG21 1 1
19 57755 1 1 113 ILE HG22 H -4.114 -2.228 -8.677 1.00 . A A . 113 ILE HG22 1 1
19 57756 1 1 113 ILE HG23 H -4.960 -3.759 -8.908 1.00 . A A . 113 ILE HG23 1 1
19 57757 1 1 113 ILE N N -7.993 -2.888 -6.291 1.00 . A A . 113 ILE N 1 1
19 57758 1 1 113 ILE O O -5.519 -5.279 -5.990 1.00 . A A . 113 ILE O 1 1
19 57759 1 1 114 VAL C C -5.392 -5.066 -3.066 1.00 . A A . 114 VAL C 1 1
19 57760 1 1 114 VAL CA C -4.825 -3.826 -3.725 1.00 . A A . 114 VAL CA 1 1
19 57761 1 1 114 VAL CB C -4.619 -2.713 -2.664 1.00 . A A . 114 VAL CB 1 1
19 57762 1 1 114 VAL CG1 C -3.883 -3.244 -1.442 1.00 . A A . 114 VAL CG1 1 1
19 57763 1 1 114 VAL CG2 C -3.863 -1.539 -3.267 1.00 . A A . 114 VAL CG2 1 1
19 57764 1 1 114 VAL H H -6.113 -2.492 -4.737 1.00 . A A . 114 VAL H 1 1
19 57765 1 1 114 VAL HA H -3.863 -4.068 -4.154 1.00 . A A . 114 VAL HA 1 1
19 57766 1 1 114 VAL HB H -5.591 -2.362 -2.349 1.00 . A A . 114 VAL HB 1 1
19 57767 1 1 114 VAL HG11 H -2.917 -3.624 -1.740 1.00 . A A . 114 VAL HG11 1 1
19 57768 1 1 114 VAL HG12 H -4.460 -4.038 -0.992 1.00 . A A . 114 VAL HG12 1 1
19 57769 1 1 114 VAL HG13 H -3.752 -2.445 -0.728 1.00 . A A . 114 VAL HG13 1 1
19 57770 1 1 114 VAL HG21 H -2.886 -1.868 -3.591 1.00 . A A . 114 VAL HG21 1 1
19 57771 1 1 114 VAL HG22 H -3.753 -0.761 -2.526 1.00 . A A . 114 VAL HG22 1 1
19 57772 1 1 114 VAL HG23 H -4.412 -1.154 -4.114 1.00 . A A . 114 VAL HG23 1 1
19 57773 1 1 114 VAL N N -5.688 -3.376 -4.795 1.00 . A A . 114 VAL N 1 1
19 57774 1 1 114 VAL O O -4.691 -6.061 -2.893 1.00 . A A . 114 VAL O 1 1
19 57775 1 1 115 ASP C C -7.315 -7.395 -2.965 1.00 . A A . 115 ASP C 1 1
19 57776 1 1 115 ASP CA C -7.318 -6.148 -2.088 1.00 . A A . 115 ASP CA 1 1
19 57777 1 1 115 ASP CB C -8.748 -5.793 -1.692 1.00 . A A . 115 ASP CB 1 1
19 57778 1 1 115 ASP CG C -8.818 -4.821 -0.534 1.00 . A A . 115 ASP CG 1 1
19 57779 1 1 115 ASP H H -7.194 -4.207 -2.929 1.00 . A A . 115 ASP H 1 1
19 57780 1 1 115 ASP HA H -6.762 -6.365 -1.188 1.00 . A A . 115 ASP HA 1 1
19 57781 1 1 115 ASP HB2 H -9.220 -5.326 -2.545 1.00 . A A . 115 ASP HB2 1 1
19 57782 1 1 115 ASP HB3 H -9.283 -6.693 -1.429 1.00 . A A . 115 ASP HB3 1 1
19 57783 1 1 115 ASP N N -6.672 -5.019 -2.735 1.00 . A A . 115 ASP N 1 1
19 57784 1 1 115 ASP O O -6.983 -8.481 -2.499 1.00 . A A . 115 ASP O 1 1
19 57785 1 1 115 ASP OD1 O -8.257 -5.123 0.538 1.00 . A A . 115 ASP OD1 1 1
19 57786 1 1 115 ASP OD2 O -9.446 -3.753 -0.682 1.00 . A A . 115 ASP OD2 1 1
19 57787 1 1 116 TYR C C -6.338 -8.992 -5.365 1.00 . A A . 116 TYR C 1 1
19 57788 1 1 116 TYR CA C -7.718 -8.367 -5.165 1.00 . A A . 116 TYR CA 1 1
19 57789 1 1 116 TYR CB C -8.322 -7.943 -6.501 1.00 . A A . 116 TYR CB 1 1
19 57790 1 1 116 TYR CD1 C -9.539 -9.995 -7.301 1.00 . A A . 116 TYR CD1 1 1
19 57791 1 1 116 TYR CD2 C -7.651 -9.255 -8.549 1.00 . A A . 116 TYR CD2 1 1
19 57792 1 1 116 TYR CE1 C -9.717 -11.044 -8.178 1.00 . A A . 116 TYR CE1 1 1
19 57793 1 1 116 TYR CE2 C -7.824 -10.301 -9.434 1.00 . A A . 116 TYR CE2 1 1
19 57794 1 1 116 TYR CG C -8.504 -9.085 -7.470 1.00 . A A . 116 TYR CG 1 1
19 57795 1 1 116 TYR CZ C -8.858 -11.192 -9.242 1.00 . A A . 116 TYR CZ 1 1
19 57796 1 1 116 TYR H H -7.877 -6.335 -4.571 1.00 . A A . 116 TYR H 1 1
19 57797 1 1 116 TYR HA H -8.357 -9.117 -4.716 1.00 . A A . 116 TYR HA 1 1
19 57798 1 1 116 TYR HB2 H -9.289 -7.498 -6.326 1.00 . A A . 116 TYR HB2 1 1
19 57799 1 1 116 TYR HB3 H -7.675 -7.212 -6.964 1.00 . A A . 116 TYR HB3 1 1
19 57800 1 1 116 TYR HD1 H -10.210 -9.873 -6.464 1.00 . A A . 116 TYR HD1 1 1
19 57801 1 1 116 TYR HD2 H -6.842 -8.554 -8.693 1.00 . A A . 116 TYR HD2 1 1
19 57802 1 1 116 TYR HE1 H -10.528 -11.741 -8.030 1.00 . A A . 116 TYR HE1 1 1
19 57803 1 1 116 TYR HE2 H -7.151 -10.417 -10.270 1.00 . A A . 116 TYR HE2 1 1
19 57804 1 1 116 TYR HH H -9.923 -12.230 -10.464 1.00 . A A . 116 TYR HH 1 1
19 57805 1 1 116 TYR N N -7.659 -7.235 -4.240 1.00 . A A . 116 TYR N 1 1
19 57806 1 1 116 TYR O O -6.178 -10.214 -5.284 1.00 . A A . 116 TYR O 1 1
19 57807 1 1 116 TYR OH O -9.024 -12.243 -10.113 1.00 . A A . 116 TYR OH 1 1
19 57808 1 1 117 PHE C C -3.497 -9.344 -4.552 1.00 . A A . 117 PHE C 1 1
19 57809 1 1 117 PHE CA C -3.971 -8.600 -5.791 1.00 . A A . 117 PHE CA 1 1
19 57810 1 1 117 PHE CB C -3.040 -7.423 -6.108 1.00 . A A . 117 PHE CB 1 1
19 57811 1 1 117 PHE CD1 C -1.113 -8.545 -7.260 1.00 . A A . 117 PHE CD1 1 1
19 57812 1 1 117 PHE CD2 C -0.698 -7.424 -5.199 1.00 . A A . 117 PHE CD2 1 1
19 57813 1 1 117 PHE CE1 C 0.220 -8.896 -7.340 1.00 . A A . 117 PHE CE1 1 1
19 57814 1 1 117 PHE CE2 C 0.636 -7.773 -5.272 1.00 . A A . 117 PHE CE2 1 1
19 57815 1 1 117 PHE CG C -1.587 -7.807 -6.190 1.00 . A A . 117 PHE CG 1 1
19 57816 1 1 117 PHE CZ C 1.096 -8.510 -6.344 1.00 . A A . 117 PHE CZ 1 1
19 57817 1 1 117 PHE H H -5.545 -7.185 -5.707 1.00 . A A . 117 PHE H 1 1
19 57818 1 1 117 PHE HA H -3.962 -9.287 -6.624 1.00 . A A . 117 PHE HA 1 1
19 57819 1 1 117 PHE HB2 H -3.322 -6.999 -7.060 1.00 . A A . 117 PHE HB2 1 1
19 57820 1 1 117 PHE HB3 H -3.147 -6.670 -5.343 1.00 . A A . 117 PHE HB3 1 1
19 57821 1 1 117 PHE HD1 H -1.798 -8.848 -8.038 1.00 . A A . 117 PHE HD1 1 1
19 57822 1 1 117 PHE HD2 H -1.056 -6.847 -4.360 1.00 . A A . 117 PHE HD2 1 1
19 57823 1 1 117 PHE HE1 H 0.576 -9.471 -8.181 1.00 . A A . 117 PHE HE1 1 1
19 57824 1 1 117 PHE HE2 H 1.317 -7.468 -4.492 1.00 . A A . 117 PHE HE2 1 1
19 57825 1 1 117 PHE HZ H 2.138 -8.785 -6.405 1.00 . A A . 117 PHE HZ 1 1
19 57826 1 1 117 PHE N N -5.345 -8.144 -5.617 1.00 . A A . 117 PHE N 1 1
19 57827 1 1 117 PHE O O -2.909 -10.424 -4.651 1.00 . A A . 117 PHE O 1 1
19 57828 1 1 118 TYR C C -4.080 -10.744 -1.974 1.00 . A A . 118 TYR C 1 1
19 57829 1 1 118 TYR CA C -3.397 -9.389 -2.128 1.00 . A A . 118 TYR CA 1 1
19 57830 1 1 118 TYR CB C -3.745 -8.478 -0.943 1.00 . A A . 118 TYR CB 1 1
19 57831 1 1 118 TYR CD1 C -1.951 -6.843 -1.678 1.00 . A A . 118 TYR CD1 1 1
19 57832 1 1 118 TYR CD2 C -2.476 -6.968 0.642 1.00 . A A . 118 TYR CD2 1 1
19 57833 1 1 118 TYR CE1 C -1.002 -5.875 -1.417 1.00 . A A . 118 TYR CE1 1 1
19 57834 1 1 118 TYR CE2 C -1.528 -6.000 0.912 1.00 . A A . 118 TYR CE2 1 1
19 57835 1 1 118 TYR CG C -2.705 -7.407 -0.656 1.00 . A A . 118 TYR CG 1 1
19 57836 1 1 118 TYR CZ C -0.794 -5.457 -0.121 1.00 . A A . 118 TYR CZ 1 1
19 57837 1 1 118 TYR H H -4.222 -7.897 -3.377 1.00 . A A . 118 TYR H 1 1
19 57838 1 1 118 TYR HA H -2.328 -9.546 -2.143 1.00 . A A . 118 TYR HA 1 1
19 57839 1 1 118 TYR HB2 H -4.681 -7.979 -1.147 1.00 . A A . 118 TYR HB2 1 1
19 57840 1 1 118 TYR HB3 H -3.855 -9.083 -0.055 1.00 . A A . 118 TYR HB3 1 1
19 57841 1 1 118 TYR HD1 H -2.118 -7.173 -2.692 1.00 . A A . 118 TYR HD1 1 1
19 57842 1 1 118 TYR HD2 H -3.052 -7.394 1.450 1.00 . A A . 118 TYR HD2 1 1
19 57843 1 1 118 TYR HE1 H -0.428 -5.450 -2.226 1.00 . A A . 118 TYR HE1 1 1
19 57844 1 1 118 TYR HE2 H -1.364 -5.672 1.928 1.00 . A A . 118 TYR HE2 1 1
19 57845 1 1 118 TYR HH H 0.697 -4.778 0.881 1.00 . A A . 118 TYR HH 1 1
19 57846 1 1 118 TYR N N -3.764 -8.769 -3.389 1.00 . A A . 118 TYR N 1 1
19 57847 1 1 118 TYR O O -3.486 -11.682 -1.456 1.00 . A A . 118 TYR O 1 1
19 57848 1 1 118 TYR OH O 0.151 -4.493 0.143 1.00 . A A . 118 TYR OH 1 1
19 57849 1 1 119 CYS C C -5.389 -13.170 -3.183 1.00 . A A . 119 CYS C 1 1
19 57850 1 1 119 CYS CA C -6.072 -12.080 -2.361 1.00 . A A . 119 CYS CA 1 1
19 57851 1 1 119 CYS CB C -7.495 -11.857 -2.875 1.00 . A A . 119 CYS CB 1 1
19 57852 1 1 119 CYS H H -5.754 -10.068 -2.864 1.00 . A A . 119 CYS H 1 1
19 57853 1 1 119 CYS HA H -6.115 -12.387 -1.327 1.00 . A A . 119 CYS HA 1 1
19 57854 1 1 119 CYS HB2 H -7.443 -11.368 -3.837 1.00 . A A . 119 CYS HB2 1 1
19 57855 1 1 119 CYS HB3 H -7.984 -12.805 -2.993 1.00 . A A . 119 CYS HB3 1 1
19 57856 1 1 119 CYS HG H -7.918 -9.647 -1.715 1.00 . A A . 119 CYS HG 1 1
19 57857 1 1 119 CYS N N -5.325 -10.842 -2.439 1.00 . A A . 119 CYS N 1 1
19 57858 1 1 119 CYS O O -5.261 -14.315 -2.737 1.00 . A A . 119 CYS O 1 1
19 57859 1 1 119 CYS SG S -8.520 -10.828 -1.806 1.00 . A A . 119 CYS SG 1 1
19 57860 1 1 120 ILE C C -2.946 -14.171 -4.709 1.00 . A A . 120 ILE C 1 1
19 57861 1 1 120 ILE CA C -4.275 -13.740 -5.269 1.00 . A A . 120 ILE CA 1 1
19 57862 1 1 120 ILE CB C -4.040 -13.125 -6.652 1.00 . A A . 120 ILE CB 1 1
19 57863 1 1 120 ILE CD1 C -5.234 -12.027 -8.563 1.00 . A A . 120 ILE CD1 1 1
19 57864 1 1 120 ILE CG1 C -5.360 -12.711 -7.235 1.00 . A A . 120 ILE CG1 1 1
19 57865 1 1 120 ILE CG2 C -3.339 -14.129 -7.582 1.00 . A A . 120 ILE CG2 1 1
19 57866 1 1 120 ILE H H -5.048 -11.862 -4.657 1.00 . A A . 120 ILE H 1 1
19 57867 1 1 120 ILE HA H -4.913 -14.604 -5.383 1.00 . A A . 120 ILE HA 1 1
19 57868 1 1 120 ILE HB H -3.410 -12.255 -6.544 1.00 . A A . 120 ILE HB 1 1
19 57869 1 1 120 ILE HD11 H -4.644 -11.130 -8.449 1.00 . A A . 120 ILE HD11 1 1
19 57870 1 1 120 ILE HD12 H -6.218 -11.772 -8.927 1.00 . A A . 120 ILE HD12 1 1
19 57871 1 1 120 ILE HD13 H -4.750 -12.691 -9.262 1.00 . A A . 120 ILE HD13 1 1
19 57872 1 1 120 ILE HG12 H -5.971 -13.586 -7.348 1.00 . A A . 120 ILE HG12 1 1
19 57873 1 1 120 ILE HG13 H -5.839 -12.025 -6.545 1.00 . A A . 120 ILE HG13 1 1
19 57874 1 1 120 ILE HG21 H -2.395 -14.427 -7.149 1.00 . A A . 120 ILE HG21 1 1
19 57875 1 1 120 ILE HG22 H -3.154 -13.676 -8.547 1.00 . A A . 120 ILE HG22 1 1
19 57876 1 1 120 ILE HG23 H -3.961 -15.001 -7.715 1.00 . A A . 120 ILE HG23 1 1
19 57877 1 1 120 ILE N N -4.931 -12.798 -4.372 1.00 . A A . 120 ILE N 1 1
19 57878 1 1 120 ILE O O -2.608 -15.337 -4.724 1.00 . A A . 120 ILE O 1 1
19 57879 1 1 121 LYS C C -0.994 -14.282 -2.390 1.00 . A A . 121 LYS C 1 1
19 57880 1 1 121 LYS CA C -0.927 -13.440 -3.673 1.00 . A A . 121 LYS CA 1 1
19 57881 1 1 121 LYS CB C -0.250 -12.080 -3.498 1.00 . A A . 121 LYS CB 1 1
19 57882 1 1 121 LYS CD C 0.092 -11.655 -1.121 1.00 . A A . 121 LYS CD 1 1
19 57883 1 1 121 LYS CE C 0.924 -12.062 0.044 1.00 . A A . 121 LYS CE 1 1
19 57884 1 1 121 LYS CG C 0.754 -12.016 -2.420 1.00 . A A . 121 LYS CG 1 1
19 57885 1 1 121 LYS H H -2.531 -12.294 -4.183 1.00 . A A . 121 LYS H 1 1
19 57886 1 1 121 LYS HA H -0.361 -14.004 -4.392 1.00 . A A . 121 LYS HA 1 1
19 57887 1 1 121 LYS HB2 H 0.246 -11.824 -4.422 1.00 . A A . 121 LYS HB2 1 1
19 57888 1 1 121 LYS HB3 H -1.012 -11.340 -3.299 1.00 . A A . 121 LYS HB3 1 1
19 57889 1 1 121 LYS HD2 H -0.057 -10.587 -1.087 1.00 . A A . 121 LYS HD2 1 1
19 57890 1 1 121 LYS HD3 H -0.864 -12.155 -1.066 1.00 . A A . 121 LYS HD3 1 1
19 57891 1 1 121 LYS HE2 H 0.304 -11.961 0.909 1.00 . A A . 121 LYS HE2 1 1
19 57892 1 1 121 LYS HE3 H 1.194 -13.100 -0.084 1.00 . A A . 121 LYS HE3 1 1
19 57893 1 1 121 LYS HG2 H 1.224 -12.981 -2.335 1.00 . A A . 121 LYS HG2 1 1
19 57894 1 1 121 LYS HG3 H 1.471 -11.260 -2.679 1.00 . A A . 121 LYS HG3 1 1
19 57895 1 1 121 LYS HZ1 H 2.752 -11.350 -0.675 1.00 . A A . 121 LYS HZ1 1 1
19 57896 1 1 121 LYS HZ2 H 2.708 -11.529 0.999 1.00 . A A . 121 LYS HZ2 1 1
19 57897 1 1 121 LYS HZ3 H 1.913 -10.232 0.272 1.00 . A A . 121 LYS HZ3 1 1
19 57898 1 1 121 LYS N N -2.206 -13.216 -4.212 1.00 . A A . 121 LYS N 1 1
19 57899 1 1 121 LYS NZ N 2.156 -11.238 0.170 1.00 . A A . 121 LYS NZ 1 1
19 57900 1 1 121 LYS O O -0.125 -15.116 -2.141 1.00 . A A . 121 LYS O 1 1
19 57901 1 1 122 ALA C C -2.407 -16.299 -0.646 1.00 . A A . 122 ALA C 1 1
19 57902 1 1 122 ALA CA C -2.211 -14.813 -0.352 1.00 . A A . 122 ALA CA 1 1
19 57903 1 1 122 ALA CB C -3.395 -14.271 0.431 1.00 . A A . 122 ALA CB 1 1
19 57904 1 1 122 ALA H H -2.671 -13.350 -1.811 1.00 . A A . 122 ALA H 1 1
19 57905 1 1 122 ALA HA H -1.322 -14.691 0.251 1.00 . A A . 122 ALA HA 1 1
19 57906 1 1 122 ALA HB1 H -3.486 -14.807 1.364 1.00 . A A . 122 ALA HB1 1 1
19 57907 1 1 122 ALA HB2 H -4.297 -14.404 -0.150 1.00 . A A . 122 ALA HB2 1 1
19 57908 1 1 122 ALA HB3 H -3.246 -13.220 0.630 1.00 . A A . 122 ALA HB3 1 1
19 57909 1 1 122 ALA N N -2.025 -14.054 -1.581 1.00 . A A . 122 ALA N 1 1
19 57910 1 1 122 ALA O O -1.848 -17.156 0.039 1.00 . A A . 122 ALA O 1 1
19 57911 1 1 123 LYS C C -2.287 -18.533 -2.877 1.00 . A A . 123 LYS C 1 1
19 57912 1 1 123 LYS CA C -3.443 -17.984 -2.042 1.00 . A A . 123 LYS CA 1 1
19 57913 1 1 123 LYS CB C -4.772 -18.122 -2.814 1.00 . A A . 123 LYS CB 1 1
19 57914 1 1 123 LYS CD C -6.105 -17.650 -4.916 1.00 . A A . 123 LYS CD 1 1
19 57915 1 1 123 LYS CE C -6.244 -19.112 -5.333 1.00 . A A . 123 LYS CE 1 1
19 57916 1 1 123 LYS CG C -4.807 -17.392 -4.157 1.00 . A A . 123 LYS CG 1 1
19 57917 1 1 123 LYS H H -3.642 -15.885 -2.172 1.00 . A A . 123 LYS H 1 1
19 57918 1 1 123 LYS HA H -3.512 -18.560 -1.132 1.00 . A A . 123 LYS HA 1 1
19 57919 1 1 123 LYS HB2 H -4.951 -19.166 -2.996 1.00 . A A . 123 LYS HB2 1 1
19 57920 1 1 123 LYS HB3 H -5.570 -17.732 -2.199 1.00 . A A . 123 LYS HB3 1 1
19 57921 1 1 123 LYS HD2 H -6.939 -17.389 -4.281 1.00 . A A . 123 LYS HD2 1 1
19 57922 1 1 123 LYS HD3 H -6.120 -17.030 -5.801 1.00 . A A . 123 LYS HD3 1 1
19 57923 1 1 123 LYS HE2 H -6.156 -19.732 -4.456 1.00 . A A . 123 LYS HE2 1 1
19 57924 1 1 123 LYS HE3 H -7.221 -19.254 -5.772 1.00 . A A . 123 LYS HE3 1 1
19 57925 1 1 123 LYS HG2 H -4.713 -16.331 -3.980 1.00 . A A . 123 LYS HG2 1 1
19 57926 1 1 123 LYS HG3 H -3.976 -17.731 -4.758 1.00 . A A . 123 LYS HG3 1 1
19 57927 1 1 123 LYS HZ1 H -5.262 -20.556 -6.477 1.00 . A A . 123 LYS HZ1 1 1
19 57928 1 1 123 LYS HZ2 H -4.247 -19.300 -5.980 1.00 . A A . 123 LYS HZ2 1 1
19 57929 1 1 123 LYS HZ3 H -5.361 -19.050 -7.229 1.00 . A A . 123 LYS HZ3 1 1
19 57930 1 1 123 LYS N N -3.204 -16.603 -1.666 1.00 . A A . 123 LYS N 1 1
19 57931 1 1 123 LYS NZ N -5.206 -19.528 -6.319 1.00 . A A . 123 LYS NZ 1 1
19 57932 1 1 123 LYS O O -1.873 -19.680 -2.712 1.00 . A A . 123 LYS O 1 1
19 57933 1 1 124 THR C C 0.410 -17.055 -4.672 1.00 . A A . 124 THR C 1 1
19 57934 1 1 124 THR CA C -0.722 -18.097 -4.660 1.00 . A A . 124 THR CA 1 1
19 57935 1 1 124 THR CB C -1.293 -18.264 -6.079 1.00 . A A . 124 THR CB 1 1
19 57936 1 1 124 THR CG2 C -0.242 -18.816 -7.023 1.00 . A A . 124 THR CG2 1 1
19 57937 1 1 124 THR H H -2.097 -16.782 -3.812 1.00 . A A . 124 THR H 1 1
19 57938 1 1 124 THR HA H -0.334 -19.049 -4.334 1.00 . A A . 124 THR HA 1 1
19 57939 1 1 124 THR HB H -1.625 -17.301 -6.440 1.00 . A A . 124 THR HB 1 1
19 57940 1 1 124 THR HG1 H -2.277 -19.794 -5.312 1.00 . A A . 124 THR HG1 1 1
19 57941 1 1 124 THR HG21 H -0.647 -18.880 -8.022 1.00 . A A . 124 THR HG21 1 1
19 57942 1 1 124 THR HG22 H 0.060 -19.798 -6.690 1.00 . A A . 124 THR HG22 1 1
19 57943 1 1 124 THR HG23 H 0.611 -18.156 -7.020 1.00 . A A . 124 THR HG23 1 1
19 57944 1 1 124 THR N N -1.767 -17.704 -3.758 1.00 . A A . 124 THR N 1 1
19 57945 1 1 124 THR O O 0.306 -16.019 -5.337 1.00 . A A . 124 THR O 1 1
19 57946 1 1 124 THR OG1 O -2.411 -19.166 -6.035 1.00 . A A . 124 THR OG1 1 1
19 57947 1 1 125 PRO C C 3.392 -16.253 -5.172 1.00 . A A . 125 PRO C 1 1
19 57948 1 1 125 PRO CA C 2.652 -16.399 -3.844 1.00 . A A . 125 PRO CA 1 1
19 57949 1 1 125 PRO CB C 3.549 -17.054 -2.792 1.00 . A A . 125 PRO CB 1 1
19 57950 1 1 125 PRO CD C 1.724 -18.546 -3.150 1.00 . A A . 125 PRO CD 1 1
19 57951 1 1 125 PRO CG C 3.190 -18.496 -2.839 1.00 . A A . 125 PRO CG 1 1
19 57952 1 1 125 PRO HA H 2.339 -15.422 -3.502 1.00 . A A . 125 PRO HA 1 1
19 57953 1 1 125 PRO HB2 H 4.586 -16.894 -3.048 1.00 . A A . 125 PRO HB2 1 1
19 57954 1 1 125 PRO HB3 H 3.342 -16.629 -1.821 1.00 . A A . 125 PRO HB3 1 1
19 57955 1 1 125 PRO HD2 H 1.494 -19.429 -3.727 1.00 . A A . 125 PRO HD2 1 1
19 57956 1 1 125 PRO HD3 H 1.141 -18.524 -2.243 1.00 . A A . 125 PRO HD3 1 1
19 57957 1 1 125 PRO HG2 H 3.754 -18.987 -3.617 1.00 . A A . 125 PRO HG2 1 1
19 57958 1 1 125 PRO HG3 H 3.386 -18.956 -1.883 1.00 . A A . 125 PRO HG3 1 1
19 57959 1 1 125 PRO N N 1.507 -17.323 -3.942 1.00 . A A . 125 PRO N 1 1
19 57960 1 1 125 PRO O O 4.242 -15.376 -5.334 1.00 . A A . 125 PRO O 1 1
19 57961 1 1 126 ASP C C 3.315 -15.805 -8.166 1.00 . A A . 126 ASP C 1 1
19 57962 1 1 126 ASP CA C 3.647 -17.106 -7.446 1.00 . A A . 126 ASP CA 1 1
19 57963 1 1 126 ASP CB C 3.131 -18.299 -8.258 1.00 . A A . 126 ASP CB 1 1
19 57964 1 1 126 ASP CG C 3.575 -18.276 -9.705 1.00 . A A . 126 ASP CG 1 1
19 57965 1 1 126 ASP H H 2.412 -17.824 -5.886 1.00 . A A . 126 ASP H 1 1
19 57966 1 1 126 ASP HA H 4.718 -17.189 -7.348 1.00 . A A . 126 ASP HA 1 1
19 57967 1 1 126 ASP HB2 H 3.492 -19.212 -7.811 1.00 . A A . 126 ASP HB2 1 1
19 57968 1 1 126 ASP HB3 H 2.053 -18.299 -8.236 1.00 . A A . 126 ASP HB3 1 1
19 57969 1 1 126 ASP N N 3.068 -17.131 -6.108 1.00 . A A . 126 ASP N 1 1
19 57970 1 1 126 ASP O O 4.117 -15.295 -8.949 1.00 . A A . 126 ASP O 1 1
19 57971 1 1 126 ASP OD1 O 4.783 -18.425 -9.968 1.00 . A A . 126 ASP OD1 1 1
19 57972 1 1 126 ASP OD2 O 2.704 -18.137 -10.590 1.00 . A A . 126 ASP OD2 1 1
19 57973 1 1 127 VAL C C 2.325 -12.823 -7.907 1.00 . A A . 127 VAL C 1 1
19 57974 1 1 127 VAL CA C 1.704 -14.050 -8.542 1.00 . A A . 127 VAL CA 1 1
19 57975 1 1 127 VAL CB C 0.179 -13.920 -8.510 1.00 . A A . 127 VAL CB 1 1
19 57976 1 1 127 VAL CG1 C -0.271 -12.658 -9.237 1.00 . A A . 127 VAL CG1 1 1
19 57977 1 1 127 VAL CG2 C -0.464 -15.158 -9.105 1.00 . A A . 127 VAL CG2 1 1
19 57978 1 1 127 VAL H H 1.577 -15.662 -7.191 1.00 . A A . 127 VAL H 1 1
19 57979 1 1 127 VAL HA H 2.020 -14.104 -9.572 1.00 . A A . 127 VAL HA 1 1
19 57980 1 1 127 VAL HB H -0.128 -13.840 -7.478 1.00 . A A . 127 VAL HB 1 1
19 57981 1 1 127 VAL HG11 H 0.153 -11.793 -8.749 1.00 . A A . 127 VAL HG11 1 1
19 57982 1 1 127 VAL HG12 H -1.348 -12.591 -9.217 1.00 . A A . 127 VAL HG12 1 1
19 57983 1 1 127 VAL HG13 H 0.069 -12.692 -10.262 1.00 . A A . 127 VAL HG13 1 1
19 57984 1 1 127 VAL HG21 H -0.253 -16.009 -8.473 1.00 . A A . 127 VAL HG21 1 1
19 57985 1 1 127 VAL HG22 H -0.051 -15.330 -10.086 1.00 . A A . 127 VAL HG22 1 1
19 57986 1 1 127 VAL HG23 H -1.532 -15.016 -9.178 1.00 . A A . 127 VAL HG23 1 1
19 57987 1 1 127 VAL N N 2.146 -15.257 -7.879 1.00 . A A . 127 VAL N 1 1
19 57988 1 1 127 VAL O O 2.132 -12.549 -6.720 1.00 . A A . 127 VAL O 1 1
19 57989 1 1 128 GLU C C 3.343 -9.675 -9.047 1.00 . A A . 128 GLU C 1 1
19 57990 1 1 128 GLU CA C 3.743 -10.904 -8.233 1.00 . A A . 128 GLU CA 1 1
19 57991 1 1 128 GLU CB C 5.251 -11.108 -8.258 1.00 . A A . 128 GLU CB 1 1
19 57992 1 1 128 GLU CD C 7.209 -12.370 -7.304 1.00 . A A . 128 GLU CD 1 1
19 57993 1 1 128 GLU CG C 5.705 -12.274 -7.410 1.00 . A A . 128 GLU CG 1 1
19 57994 1 1 128 GLU H H 3.190 -12.372 -9.632 1.00 . A A . 128 GLU H 1 1
19 57995 1 1 128 GLU HA H 3.437 -10.746 -7.210 1.00 . A A . 128 GLU HA 1 1
19 57996 1 1 128 GLU HB2 H 5.564 -11.285 -9.276 1.00 . A A . 128 GLU HB2 1 1
19 57997 1 1 128 GLU HB3 H 5.734 -10.218 -7.891 1.00 . A A . 128 GLU HB3 1 1
19 57998 1 1 128 GLU HG2 H 5.283 -12.164 -6.425 1.00 . A A . 128 GLU HG2 1 1
19 57999 1 1 128 GLU HG3 H 5.327 -13.181 -7.859 1.00 . A A . 128 GLU HG3 1 1
19 58000 1 1 128 GLU N N 3.076 -12.093 -8.702 1.00 . A A . 128 GLU N 1 1
19 58001 1 1 128 GLU O O 3.907 -8.598 -8.879 1.00 . A A . 128 GLU O 1 1
19 58002 1 1 128 GLU OE1 O 7.818 -11.544 -6.583 1.00 . A A . 128 GLU OE1 1 1
19 58003 1 1 128 GLU OE2 O 7.798 -13.264 -7.941 1.00 . A A . 128 GLU OE2 1 1
19 58004 1 1 129 ALA C C 0.418 -8.852 -11.045 1.00 . A A . 129 ALA C 1 1
19 58005 1 1 129 ALA CA C 1.903 -8.726 -10.738 1.00 . A A . 129 ALA CA 1 1
19 58006 1 1 129 ALA CB C 2.711 -8.604 -12.021 1.00 . A A . 129 ALA CB 1 1
19 58007 1 1 129 ALA H H 1.971 -10.723 -10.032 1.00 . A A . 129 ALA H 1 1
19 58008 1 1 129 ALA HA H 2.052 -7.822 -10.164 1.00 . A A . 129 ALA HA 1 1
19 58009 1 1 129 ALA HB1 H 3.763 -8.556 -11.780 1.00 . A A . 129 ALA HB1 1 1
19 58010 1 1 129 ALA HB2 H 2.423 -7.699 -12.538 1.00 . A A . 129 ALA HB2 1 1
19 58011 1 1 129 ALA HB3 H 2.517 -9.461 -12.649 1.00 . A A . 129 ALA HB3 1 1
19 58012 1 1 129 ALA N N 2.376 -9.837 -9.925 1.00 . A A . 129 ALA N 1 1
19 58013 1 1 129 ALA O O -0.135 -9.955 -11.068 1.00 . A A . 129 ALA O 1 1
19 58014 1 1 130 LEU C C -1.895 -6.644 -12.656 1.00 . A A . 130 LEU C 1 1
19 58015 1 1 130 LEU CA C -1.637 -7.656 -11.544 1.00 . A A . 130 LEU CA 1 1
19 58016 1 1 130 LEU CB C -2.365 -7.215 -10.272 1.00 . A A . 130 LEU CB 1 1
19 58017 1 1 130 LEU CD1 C -4.808 -7.033 -10.878 1.00 . A A . 130 LEU CD1 1 1
19 58018 1 1 130 LEU CD2 C -3.851 -9.255 -10.270 1.00 . A A . 130 LEU CD2 1 1
19 58019 1 1 130 LEU CG C -3.787 -7.757 -10.027 1.00 . A A . 130 LEU CG 1 1
19 58020 1 1 130 LEU H H 0.303 -6.884 -11.280 1.00 . A A . 130 LEU H 1 1
19 58021 1 1 130 LEU HA H -1.983 -8.632 -11.844 1.00 . A A . 130 LEU HA 1 1
19 58022 1 1 130 LEU HB2 H -1.754 -7.455 -9.418 1.00 . A A . 130 LEU HB2 1 1
19 58023 1 1 130 LEU HB3 H -2.443 -6.143 -10.348 1.00 . A A . 130 LEU HB3 1 1
19 58024 1 1 130 LEU HD11 H -4.566 -7.162 -11.923 1.00 . A A . 130 LEU HD11 1 1
19 58025 1 1 130 LEU HD12 H -4.792 -5.982 -10.627 1.00 . A A . 130 LEU HD12 1 1
19 58026 1 1 130 LEU HD13 H -5.790 -7.436 -10.679 1.00 . A A . 130 LEU HD13 1 1
19 58027 1 1 130 LEU HD21 H -3.666 -9.466 -11.313 1.00 . A A . 130 LEU HD21 1 1
19 58028 1 1 130 LEU HD22 H -4.830 -9.621 -9.999 1.00 . A A . 130 LEU HD22 1 1
19 58029 1 1 130 LEU HD23 H -3.105 -9.753 -9.667 1.00 . A A . 130 LEU HD23 1 1
19 58030 1 1 130 LEU HG H -4.048 -7.579 -8.994 1.00 . A A . 130 LEU HG 1 1
19 58031 1 1 130 LEU N N -0.214 -7.720 -11.279 1.00 . A A . 130 LEU N 1 1
19 58032 1 1 130 LEU O O -1.277 -5.579 -12.690 1.00 . A A . 130 LEU O 1 1
19 58033 1 1 131 ALA C C -4.651 -5.946 -14.707 1.00 . A A . 131 ALA C 1 1
19 58034 1 1 131 ALA CA C -3.155 -6.114 -14.653 1.00 . A A . 131 ALA CA 1 1
19 58035 1 1 131 ALA CB C -2.670 -6.684 -15.978 1.00 . A A . 131 ALA CB 1 1
19 58036 1 1 131 ALA H H -3.225 -7.851 -13.454 1.00 . A A . 131 ALA H 1 1
19 58037 1 1 131 ALA HA H -2.690 -5.151 -14.503 1.00 . A A . 131 ALA HA 1 1
19 58038 1 1 131 ALA HB1 H -2.797 -5.943 -16.754 1.00 . A A . 131 ALA HB1 1 1
19 58039 1 1 131 ALA HB2 H -3.269 -7.549 -16.229 1.00 . A A . 131 ALA HB2 1 1
19 58040 1 1 131 ALA HB3 H -1.630 -6.964 -15.903 1.00 . A A . 131 ALA HB3 1 1
19 58041 1 1 131 ALA N N -2.787 -6.983 -13.546 1.00 . A A . 131 ALA N 1 1
19 58042 1 1 131 ALA O O -5.400 -6.910 -14.507 1.00 . A A . 131 ALA O 1 1
19 58043 1 1 132 VAL C C -6.862 -4.077 -16.490 1.00 . A A . 132 VAL C 1 1
19 58044 1 1 132 VAL CA C -6.513 -4.498 -15.091 1.00 . A A . 132 VAL CA 1 1
19 58045 1 1 132 VAL CB C -7.011 -3.459 -14.086 1.00 . A A . 132 VAL CB 1 1
19 58046 1 1 132 VAL CG1 C -8.498 -3.203 -14.272 1.00 . A A . 132 VAL CG1 1 1
19 58047 1 1 132 VAL CG2 C -6.738 -3.941 -12.687 1.00 . A A . 132 VAL CG2 1 1
19 58048 1 1 132 VAL H H -4.465 -3.999 -15.091 1.00 . A A . 132 VAL H 1 1
19 58049 1 1 132 VAL HA H -7.016 -5.433 -14.886 1.00 . A A . 132 VAL HA 1 1
19 58050 1 1 132 VAL HB H -6.475 -2.534 -14.241 1.00 . A A . 132 VAL HB 1 1
19 58051 1 1 132 VAL HG11 H -8.837 -2.489 -13.537 1.00 . A A . 132 VAL HG11 1 1
19 58052 1 1 132 VAL HG12 H -9.040 -4.130 -14.150 1.00 . A A . 132 VAL HG12 1 1
19 58053 1 1 132 VAL HG13 H -8.675 -2.811 -15.263 1.00 . A A . 132 VAL HG13 1 1
19 58054 1 1 132 VAL HG21 H -7.143 -3.232 -11.984 1.00 . A A . 132 VAL HG21 1 1
19 58055 1 1 132 VAL HG22 H -5.671 -4.029 -12.538 1.00 . A A . 132 VAL HG22 1 1
19 58056 1 1 132 VAL HG23 H -7.205 -4.903 -12.539 1.00 . A A . 132 VAL HG23 1 1
19 58057 1 1 132 VAL N N -5.100 -4.741 -14.971 1.00 . A A . 132 VAL N 1 1
19 58058 1 1 132 VAL O O -6.431 -3.026 -16.980 1.00 . A A . 132 VAL O 1 1
19 58059 1 1 133 MET C C -9.464 -5.165 -18.680 1.00 . A A . 133 MET C 1 1
19 58060 1 1 133 MET CA C -8.057 -4.678 -18.473 1.00 . A A . 133 MET CA 1 1
19 58061 1 1 133 MET CB C -7.093 -5.383 -19.436 1.00 . A A . 133 MET CB 1 1
19 58062 1 1 133 MET CE C -7.755 -8.064 -21.196 1.00 . A A . 133 MET CE 1 1
19 58063 1 1 133 MET CG C -6.677 -6.783 -18.993 1.00 . A A . 133 MET CG 1 1
19 58064 1 1 133 MET H H -8.032 -5.656 -16.626 1.00 . A A . 133 MET H 1 1
19 58065 1 1 133 MET HA H -8.026 -3.617 -18.668 1.00 . A A . 133 MET HA 1 1
19 58066 1 1 133 MET HB2 H -7.567 -5.463 -20.403 1.00 . A A . 133 MET HB2 1 1
19 58067 1 1 133 MET HB3 H -6.201 -4.782 -19.535 1.00 . A A . 133 MET HB3 1 1
19 58068 1 1 133 MET HE1 H -8.136 -7.109 -21.525 1.00 . A A . 133 MET HE1 1 1
19 58069 1 1 133 MET HE2 H -8.461 -8.511 -20.509 1.00 . A A . 133 MET HE2 1 1
19 58070 1 1 133 MET HE3 H -7.622 -8.713 -22.049 1.00 . A A . 133 MET HE3 1 1
19 58071 1 1 133 MET HG2 H -5.830 -6.679 -18.329 1.00 . A A . 133 MET HG2 1 1
19 58072 1 1 133 MET HG3 H -7.478 -7.257 -18.453 1.00 . A A . 133 MET HG3 1 1
19 58073 1 1 133 MET N N -7.660 -4.884 -17.114 1.00 . A A . 133 MET N 1 1
19 58074 1 1 133 MET O O -9.985 -5.935 -17.875 1.00 . A A . 133 MET O 1 1
19 58075 1 1 133 MET SD S -6.178 -7.831 -20.367 1.00 . A A . 133 MET SD 1 1
19 58076 1 1 134 ILE C C -11.521 -5.600 -21.476 1.00 . A A . 134 ILE C 1 1
19 58077 1 1 134 ILE CA C -11.428 -5.100 -20.050 1.00 . A A . 134 ILE CA 1 1
19 58078 1 1 134 ILE CB C -12.410 -3.923 -19.817 1.00 . A A . 134 ILE CB 1 1
19 58079 1 1 134 ILE CD1 C -12.971 -1.516 -20.438 1.00 . A A . 134 ILE CD1 1 1
19 58080 1 1 134 ILE CG1 C -12.041 -2.700 -20.663 1.00 . A A . 134 ILE CG1 1 1
19 58081 1 1 134 ILE CG2 C -12.465 -3.556 -18.354 1.00 . A A . 134 ILE CG2 1 1
19 58082 1 1 134 ILE H H -9.610 -4.107 -20.352 1.00 . A A . 134 ILE H 1 1
19 58083 1 1 134 ILE HA H -11.698 -5.905 -19.383 1.00 . A A . 134 ILE HA 1 1
19 58084 1 1 134 ILE HB H -13.391 -4.260 -20.107 1.00 . A A . 134 ILE HB 1 1
19 58085 1 1 134 ILE HD11 H -12.656 -0.681 -21.044 1.00 . A A . 134 ILE HD11 1 1
19 58086 1 1 134 ILE HD12 H -12.930 -1.231 -19.392 1.00 . A A . 134 ILE HD12 1 1
19 58087 1 1 134 ILE HD13 H -13.982 -1.794 -20.696 1.00 . A A . 134 ILE HD13 1 1
19 58088 1 1 134 ILE HG12 H -11.035 -2.392 -20.426 1.00 . A A . 134 ILE HG12 1 1
19 58089 1 1 134 ILE HG13 H -12.092 -2.968 -21.708 1.00 . A A . 134 ILE HG13 1 1
19 58090 1 1 134 ILE HG21 H -13.119 -2.705 -18.229 1.00 . A A . 134 ILE HG21 1 1
19 58091 1 1 134 ILE HG22 H -11.473 -3.300 -18.015 1.00 . A A . 134 ILE HG22 1 1
19 58092 1 1 134 ILE HG23 H -12.843 -4.391 -17.785 1.00 . A A . 134 ILE HG23 1 1
19 58093 1 1 134 ILE N N -10.077 -4.719 -19.741 1.00 . A A . 134 ILE N 1 1
19 58094 1 1 134 ILE O O -10.626 -5.346 -22.277 1.00 . A A . 134 ILE O 1 1
19 58095 1 1 135 PRO C C -12.880 -5.739 -24.161 1.00 . A A . 135 PRO C 1 1
19 58096 1 1 135 PRO CA C -12.772 -6.876 -23.155 1.00 . A A . 135 PRO CA 1 1
19 58097 1 1 135 PRO CB C -14.105 -7.629 -23.057 1.00 . A A . 135 PRO CB 1 1
19 58098 1 1 135 PRO CD C -13.627 -6.821 -20.882 1.00 . A A . 135 PRO CD 1 1
19 58099 1 1 135 PRO CG C -14.225 -7.978 -21.619 1.00 . A A . 135 PRO CG 1 1
19 58100 1 1 135 PRO HA H -11.985 -7.554 -23.452 1.00 . A A . 135 PRO HA 1 1
19 58101 1 1 135 PRO HB2 H -14.910 -6.984 -23.380 1.00 . A A . 135 PRO HB2 1 1
19 58102 1 1 135 PRO HB3 H -14.072 -8.513 -23.676 1.00 . A A . 135 PRO HB3 1 1
19 58103 1 1 135 PRO HD2 H -14.363 -6.047 -20.721 1.00 . A A . 135 PRO HD2 1 1
19 58104 1 1 135 PRO HD3 H -13.206 -7.150 -19.945 1.00 . A A . 135 PRO HD3 1 1
19 58105 1 1 135 PRO HG2 H -15.265 -8.101 -21.353 1.00 . A A . 135 PRO HG2 1 1
19 58106 1 1 135 PRO HG3 H -13.672 -8.882 -21.411 1.00 . A A . 135 PRO HG3 1 1
19 58107 1 1 135 PRO N N -12.569 -6.369 -21.802 1.00 . A A . 135 PRO N 1 1
19 58108 1 1 135 PRO O O -13.446 -4.683 -23.860 1.00 . A A . 135 PRO O 1 1
19 58109 1 1 136 LYS C C -13.795 -4.523 -26.731 1.00 . A A . 136 LYS C 1 1
19 58110 1 1 136 LYS CA C -12.365 -4.969 -26.412 1.00 . A A . 136 LYS CA 1 1
19 58111 1 1 136 LYS CB C -11.701 -5.550 -27.662 1.00 . A A . 136 LYS CB 1 1
19 58112 1 1 136 LYS CD C -11.045 -5.286 -30.071 1.00 . A A . 136 LYS CD 1 1
19 58113 1 1 136 LYS CE C -9.597 -5.702 -29.864 1.00 . A A . 136 LYS CE 1 1
19 58114 1 1 136 LYS CG C -11.612 -4.591 -28.839 1.00 . A A . 136 LYS CG 1 1
19 58115 1 1 136 LYS H H -11.935 -6.839 -25.523 1.00 . A A . 136 LYS H 1 1
19 58116 1 1 136 LYS HA H -11.795 -4.116 -26.075 1.00 . A A . 136 LYS HA 1 1
19 58117 1 1 136 LYS HB2 H -10.698 -5.856 -27.406 1.00 . A A . 136 LYS HB2 1 1
19 58118 1 1 136 LYS HB3 H -12.258 -6.417 -27.974 1.00 . A A . 136 LYS HB3 1 1
19 58119 1 1 136 LYS HD2 H -11.634 -6.167 -30.278 1.00 . A A . 136 LYS HD2 1 1
19 58120 1 1 136 LYS HD3 H -11.101 -4.609 -30.910 1.00 . A A . 136 LYS HD3 1 1
19 58121 1 1 136 LYS HE2 H -9.008 -4.821 -29.655 1.00 . A A . 136 LYS HE2 1 1
19 58122 1 1 136 LYS HE3 H -9.544 -6.376 -29.022 1.00 . A A . 136 LYS HE3 1 1
19 58123 1 1 136 LYS HG2 H -12.601 -4.222 -29.068 1.00 . A A . 136 LYS HG2 1 1
19 58124 1 1 136 LYS HG3 H -10.969 -3.766 -28.572 1.00 . A A . 136 LYS HG3 1 1
19 58125 1 1 136 LYS HZ1 H -8.056 -6.673 -30.884 1.00 . A A . 136 LYS HZ1 1 1
19 58126 1 1 136 LYS HZ2 H -9.055 -5.743 -31.880 1.00 . A A . 136 LYS HZ2 1 1
19 58127 1 1 136 LYS HZ3 H -9.602 -7.225 -31.286 1.00 . A A . 136 LYS HZ3 1 1
19 58128 1 1 136 LYS N N -12.359 -5.969 -25.352 1.00 . A A . 136 LYS N 1 1
19 58129 1 1 136 LYS NZ N -9.038 -6.379 -31.060 1.00 . A A . 136 LYS NZ 1 1
19 58130 1 1 136 LYS O O -14.047 -3.343 -26.967 1.00 . A A . 136 LYS O 1 1
19 58131 1 1 137 GLU C C -16.749 -4.288 -25.933 1.00 . A A . 137 GLU C 1 1
19 58132 1 1 137 GLU CA C -16.121 -5.183 -27.013 1.00 . A A . 137 GLU CA 1 1
19 58133 1 1 137 GLU CB C -16.917 -6.473 -27.145 1.00 . A A . 137 GLU CB 1 1
19 58134 1 1 137 GLU CD C -17.363 -8.551 -28.476 1.00 . A A . 137 GLU CD 1 1
19 58135 1 1 137 GLU CG C -16.559 -7.283 -28.371 1.00 . A A . 137 GLU CG 1 1
19 58136 1 1 137 GLU H H -14.446 -6.400 -26.555 1.00 . A A . 137 GLU H 1 1
19 58137 1 1 137 GLU HA H -16.162 -4.658 -27.956 1.00 . A A . 137 GLU HA 1 1
19 58138 1 1 137 GLU HB2 H -16.739 -7.082 -26.271 1.00 . A A . 137 GLU HB2 1 1
19 58139 1 1 137 GLU HB3 H -17.968 -6.230 -27.195 1.00 . A A . 137 GLU HB3 1 1
19 58140 1 1 137 GLU HG2 H -16.742 -6.682 -29.248 1.00 . A A . 137 GLU HG2 1 1
19 58141 1 1 137 GLU HG3 H -15.511 -7.540 -28.323 1.00 . A A . 137 GLU HG3 1 1
19 58142 1 1 137 GLU N N -14.718 -5.475 -26.737 1.00 . A A . 137 GLU N 1 1
19 58143 1 1 137 GLU O O -17.581 -3.432 -26.238 1.00 . A A . 137 GLU O 1 1
19 58144 1 1 137 GLU OE1 O -17.211 -9.427 -27.607 1.00 . A A . 137 GLU OE1 1 1
19 58145 1 1 137 GLU OE2 O -18.158 -8.681 -29.427 1.00 . A A . 137 GLU OE2 1 1
19 58146 1 1 138 LYS C C -16.270 -2.339 -23.555 1.00 . A A . 138 LYS C 1 1
19 58147 1 1 138 LYS CA C -16.907 -3.704 -23.571 1.00 . A A . 138 LYS CA 1 1
19 58148 1 1 138 LYS CB C -16.601 -4.395 -22.266 1.00 . A A . 138 LYS CB 1 1
19 58149 1 1 138 LYS CD C -18.716 -5.721 -22.095 1.00 . A A . 138 LYS CD 1 1
19 58150 1 1 138 LYS CE C -19.313 -7.108 -21.930 1.00 . A A . 138 LYS CE 1 1
19 58151 1 1 138 LYS CG C -17.197 -5.769 -22.148 1.00 . A A . 138 LYS CG 1 1
19 58152 1 1 138 LYS H H -15.699 -5.188 -24.484 1.00 . A A . 138 LYS H 1 1
19 58153 1 1 138 LYS HA H -17.975 -3.613 -23.690 1.00 . A A . 138 LYS HA 1 1
19 58154 1 1 138 LYS HB2 H -15.529 -4.483 -22.163 1.00 . A A . 138 LYS HB2 1 1
19 58155 1 1 138 LYS HB3 H -16.979 -3.790 -21.458 1.00 . A A . 138 LYS HB3 1 1
19 58156 1 1 138 LYS HD2 H -19.018 -5.109 -21.258 1.00 . A A . 138 LYS HD2 1 1
19 58157 1 1 138 LYS HD3 H -19.085 -5.286 -23.011 1.00 . A A . 138 LYS HD3 1 1
19 58158 1 1 138 LYS HE2 H -18.999 -7.723 -22.760 1.00 . A A . 138 LYS HE2 1 1
19 58159 1 1 138 LYS HE3 H -18.948 -7.536 -21.008 1.00 . A A . 138 LYS HE3 1 1
19 58160 1 1 138 LYS HG2 H -16.894 -6.347 -23.009 1.00 . A A . 138 LYS HG2 1 1
19 58161 1 1 138 LYS HG3 H -16.807 -6.216 -21.256 1.00 . A A . 138 LYS HG3 1 1
19 58162 1 1 138 LYS HZ1 H -21.123 -6.476 -21.104 1.00 . A A . 138 LYS HZ1 1 1
19 58163 1 1 138 LYS HZ2 H -21.182 -8.027 -21.770 1.00 . A A . 138 LYS HZ2 1 1
19 58164 1 1 138 LYS HZ3 H -21.173 -6.679 -22.779 1.00 . A A . 138 LYS HZ3 1 1
19 58165 1 1 138 LYS N N -16.365 -4.499 -24.676 1.00 . A A . 138 LYS N 1 1
19 58166 1 1 138 LYS NZ N -20.797 -7.070 -21.891 1.00 . A A . 138 LYS NZ 1 1
19 58167 1 1 138 LYS O O -16.859 -1.359 -23.099 1.00 . A A . 138 LYS O 1 1
19 58168 1 1 139 TYR C C -15.019 -0.187 -25.269 1.00 . A A . 139 TYR C 1 1
19 58169 1 1 139 TYR CA C -14.340 -1.056 -24.208 1.00 . A A . 139 TYR CA 1 1
19 58170 1 1 139 TYR CB C -12.893 -1.360 -24.602 1.00 . A A . 139 TYR CB 1 1
19 58171 1 1 139 TYR CD1 C -11.320 0.138 -23.338 1.00 . A A . 139 TYR CD1 1 1
19 58172 1 1 139 TYR CD2 C -11.742 0.637 -25.626 1.00 . A A . 139 TYR CD2 1 1
19 58173 1 1 139 TYR CE1 C -10.473 1.225 -23.249 1.00 . A A . 139 TYR CE1 1 1
19 58174 1 1 139 TYR CE2 C -10.895 1.726 -25.551 1.00 . A A . 139 TYR CE2 1 1
19 58175 1 1 139 TYR CG C -11.966 -0.172 -24.524 1.00 . A A . 139 TYR CG 1 1
19 58176 1 1 139 TYR CZ C -10.263 2.017 -24.360 1.00 . A A . 139 TYR CZ 1 1
19 58177 1 1 139 TYR H H -14.652 -3.140 -24.320 1.00 . A A . 139 TYR H 1 1
19 58178 1 1 139 TYR HA H -14.353 -0.540 -23.259 1.00 . A A . 139 TYR HA 1 1
19 58179 1 1 139 TYR HB2 H -12.508 -2.120 -23.939 1.00 . A A . 139 TYR HB2 1 1
19 58180 1 1 139 TYR HB3 H -12.875 -1.733 -25.616 1.00 . A A . 139 TYR HB3 1 1
19 58181 1 1 139 TYR HD1 H -11.489 -0.492 -22.474 1.00 . A A . 139 TYR HD1 1 1
19 58182 1 1 139 TYR HD2 H -12.242 0.402 -26.554 1.00 . A A . 139 TYR HD2 1 1
19 58183 1 1 139 TYR HE1 H -9.980 1.448 -22.314 1.00 . A A . 139 TYR HE1 1 1
19 58184 1 1 139 TYR HE2 H -10.733 2.345 -26.421 1.00 . A A . 139 TYR HE2 1 1
19 58185 1 1 139 TYR HH H -8.584 2.837 -23.894 1.00 . A A . 139 TYR HH 1 1
19 58186 1 1 139 TYR N N -15.073 -2.290 -24.063 1.00 . A A . 139 TYR N 1 1
19 58187 1 1 139 TYR O O -15.472 -0.706 -26.291 1.00 . A A . 139 TYR O 1 1
19 58188 1 1 139 TYR OH O -9.423 3.106 -24.280 1.00 . A A . 139 TYR OH 1 1
19 58189 1 1 140 PRO C C -14.954 2.285 -27.267 1.00 . A A . 140 PRO C 1 1
19 58190 1 1 140 PRO CA C -15.775 2.060 -25.984 1.00 . A A . 140 PRO CA 1 1
19 58191 1 1 140 PRO CB C -15.876 3.359 -25.179 1.00 . A A . 140 PRO CB 1 1
19 58192 1 1 140 PRO CD C -14.613 1.839 -23.844 1.00 . A A . 140 PRO CD 1 1
19 58193 1 1 140 PRO CG C -14.748 3.287 -24.212 1.00 . A A . 140 PRO CG 1 1
19 58194 1 1 140 PRO HA H -16.764 1.717 -26.248 1.00 . A A . 140 PRO HA 1 1
19 58195 1 1 140 PRO HB2 H -15.778 4.206 -25.843 1.00 . A A . 140 PRO HB2 1 1
19 58196 1 1 140 PRO HB3 H -16.827 3.399 -24.671 1.00 . A A . 140 PRO HB3 1 1
19 58197 1 1 140 PRO HD2 H -13.578 1.591 -23.661 1.00 . A A . 140 PRO HD2 1 1
19 58198 1 1 140 PRO HD3 H -15.216 1.609 -22.979 1.00 . A A . 140 PRO HD3 1 1
19 58199 1 1 140 PRO HG2 H -13.841 3.642 -24.680 1.00 . A A . 140 PRO HG2 1 1
19 58200 1 1 140 PRO HG3 H -14.975 3.877 -23.337 1.00 . A A . 140 PRO HG3 1 1
19 58201 1 1 140 PRO N N -15.119 1.136 -25.040 1.00 . A A . 140 PRO N 1 1
19 58202 1 1 140 PRO O O -14.653 3.425 -27.634 1.00 . A A . 140 PRO O 1 1
19 58203 1 1 141 ASN C C -12.432 1.635 -29.028 1.00 . A A . 141 ASN C 1 1
19 58204 1 1 141 ASN CA C -13.878 1.177 -29.209 1.00 . A A . 141 ASN CA 1 1
19 58205 1 1 141 ASN CB C -14.567 2.020 -30.287 1.00 . A A . 141 ASN CB 1 1
19 58206 1 1 141 ASN CG C -15.907 1.451 -30.719 1.00 . A A . 141 ASN CG 1 1
19 58207 1 1 141 ASN H H -14.917 0.316 -27.569 1.00 . A A . 141 ASN H 1 1
19 58208 1 1 141 ASN HA H -13.859 0.153 -29.549 1.00 . A A . 141 ASN HA 1 1
19 58209 1 1 141 ASN HB2 H -14.725 3.009 -29.899 1.00 . A A . 141 ASN HB2 1 1
19 58210 1 1 141 ASN HB3 H -13.923 2.077 -31.152 1.00 . A A . 141 ASN HB3 1 1
19 58211 1 1 141 ASN HD21 H -15.031 0.410 -32.163 1.00 . A A . 141 ASN HD21 1 1
19 58212 1 1 141 ASN HD22 H -16.743 0.231 -32.042 1.00 . A A . 141 ASN HD22 1 1
19 58213 1 1 141 ASN N N -14.632 1.178 -27.947 1.00 . A A . 141 ASN N 1 1
19 58214 1 1 141 ASN ND2 N -15.891 0.616 -31.742 1.00 . A A . 141 ASN ND2 1 1
19 58215 1 1 141 ASN O O -12.168 2.756 -28.587 1.00 . A A . 141 ASN O 1 1
19 58216 1 1 141 ASN OD1 O -16.949 1.767 -30.141 1.00 . A A . 141 ASN OD1 1 1
19 58217 1 1 142 PRO C C -9.726 2.290 -30.147 1.00 . A A . 142 PRO C 1 1
19 58218 1 1 142 PRO CA C -10.041 1.077 -29.287 1.00 . A A . 142 PRO CA 1 1
19 58219 1 1 142 PRO CB C -9.369 -0.175 -29.867 1.00 . A A . 142 PRO CB 1 1
19 58220 1 1 142 PRO CD C -11.702 -0.614 -29.838 1.00 . A A . 142 PRO CD 1 1
19 58221 1 1 142 PRO CG C -10.362 -1.258 -29.642 1.00 . A A . 142 PRO CG 1 1
19 58222 1 1 142 PRO HA H -9.713 1.246 -28.272 1.00 . A A . 142 PRO HA 1 1
19 58223 1 1 142 PRO HB2 H -9.172 -0.026 -30.919 1.00 . A A . 142 PRO HB2 1 1
19 58224 1 1 142 PRO HB3 H -8.445 -0.371 -29.344 1.00 . A A . 142 PRO HB3 1 1
19 58225 1 1 142 PRO HD2 H -11.979 -0.616 -30.882 1.00 . A A . 142 PRO HD2 1 1
19 58226 1 1 142 PRO HD3 H -12.456 -1.103 -29.242 1.00 . A A . 142 PRO HD3 1 1
19 58227 1 1 142 PRO HG2 H -10.214 -2.051 -30.360 1.00 . A A . 142 PRO HG2 1 1
19 58228 1 1 142 PRO HG3 H -10.273 -1.638 -28.635 1.00 . A A . 142 PRO HG3 1 1
19 58229 1 1 142 PRO N N -11.471 0.755 -29.361 1.00 . A A . 142 PRO N 1 1
19 58230 1 1 142 PRO O O -10.255 2.430 -31.255 1.00 . A A . 142 PRO O 1 1
19 58231 1 1 143 SER C C -7.154 4.395 -30.868 1.00 . A A . 143 SER C 1 1
19 58232 1 1 143 SER CA C -8.586 4.369 -30.368 1.00 . A A . 143 SER CA 1 1
19 58233 1 1 143 SER CB C -8.874 5.560 -29.472 1.00 . A A . 143 SER CB 1 1
19 58234 1 1 143 SER H H -8.397 2.957 -28.817 1.00 . A A . 143 SER H 1 1
19 58235 1 1 143 SER HA H -9.246 4.416 -31.220 1.00 . A A . 143 SER HA 1 1
19 58236 1 1 143 SER HB2 H -8.243 5.509 -28.597 1.00 . A A . 143 SER HB2 1 1
19 58237 1 1 143 SER HB3 H -8.673 6.472 -30.011 1.00 . A A . 143 SER HB3 1 1
19 58238 1 1 143 SER HG H -10.475 4.665 -28.776 1.00 . A A . 143 SER HG 1 1
19 58239 1 1 143 SER N N -8.874 3.151 -29.662 1.00 . A A . 143 SER N 1 1
19 58240 1 1 143 SER O O -6.251 4.855 -30.175 1.00 . A A . 143 SER O 1 1
19 58241 1 1 143 SER OG O -10.237 5.555 -29.060 1.00 . A A . 143 SER OG 1 1
19 58242 1 1 144 ILE C C -4.668 2.877 -31.966 1.00 . A A . 144 ILE C 1 1
19 58243 1 1 144 ILE CA C -5.636 3.810 -32.735 1.00 . A A . 144 ILE CA 1 1
19 58244 1 1 144 ILE CB C -5.014 5.245 -32.874 1.00 . A A . 144 ILE CB 1 1
19 58245 1 1 144 ILE CD1 C -6.573 5.846 -34.821 1.00 . A A . 144 ILE CD1 1 1
19 58246 1 1 144 ILE CG1 C -6.047 6.230 -33.451 1.00 . A A . 144 ILE CG1 1 1
19 58247 1 1 144 ILE CG2 C -3.769 5.224 -33.757 1.00 . A A . 144 ILE CG2 1 1
19 58248 1 1 144 ILE H H -7.727 3.485 -32.558 1.00 . A A . 144 ILE H 1 1
19 58249 1 1 144 ILE HA H -5.782 3.404 -33.726 1.00 . A A . 144 ILE HA 1 1
19 58250 1 1 144 ILE HB H -4.723 5.581 -31.890 1.00 . A A . 144 ILE HB 1 1
19 58251 1 1 144 ILE HD11 H -7.282 6.590 -35.154 1.00 . A A . 144 ILE HD11 1 1
19 58252 1 1 144 ILE HD12 H -7.063 4.885 -34.762 1.00 . A A . 144 ILE HD12 1 1
19 58253 1 1 144 ILE HD13 H -5.752 5.791 -35.521 1.00 . A A . 144 ILE HD13 1 1
19 58254 1 1 144 ILE HG12 H -6.892 6.287 -32.781 1.00 . A A . 144 ILE HG12 1 1
19 58255 1 1 144 ILE HG13 H -5.593 7.207 -33.531 1.00 . A A . 144 ILE HG13 1 1
19 58256 1 1 144 ILE HG21 H -3.033 4.559 -33.328 1.00 . A A . 144 ILE HG21 1 1
19 58257 1 1 144 ILE HG22 H -3.358 6.221 -33.822 1.00 . A A . 144 ILE HG22 1 1
19 58258 1 1 144 ILE HG23 H -4.034 4.879 -34.745 1.00 . A A . 144 ILE HG23 1 1
19 58259 1 1 144 ILE N N -6.956 3.859 -32.082 1.00 . A A . 144 ILE N 1 1
19 58260 1 1 144 ILE O O -3.501 2.704 -32.343 1.00 . A A . 144 ILE O 1 1
19 58261 1 1 145 ASP C C -3.880 0.168 -30.836 1.00 . A A . 145 ASP C 1 1
19 58262 1 1 145 ASP CA C -4.365 1.393 -30.066 1.00 . A A . 145 ASP CA 1 1
19 58263 1 1 145 ASP CB C -5.179 0.959 -28.845 1.00 . A A . 145 ASP CB 1 1
19 58264 1 1 145 ASP CG C -5.592 2.134 -27.975 1.00 . A A . 145 ASP CG 1 1
19 58265 1 1 145 ASP H H -6.104 2.428 -30.663 1.00 . A A . 145 ASP H 1 1
19 58266 1 1 145 ASP HA H -3.512 1.954 -29.729 1.00 . A A . 145 ASP HA 1 1
19 58267 1 1 145 ASP HB2 H -6.072 0.451 -29.177 1.00 . A A . 145 ASP HB2 1 1
19 58268 1 1 145 ASP HB3 H -4.586 0.282 -28.247 1.00 . A A . 145 ASP HB3 1 1
19 58269 1 1 145 ASP N N -5.169 2.267 -30.903 1.00 . A A . 145 ASP N 1 1
19 58270 1 1 145 ASP O O -2.684 -0.112 -30.864 1.00 . A A . 145 ASP O 1 1
19 58271 1 1 145 ASP OD1 O -4.726 2.681 -27.253 1.00 . A A . 145 ASP OD1 1 1
19 58272 1 1 145 ASP OD2 O -6.783 2.524 -28.027 1.00 . A A . 145 ASP OD2 1 1
19 58273 1 1 146 PHE C C -3.604 -2.734 -31.567 1.00 . A A . 146 PHE C 1 1
19 58274 1 1 146 PHE CA C -4.516 -1.735 -32.306 1.00 . A A . 146 PHE CA 1 1
19 58275 1 1 146 PHE CB C -3.898 -1.350 -33.659 1.00 . A A . 146 PHE CB 1 1
19 58276 1 1 146 PHE CD1 C -5.839 -1.190 -35.240 1.00 . A A . 146 PHE CD1 1 1
19 58277 1 1 146 PHE CD2 C -4.679 0.811 -34.674 1.00 . A A . 146 PHE CD2 1 1
19 58278 1 1 146 PHE CE1 C -6.694 -0.469 -36.050 1.00 . A A . 146 PHE CE1 1 1
19 58279 1 1 146 PHE CE2 C -5.532 1.538 -35.482 1.00 . A A . 146 PHE CE2 1 1
19 58280 1 1 146 PHE CG C -4.822 -0.558 -34.544 1.00 . A A . 146 PHE CG 1 1
19 58281 1 1 146 PHE CZ C -6.540 0.897 -36.170 1.00 . A A . 146 PHE CZ 1 1
19 58282 1 1 146 PHE H H -5.747 -0.222 -31.446 1.00 . A A . 146 PHE H 1 1
19 58283 1 1 146 PHE HA H -5.458 -2.227 -32.494 1.00 . A A . 146 PHE HA 1 1
19 58284 1 1 146 PHE HB2 H -3.015 -0.754 -33.486 1.00 . A A . 146 PHE HB2 1 1
19 58285 1 1 146 PHE HB3 H -3.620 -2.250 -34.187 1.00 . A A . 146 PHE HB3 1 1
19 58286 1 1 146 PHE HD1 H -5.960 -2.259 -35.147 1.00 . A A . 146 PHE HD1 1 1
19 58287 1 1 146 PHE HD2 H -3.889 1.315 -34.136 1.00 . A A . 146 PHE HD2 1 1
19 58288 1 1 146 PHE HE1 H -7.483 -0.974 -36.587 1.00 . A A . 146 PHE HE1 1 1
19 58289 1 1 146 PHE HE2 H -5.409 2.607 -35.577 1.00 . A A . 146 PHE HE2 1 1
19 58290 1 1 146 PHE HZ H -7.208 1.463 -36.802 1.00 . A A . 146 PHE HZ 1 1
19 58291 1 1 146 PHE N N -4.819 -0.527 -31.500 1.00 . A A . 146 PHE N 1 1
19 58292 1 1 146 PHE O O -2.867 -3.495 -32.197 1.00 . A A . 146 PHE O 1 1
19 58293 1 1 147 ASN C C -3.577 -4.904 -29.033 1.00 . A A . 147 ASN C 1 1
19 58294 1 1 147 ASN CA C -2.834 -3.629 -29.436 1.00 . A A . 147 ASN CA 1 1
19 58295 1 1 147 ASN CB C -2.346 -2.877 -28.190 1.00 . A A . 147 ASN CB 1 1
19 58296 1 1 147 ASN CG C -1.237 -3.603 -27.443 1.00 . A A . 147 ASN CG 1 1
19 58297 1 1 147 ASN H H -4.320 -2.159 -29.797 1.00 . A A . 147 ASN H 1 1
19 58298 1 1 147 ASN HA H -1.977 -3.902 -30.035 1.00 . A A . 147 ASN HA 1 1
19 58299 1 1 147 ASN HB2 H -1.973 -1.908 -28.487 1.00 . A A . 147 ASN HB2 1 1
19 58300 1 1 147 ASN HB3 H -3.180 -2.742 -27.517 1.00 . A A . 147 ASN HB3 1 1
19 58301 1 1 147 ASN HD21 H -1.871 -2.837 -25.728 1.00 . A A . 147 ASN HD21 1 1
19 58302 1 1 147 ASN HD22 H -0.500 -3.884 -25.623 1.00 . A A . 147 ASN HD22 1 1
19 58303 1 1 147 ASN N N -3.684 -2.753 -30.245 1.00 . A A . 147 ASN N 1 1
19 58304 1 1 147 ASN ND2 N -1.197 -3.422 -26.138 1.00 . A A . 147 ASN ND2 1 1
19 58305 1 1 147 ASN O O -3.023 -5.787 -28.373 1.00 . A A . 147 ASN O 1 1
19 58306 1 1 147 ASN OD1 O -0.422 -4.314 -28.039 1.00 . A A . 147 ASN OD1 1 1
19 58307 1 1 148 GLY C C -6.253 -6.050 -27.735 1.00 . A A . 148 GLY C 1 1
19 58308 1 1 148 GLY CA C -5.619 -6.168 -29.101 1.00 . A A . 148 GLY CA 1 1
19 58309 1 1 148 GLY H H -5.221 -4.283 -29.974 1.00 . A A . 148 GLY H 1 1
19 58310 1 1 148 GLY HA2 H -6.399 -6.285 -29.838 1.00 . A A . 148 GLY HA2 1 1
19 58311 1 1 148 GLY HA3 H -4.984 -7.041 -29.118 1.00 . A A . 148 GLY HA3 1 1
19 58312 1 1 148 GLY N N -4.828 -5.003 -29.438 1.00 . A A . 148 GLY N 1 1
19 58313 1 1 148 GLY O O -7.474 -6.090 -27.605 1.00 . A A . 148 GLY O 1 1
19 58314 1 1 149 LEU C C -6.127 -4.292 -25.066 1.00 . A A . 149 LEU C 1 1
19 58315 1 1 149 LEU CA C -5.912 -5.745 -25.366 1.00 . A A . 149 LEU CA 1 1
19 58316 1 1 149 LEU CB C -4.930 -6.317 -24.336 1.00 . A A . 149 LEU CB 1 1
19 58317 1 1 149 LEU CD1 C -3.484 -7.941 -25.582 1.00 . A A . 149 LEU CD1 1 1
19 58318 1 1 149 LEU CD2 C -4.019 -8.318 -23.173 1.00 . A A . 149 LEU CD2 1 1
19 58319 1 1 149 LEU CG C -4.529 -7.780 -24.493 1.00 . A A . 149 LEU CG 1 1
19 58320 1 1 149 LEU H H -4.462 -5.865 -26.893 1.00 . A A . 149 LEU H 1 1
19 58321 1 1 149 LEU HA H -6.858 -6.266 -25.285 1.00 . A A . 149 LEU HA 1 1
19 58322 1 1 149 LEU HB2 H -4.028 -5.723 -24.374 1.00 . A A . 149 LEU HB2 1 1
19 58323 1 1 149 LEU HB3 H -5.370 -6.194 -23.357 1.00 . A A . 149 LEU HB3 1 1
19 58324 1 1 149 LEU HD11 H -3.204 -8.978 -25.665 1.00 . A A . 149 LEU HD11 1 1
19 58325 1 1 149 LEU HD12 H -2.616 -7.349 -25.336 1.00 . A A . 149 LEU HD12 1 1
19 58326 1 1 149 LEU HD13 H -3.897 -7.602 -26.521 1.00 . A A . 149 LEU HD13 1 1
19 58327 1 1 149 LEU HD21 H -3.158 -7.746 -22.861 1.00 . A A . 149 LEU HD21 1 1
19 58328 1 1 149 LEU HD22 H -3.745 -9.356 -23.284 1.00 . A A . 149 LEU HD22 1 1
19 58329 1 1 149 LEU HD23 H -4.800 -8.223 -22.432 1.00 . A A . 149 LEU HD23 1 1
19 58330 1 1 149 LEU HG H -5.397 -8.356 -24.777 1.00 . A A . 149 LEU HG 1 1
19 58331 1 1 149 LEU N N -5.428 -5.892 -26.722 1.00 . A A . 149 LEU N 1 1
19 58332 1 1 149 LEU O O -5.422 -3.427 -25.591 1.00 . A A . 149 LEU O 1 1
19 58333 1 1 150 VAL C C -7.415 -2.498 -22.335 1.00 . A A . 150 VAL C 1 1
19 58334 1 1 150 VAL CA C -7.394 -2.659 -23.861 1.00 . A A . 150 VAL CA 1 1
19 58335 1 1 150 VAL CB C -8.726 -2.161 -24.496 1.00 . A A . 150 VAL CB 1 1
19 58336 1 1 150 VAL CG1 C -8.605 -2.098 -26.013 1.00 . A A . 150 VAL CG1 1 1
19 58337 1 1 150 VAL CG2 C -9.877 -3.072 -24.118 1.00 . A A . 150 VAL CG2 1 1
19 58338 1 1 150 VAL H H -7.610 -4.756 -23.852 1.00 . A A . 150 VAL H 1 1
19 58339 1 1 150 VAL HA H -6.592 -2.047 -24.248 1.00 . A A . 150 VAL HA 1 1
19 58340 1 1 150 VAL HB H -8.936 -1.168 -24.125 1.00 . A A . 150 VAL HB 1 1
19 58341 1 1 150 VAL HG11 H -9.535 -1.741 -26.433 1.00 . A A . 150 VAL HG11 1 1
19 58342 1 1 150 VAL HG12 H -8.396 -3.085 -26.398 1.00 . A A . 150 VAL HG12 1 1
19 58343 1 1 150 VAL HG13 H -7.805 -1.426 -26.286 1.00 . A A . 150 VAL HG13 1 1
19 58344 1 1 150 VAL HG21 H -10.776 -2.730 -24.606 1.00 . A A . 150 VAL HG21 1 1
19 58345 1 1 150 VAL HG22 H -10.016 -3.052 -23.048 1.00 . A A . 150 VAL HG22 1 1
19 58346 1 1 150 VAL HG23 H -9.657 -4.081 -24.435 1.00 . A A . 150 VAL HG23 1 1
19 58347 1 1 150 VAL N N -7.093 -4.018 -24.239 1.00 . A A . 150 VAL N 1 1
19 58348 1 1 150 VAL O O -8.225 -3.122 -21.636 1.00 . A A . 150 VAL O 1 1
19 58349 1 1 151 PRO C C -7.568 -0.560 -19.893 1.00 . A A . 151 PRO C 1 1
19 58350 1 1 151 PRO CA C -6.416 -1.435 -20.357 1.00 . A A . 151 PRO CA 1 1
19 58351 1 1 151 PRO CB C -5.082 -0.702 -20.199 1.00 . A A . 151 PRO CB 1 1
19 58352 1 1 151 PRO CD C -5.451 -0.953 -22.542 1.00 . A A . 151 PRO CD 1 1
19 58353 1 1 151 PRO CG C -4.874 -0.027 -21.508 1.00 . A A . 151 PRO CG 1 1
19 58354 1 1 151 PRO HA H -6.405 -2.353 -19.788 1.00 . A A . 151 PRO HA 1 1
19 58355 1 1 151 PRO HB2 H -5.153 0.011 -19.390 1.00 . A A . 151 PRO HB2 1 1
19 58356 1 1 151 PRO HB3 H -4.296 -1.414 -19.994 1.00 . A A . 151 PRO HB3 1 1
19 58357 1 1 151 PRO HD2 H -5.886 -0.386 -23.352 1.00 . A A . 151 PRO HD2 1 1
19 58358 1 1 151 PRO HD3 H -4.693 -1.627 -22.911 1.00 . A A . 151 PRO HD3 1 1
19 58359 1 1 151 PRO HG2 H -5.392 0.921 -21.520 1.00 . A A . 151 PRO HG2 1 1
19 58360 1 1 151 PRO HG3 H -3.818 0.118 -21.684 1.00 . A A . 151 PRO HG3 1 1
19 58361 1 1 151 PRO N N -6.491 -1.690 -21.794 1.00 . A A . 151 PRO N 1 1
19 58362 1 1 151 PRO O O -8.083 0.255 -20.658 1.00 . A A . 151 PRO O 1 1
19 58363 1 1 152 ALA C C -8.747 0.614 -16.749 1.00 . A A . 152 ALA C 1 1
19 58364 1 1 152 ALA CA C -9.076 0.052 -18.116 1.00 . A A . 152 ALA CA 1 1
19 58365 1 1 152 ALA CB C -10.331 -0.777 -18.039 1.00 . A A . 152 ALA CB 1 1
19 58366 1 1 152 ALA H H -7.553 -1.424 -18.103 1.00 . A A . 152 ALA H 1 1
19 58367 1 1 152 ALA HA H -9.260 0.869 -18.796 1.00 . A A . 152 ALA HA 1 1
19 58368 1 1 152 ALA HB1 H -11.156 -0.150 -17.735 1.00 . A A . 152 ALA HB1 1 1
19 58369 1 1 152 ALA HB2 H -10.191 -1.566 -17.314 1.00 . A A . 152 ALA HB2 1 1
19 58370 1 1 152 ALA HB3 H -10.540 -1.204 -19.006 1.00 . A A . 152 ALA HB3 1 1
19 58371 1 1 152 ALA N N -7.983 -0.740 -18.656 1.00 . A A . 152 ALA N 1 1
19 58372 1 1 152 ALA O O -9.200 1.698 -16.388 1.00 . A A . 152 ALA O 1 1
19 58373 1 1 153 GLY C C -6.193 0.589 -14.457 1.00 . A A . 153 GLY C 1 1
19 58374 1 1 153 GLY CA C -7.651 0.308 -14.660 1.00 . A A . 153 GLY CA 1 1
19 58375 1 1 153 GLY H H -7.568 -0.938 -16.347 1.00 . A A . 153 GLY H 1 1
19 58376 1 1 153 GLY HA2 H -8.210 1.206 -14.443 1.00 . A A . 153 GLY HA2 1 1
19 58377 1 1 153 GLY HA3 H -7.956 -0.465 -13.972 1.00 . A A . 153 GLY HA3 1 1
19 58378 1 1 153 GLY N N -7.959 -0.116 -15.994 1.00 . A A . 153 GLY N 1 1
19 58379 1 1 153 GLY O O -5.552 1.243 -15.275 1.00 . A A . 153 GLY O 1 1
19 58380 1 1 154 ILE C C -3.613 -1.047 -12.745 1.00 . A A . 154 ILE C 1 1
19 58381 1 1 154 ILE CA C -4.299 0.289 -12.993 1.00 . A A . 154 ILE CA 1 1
19 58382 1 1 154 ILE CB C -4.206 1.189 -11.747 1.00 . A A . 154 ILE CB 1 1
19 58383 1 1 154 ILE CD1 C -5.021 1.413 -9.333 1.00 . A A . 154 ILE CD1 1 1
19 58384 1 1 154 ILE CG1 C -5.039 0.599 -10.609 1.00 . A A . 154 ILE CG1 1 1
19 58385 1 1 154 ILE CG2 C -4.651 2.611 -12.072 1.00 . A A . 154 ILE CG2 1 1
19 58386 1 1 154 ILE H H -6.235 -0.466 -12.788 1.00 . A A . 154 ILE H 1 1
19 58387 1 1 154 ILE HA H -3.802 0.788 -13.813 1.00 . A A . 154 ILE HA 1 1
19 58388 1 1 154 ILE HB H -3.173 1.219 -11.445 1.00 . A A . 154 ILE HB 1 1
19 58389 1 1 154 ILE HD11 H -5.785 1.042 -8.667 1.00 . A A . 154 ILE HD11 1 1
19 58390 1 1 154 ILE HD12 H -5.214 2.450 -9.561 1.00 . A A . 154 ILE HD12 1 1
19 58391 1 1 154 ILE HD13 H -4.060 1.322 -8.855 1.00 . A A . 154 ILE HD13 1 1
19 58392 1 1 154 ILE HG12 H -6.066 0.512 -10.931 1.00 . A A . 154 ILE HG12 1 1
19 58393 1 1 154 ILE HG13 H -4.652 -0.384 -10.384 1.00 . A A . 154 ILE HG13 1 1
19 58394 1 1 154 ILE HG21 H -4.575 3.223 -11.186 1.00 . A A . 154 ILE HG21 1 1
19 58395 1 1 154 ILE HG22 H -5.676 2.597 -12.413 1.00 . A A . 154 ILE HG22 1 1
19 58396 1 1 154 ILE HG23 H -4.019 3.018 -12.847 1.00 . A A . 154 ILE HG23 1 1
19 58397 1 1 154 ILE N N -5.675 0.085 -13.368 1.00 . A A . 154 ILE N 1 1
19 58398 1 1 154 ILE O O -4.273 -2.055 -12.510 1.00 . A A . 154 ILE O 1 1
19 58399 1 1 155 ASN C C -0.732 -2.363 -11.398 1.00 . A A . 155 ASN C 1 1
19 58400 1 1 155 ASN CA C -1.527 -2.278 -12.691 1.00 . A A . 155 ASN CA 1 1
19 58401 1 1 155 ASN CB C -0.575 -2.382 -13.863 1.00 . A A . 155 ASN CB 1 1
19 58402 1 1 155 ASN CG C -1.232 -2.849 -15.136 1.00 . A A . 155 ASN CG 1 1
19 58403 1 1 155 ASN H H -1.831 -0.187 -12.876 1.00 . A A . 155 ASN H 1 1
19 58404 1 1 155 ASN HA H -2.202 -3.117 -12.750 1.00 . A A . 155 ASN HA 1 1
19 58405 1 1 155 ASN HB2 H -0.162 -1.408 -14.060 1.00 . A A . 155 ASN HB2 1 1
19 58406 1 1 155 ASN HB3 H 0.222 -3.067 -13.615 1.00 . A A . 155 ASN HB3 1 1
19 58407 1 1 155 ASN HD21 H 0.437 -3.721 -15.612 1.00 . A A . 155 ASN HD21 1 1
19 58408 1 1 155 ASN HD22 H -0.826 -3.855 -16.774 1.00 . A A . 155 ASN HD22 1 1
19 58409 1 1 155 ASN N N -2.303 -1.046 -12.790 1.00 . A A . 155 ASN N 1 1
19 58410 1 1 155 ASN ND2 N -0.475 -3.550 -15.922 1.00 . A A . 155 ASN ND2 1 1
19 58411 1 1 155 ASN O O -0.469 -1.363 -10.758 1.00 . A A . 155 ASN O 1 1
19 58412 1 1 155 ASN OD1 O -2.414 -2.605 -15.388 1.00 . A A . 155 ASN OD1 1 1
19 58413 1 1 156 VAL C C 1.656 -4.657 -10.256 1.00 . A A . 156 VAL C 1 1
19 58414 1 1 156 VAL CA C 0.464 -3.832 -9.851 1.00 . A A . 156 VAL CA 1 1
19 58415 1 1 156 VAL CB C -0.285 -4.571 -8.720 1.00 . A A . 156 VAL CB 1 1
19 58416 1 1 156 VAL CG1 C 0.667 -4.919 -7.581 1.00 . A A . 156 VAL CG1 1 1
19 58417 1 1 156 VAL CG2 C -1.398 -3.719 -8.200 1.00 . A A . 156 VAL CG2 1 1
19 58418 1 1 156 VAL H H -0.689 -4.339 -11.552 1.00 . A A . 156 VAL H 1 1
19 58419 1 1 156 VAL HA H 0.810 -2.881 -9.473 1.00 . A A . 156 VAL HA 1 1
19 58420 1 1 156 VAL HB H -0.703 -5.485 -9.115 1.00 . A A . 156 VAL HB 1 1
19 58421 1 1 156 VAL HG11 H 0.117 -5.392 -6.781 1.00 . A A . 156 VAL HG11 1 1
19 58422 1 1 156 VAL HG12 H 1.136 -4.018 -7.215 1.00 . A A . 156 VAL HG12 1 1
19 58423 1 1 156 VAL HG13 H 1.427 -5.596 -7.944 1.00 . A A . 156 VAL HG13 1 1
19 58424 1 1 156 VAL HG21 H -2.113 -3.540 -8.988 1.00 . A A . 156 VAL HG21 1 1
19 58425 1 1 156 VAL HG22 H -0.976 -2.781 -7.869 1.00 . A A . 156 VAL HG22 1 1
19 58426 1 1 156 VAL HG23 H -1.878 -4.219 -7.372 1.00 . A A . 156 VAL HG23 1 1
19 58427 1 1 156 VAL N N -0.379 -3.575 -11.017 1.00 . A A . 156 VAL N 1 1
19 58428 1 1 156 VAL O O 1.513 -5.645 -10.966 1.00 . A A . 156 VAL O 1 1
19 58429 1 1 157 VAL C C 4.905 -5.209 -8.918 1.00 . A A . 157 VAL C 1 1
19 58430 1 1 157 VAL CA C 4.027 -5.006 -10.149 1.00 . A A . 157 VAL CA 1 1
19 58431 1 1 157 VAL CB C 4.871 -4.336 -11.258 1.00 . A A . 157 VAL CB 1 1
19 58432 1 1 157 VAL CG1 C 4.120 -4.266 -12.571 1.00 . A A . 157 VAL CG1 1 1
19 58433 1 1 157 VAL CG2 C 5.286 -2.964 -10.834 1.00 . A A . 157 VAL CG2 1 1
19 58434 1 1 157 VAL H H 2.877 -3.433 -9.289 1.00 . A A . 157 VAL H 1 1
19 58435 1 1 157 VAL HA H 3.715 -5.976 -10.507 1.00 . A A . 157 VAL HA 1 1
19 58436 1 1 157 VAL HB H 5.763 -4.925 -11.408 1.00 . A A . 157 VAL HB 1 1
19 58437 1 1 157 VAL HG11 H 4.719 -3.718 -13.285 1.00 . A A . 157 VAL HG11 1 1
19 58438 1 1 157 VAL HG12 H 3.181 -3.755 -12.420 1.00 . A A . 157 VAL HG12 1 1
19 58439 1 1 157 VAL HG13 H 3.939 -5.264 -12.940 1.00 . A A . 157 VAL HG13 1 1
19 58440 1 1 157 VAL HG21 H 5.884 -3.034 -9.939 1.00 . A A . 157 VAL HG21 1 1
19 58441 1 1 157 VAL HG22 H 4.403 -2.376 -10.638 1.00 . A A . 157 VAL HG22 1 1
19 58442 1 1 157 VAL HG23 H 5.863 -2.506 -11.622 1.00 . A A . 157 VAL HG23 1 1
19 58443 1 1 157 VAL N N 2.824 -4.252 -9.836 1.00 . A A . 157 VAL N 1 1
19 58444 1 1 157 VAL O O 4.865 -4.426 -7.963 1.00 . A A . 157 VAL O 1 1
19 58445 1 1 158 SER C C 8.015 -6.120 -8.347 1.00 . A A . 158 SER C 1 1
19 58446 1 1 158 SER CA C 6.627 -6.598 -7.916 1.00 . A A . 158 SER CA 1 1
19 58447 1 1 158 SER CB C 6.616 -8.117 -7.676 1.00 . A A . 158 SER CB 1 1
19 58448 1 1 158 SER H H 5.594 -6.873 -9.717 1.00 . A A . 158 SER H 1 1
19 58449 1 1 158 SER HA H 6.336 -6.087 -7.011 1.00 . A A . 158 SER HA 1 1
19 58450 1 1 158 SER HB2 H 5.611 -8.415 -7.423 1.00 . A A . 158 SER HB2 1 1
19 58451 1 1 158 SER HB3 H 6.922 -8.621 -8.582 1.00 . A A . 158 SER HB3 1 1
19 58452 1 1 158 SER HG H 7.466 -9.476 -6.538 1.00 . A A . 158 SER HG 1 1
19 58453 1 1 158 SER N N 5.675 -6.270 -8.955 1.00 . A A . 158 SER N 1 1
19 58454 1 1 158 SER O O 8.296 -6.039 -9.550 1.00 . A A . 158 SER O 1 1
19 58455 1 1 158 SER OG O 7.475 -8.511 -6.617 1.00 . A A . 158 SER OG 1 1
19 58456 1 1 159 PRO C C 11.176 -6.400 -8.210 1.00 . A A . 159 PRO C 1 1
19 58457 1 1 159 PRO CA C 10.258 -5.295 -7.665 1.00 . A A . 159 PRO CA 1 1
19 58458 1 1 159 PRO CB C 10.743 -4.854 -6.287 1.00 . A A . 159 PRO CB 1 1
19 58459 1 1 159 PRO CD C 8.618 -5.826 -5.937 1.00 . A A . 159 PRO CD 1 1
19 58460 1 1 159 PRO CG C 9.978 -5.700 -5.340 1.00 . A A . 159 PRO CG 1 1
19 58461 1 1 159 PRO HA H 10.258 -4.452 -8.340 1.00 . A A . 159 PRO HA 1 1
19 58462 1 1 159 PRO HB2 H 11.807 -5.027 -6.204 1.00 . A A . 159 PRO HB2 1 1
19 58463 1 1 159 PRO HB3 H 10.529 -3.806 -6.141 1.00 . A A . 159 PRO HB3 1 1
19 58464 1 1 159 PRO HD2 H 8.167 -6.767 -5.657 1.00 . A A . 159 PRO HD2 1 1
19 58465 1 1 159 PRO HD3 H 7.992 -4.998 -5.636 1.00 . A A . 159 PRO HD3 1 1
19 58466 1 1 159 PRO HG2 H 10.443 -6.670 -5.252 1.00 . A A . 159 PRO HG2 1 1
19 58467 1 1 159 PRO HG3 H 9.922 -5.217 -4.375 1.00 . A A . 159 PRO HG3 1 1
19 58468 1 1 159 PRO N N 8.889 -5.778 -7.384 1.00 . A A . 159 PRO N 1 1
19 58469 1 1 159 PRO O O 12.225 -6.705 -7.631 1.00 . A A . 159 PRO O 1 1
19 58470 1 1 160 LYS C C 12.568 -7.453 -10.920 1.00 . A A . 160 LYS C 1 1
19 58471 1 1 160 LYS CA C 11.547 -8.038 -9.963 1.00 . A A . 160 LYS CA 1 1
19 58472 1 1 160 LYS CB C 10.605 -8.956 -10.735 1.00 . A A . 160 LYS CB 1 1
19 58473 1 1 160 LYS CD C 9.555 -10.711 -9.262 1.00 . A A . 160 LYS CD 1 1
19 58474 1 1 160 LYS CE C 10.538 -10.637 -8.105 1.00 . A A . 160 LYS CE 1 1
19 58475 1 1 160 LYS CG C 9.370 -9.377 -9.959 1.00 . A A . 160 LYS CG 1 1
19 58476 1 1 160 LYS H H 9.943 -6.665 -9.746 1.00 . A A . 160 LYS H 1 1
19 58477 1 1 160 LYS HA H 12.053 -8.606 -9.198 1.00 . A A . 160 LYS HA 1 1
19 58478 1 1 160 LYS HB2 H 10.281 -8.446 -11.629 1.00 . A A . 160 LYS HB2 1 1
19 58479 1 1 160 LYS HB3 H 11.146 -9.847 -11.018 1.00 . A A . 160 LYS HB3 1 1
19 58480 1 1 160 LYS HD2 H 8.600 -11.036 -8.881 1.00 . A A . 160 LYS HD2 1 1
19 58481 1 1 160 LYS HD3 H 9.917 -11.424 -9.986 1.00 . A A . 160 LYS HD3 1 1
19 58482 1 1 160 LYS HE2 H 11.524 -10.436 -8.497 1.00 . A A . 160 LYS HE2 1 1
19 58483 1 1 160 LYS HE3 H 10.241 -9.836 -7.445 1.00 . A A . 160 LYS HE3 1 1
19 58484 1 1 160 LYS HG2 H 9.156 -8.625 -9.214 1.00 . A A . 160 LYS HG2 1 1
19 58485 1 1 160 LYS HG3 H 8.537 -9.450 -10.643 1.00 . A A . 160 LYS HG3 1 1
19 58486 1 1 160 LYS HZ1 H 9.607 -12.156 -7.031 1.00 . A A . 160 LYS HZ1 1 1
19 58487 1 1 160 LYS HZ2 H 11.175 -11.815 -6.504 1.00 . A A . 160 LYS HZ2 1 1
19 58488 1 1 160 LYS HZ3 H 10.938 -12.683 -7.934 1.00 . A A . 160 LYS HZ3 1 1
19 58489 1 1 160 LYS N N 10.785 -6.974 -9.327 1.00 . A A . 160 LYS N 1 1
19 58490 1 1 160 LYS NZ N 10.572 -11.909 -7.344 1.00 . A A . 160 LYS NZ 1 1
19 58491 1 1 160 LYS O O 12.797 -6.251 -10.933 1.00 . A A . 160 LYS O 1 1
19 58492 1 1 161 HIS C C 13.855 -8.673 -13.981 1.00 . A A . 161 HIS C 1 1
19 58493 1 1 161 HIS CA C 14.126 -7.875 -12.720 1.00 . A A . 161 HIS CA 1 1
19 58494 1 1 161 HIS CB C 15.596 -8.024 -12.296 1.00 . A A . 161 HIS CB 1 1
19 58495 1 1 161 HIS CD2 C 16.251 -7.628 -9.814 1.00 . A A . 161 HIS CD2 1 1
19 58496 1 1 161 HIS CE1 C 16.432 -5.446 -9.875 1.00 . A A . 161 HIS CE1 1 1
19 58497 1 1 161 HIS CG C 15.971 -7.231 -11.078 1.00 . A A . 161 HIS CG 1 1
19 58498 1 1 161 HIS H H 13.084 -9.275 -11.539 1.00 . A A . 161 HIS H 1 1
19 58499 1 1 161 HIS HA H 13.916 -6.834 -12.919 1.00 . A A . 161 HIS HA 1 1
19 58500 1 1 161 HIS HB2 H 15.795 -9.062 -12.084 1.00 . A A . 161 HIS HB2 1 1
19 58501 1 1 161 HIS HB3 H 16.229 -7.704 -13.111 1.00 . A A . 161 HIS HB3 1 1
19 58502 1 1 161 HIS HD1 H 15.942 -5.267 -11.848 1.00 . A A . 161 HIS HD1 1 1
19 58503 1 1 161 HIS HD2 H 16.252 -8.644 -9.446 1.00 . A A . 161 HIS HD2 1 1
19 58504 1 1 161 HIS HE1 H 16.600 -4.420 -9.582 1.00 . A A . 161 HIS HE1 1 1
19 58505 1 1 161 HIS N N 13.217 -8.312 -11.677 1.00 . A A . 161 HIS N 1 1
19 58506 1 1 161 HIS ND1 N 16.093 -5.858 -11.078 1.00 . A A . 161 HIS ND1 1 1
19 58507 1 1 161 HIS NE2 N 16.535 -6.499 -9.087 1.00 . A A . 161 HIS NE2 1 1
19 58508 1 1 161 HIS O O 14.362 -9.781 -14.145 1.00 . A A . 161 HIS O 1 1
19 58509 1 1 162 GLY C C 11.174 -8.975 -16.191 1.00 . A A . 162 GLY C 1 1
19 58510 1 1 162 GLY CA C 12.674 -8.816 -16.068 1.00 . A A . 162 GLY CA 1 1
19 58511 1 1 162 GLY H H 12.673 -7.227 -14.684 1.00 . A A . 162 GLY H 1 1
19 58512 1 1 162 GLY HA2 H 13.043 -8.262 -16.918 1.00 . A A . 162 GLY HA2 1 1
19 58513 1 1 162 GLY HA3 H 13.129 -9.795 -16.061 1.00 . A A . 162 GLY HA3 1 1
19 58514 1 1 162 GLY N N 13.039 -8.120 -14.858 1.00 . A A . 162 GLY N 1 1
19 58515 1 1 162 GLY O O 10.444 -7.985 -16.229 1.00 . A A . 162 GLY O 1 1
19 58516 1 1 163 TYR C C 8.846 -11.484 -15.298 1.00 . A A . 163 TYR C 1 1
19 58517 1 1 163 TYR CA C 9.286 -10.496 -16.374 1.00 . A A . 163 TYR CA 1 1
19 58518 1 1 163 TYR CB C 8.955 -11.040 -17.766 1.00 . A A . 163 TYR CB 1 1
19 58519 1 1 163 TYR CD1 C 8.491 -9.027 -19.228 1.00 . A A . 163 TYR CD1 1 1
19 58520 1 1 163 TYR CD2 C 10.508 -10.245 -19.588 1.00 . A A . 163 TYR CD2 1 1
19 58521 1 1 163 TYR CE1 C 8.834 -8.155 -20.239 1.00 . A A . 163 TYR CE1 1 1
19 58522 1 1 163 TYR CE2 C 10.857 -9.375 -20.596 1.00 . A A . 163 TYR CE2 1 1
19 58523 1 1 163 TYR CG C 9.321 -10.090 -18.885 1.00 . A A . 163 TYR CG 1 1
19 58524 1 1 163 TYR CZ C 10.017 -8.333 -20.918 1.00 . A A . 163 TYR CZ 1 1
19 58525 1 1 163 TYR H H 11.343 -10.968 -16.214 1.00 . A A . 163 TYR H 1 1
19 58526 1 1 163 TYR HA H 8.757 -9.566 -16.226 1.00 . A A . 163 TYR HA 1 1
19 58527 1 1 163 TYR HB2 H 9.493 -11.963 -17.921 1.00 . A A . 163 TYR HB2 1 1
19 58528 1 1 163 TYR HB3 H 7.895 -11.234 -17.826 1.00 . A A . 163 TYR HB3 1 1
19 58529 1 1 163 TYR HD1 H 7.564 -8.886 -18.696 1.00 . A A . 163 TYR HD1 1 1
19 58530 1 1 163 TYR HD2 H 11.164 -11.064 -19.335 1.00 . A A . 163 TYR HD2 1 1
19 58531 1 1 163 TYR HE1 H 8.176 -7.337 -20.493 1.00 . A A . 163 TYR HE1 1 1
19 58532 1 1 163 TYR HE2 H 11.785 -9.513 -21.131 1.00 . A A . 163 TYR HE2 1 1
19 58533 1 1 163 TYR HH H 10.315 -6.561 -21.580 1.00 . A A . 163 TYR HH 1 1
19 58534 1 1 163 TYR N N 10.711 -10.218 -16.256 1.00 . A A . 163 TYR N 1 1
19 58535 1 1 163 TYR O O 9.574 -12.435 -14.967 1.00 . A A . 163 TYR O 1 1
19 58536 1 1 163 TYR OH O 10.366 -7.463 -21.920 1.00 . A A . 163 TYR OH 1 1
19 58537 1 1 164 GLN C C 5.680 -12.425 -13.906 1.00 . A A . 164 GLN C 1 1
19 58538 1 1 164 GLN CA C 7.145 -12.068 -13.682 1.00 . A A . 164 GLN CA 1 1
19 58539 1 1 164 GLN CB C 7.318 -11.367 -12.345 1.00 . A A . 164 GLN CB 1 1
19 58540 1 1 164 GLN CD C 7.281 -8.838 -12.648 1.00 . A A . 164 GLN CD 1 1
19 58541 1 1 164 GLN CG C 6.530 -10.088 -12.193 1.00 . A A . 164 GLN CG 1 1
19 58542 1 1 164 GLN H H 7.131 -10.507 -15.076 1.00 . A A . 164 GLN H 1 1
19 58543 1 1 164 GLN HA H 7.708 -12.974 -13.645 1.00 . A A . 164 GLN HA 1 1
19 58544 1 1 164 GLN HB2 H 7.009 -12.042 -11.566 1.00 . A A . 164 GLN HB2 1 1
19 58545 1 1 164 GLN HB3 H 8.365 -11.137 -12.211 1.00 . A A . 164 GLN HB3 1 1
19 58546 1 1 164 GLN HE21 H 6.394 -7.764 -11.248 1.00 . A A . 164 GLN HE21 1 1
19 58547 1 1 164 GLN HE22 H 7.497 -6.917 -12.265 1.00 . A A . 164 GLN HE22 1 1
19 58548 1 1 164 GLN HG2 H 5.628 -10.174 -12.778 1.00 . A A . 164 GLN HG2 1 1
19 58549 1 1 164 GLN HG3 H 6.280 -9.997 -11.156 1.00 . A A . 164 GLN HG3 1 1
19 58550 1 1 164 GLN N N 7.669 -11.256 -14.752 1.00 . A A . 164 GLN N 1 1
19 58551 1 1 164 GLN NE2 N 7.031 -7.731 -11.984 1.00 . A A . 164 GLN NE2 1 1
19 58552 1 1 164 GLN O O 5.024 -11.863 -14.787 1.00 . A A . 164 GLN O 1 1
19 58553 1 1 164 GLN OE1 O 8.089 -8.876 -13.561 1.00 . A A . 164 GLN OE1 1 1
19 58554 1 1 165 LYS C C 2.856 -12.633 -12.942 1.00 . A A . 165 LYS C 1 1
19 58555 1 1 165 LYS CA C 3.796 -13.811 -13.154 1.00 . A A . 165 LYS CA 1 1
19 58556 1 1 165 LYS CB C 3.578 -14.866 -12.075 1.00 . A A . 165 LYS CB 1 1
19 58557 1 1 165 LYS CD C 1.422 -15.837 -12.990 1.00 . A A . 165 LYS CD 1 1
19 58558 1 1 165 LYS CE C 0.098 -16.456 -12.557 1.00 . A A . 165 LYS CE 1 1
19 58559 1 1 165 LYS CG C 2.132 -15.236 -11.797 1.00 . A A . 165 LYS CG 1 1
19 58560 1 1 165 LYS H H 5.791 -13.833 -12.487 1.00 . A A . 165 LYS H 1 1
19 58561 1 1 165 LYS HA H 3.601 -14.253 -14.119 1.00 . A A . 165 LYS HA 1 1
19 58562 1 1 165 LYS HB2 H 4.096 -15.766 -12.367 1.00 . A A . 165 LYS HB2 1 1
19 58563 1 1 165 LYS HB3 H 4.014 -14.502 -11.156 1.00 . A A . 165 LYS HB3 1 1
19 58564 1 1 165 LYS HD2 H 1.232 -15.060 -13.717 1.00 . A A . 165 LYS HD2 1 1
19 58565 1 1 165 LYS HD3 H 2.045 -16.604 -13.426 1.00 . A A . 165 LYS HD3 1 1
19 58566 1 1 165 LYS HE2 H -0.438 -15.752 -11.926 1.00 . A A . 165 LYS HE2 1 1
19 58567 1 1 165 LYS HE3 H -0.492 -16.672 -13.432 1.00 . A A . 165 LYS HE3 1 1
19 58568 1 1 165 LYS HG2 H 2.112 -15.950 -10.994 1.00 . A A . 165 LYS HG2 1 1
19 58569 1 1 165 LYS HG3 H 1.606 -14.343 -11.493 1.00 . A A . 165 LYS HG3 1 1
19 58570 1 1 165 LYS HZ1 H 1.077 -17.600 -11.093 1.00 . A A . 165 LYS HZ1 1 1
19 58571 1 1 165 LYS HZ2 H 0.561 -18.485 -12.435 1.00 . A A . 165 LYS HZ2 1 1
19 58572 1 1 165 LYS HZ3 H -0.565 -17.977 -11.289 1.00 . A A . 165 LYS HZ3 1 1
19 58573 1 1 165 LYS N N 5.191 -13.384 -13.119 1.00 . A A . 165 LYS N 1 1
19 58574 1 1 165 LYS NZ N 0.307 -17.711 -11.789 1.00 . A A . 165 LYS NZ 1 1
19 58575 1 1 165 LYS O O 2.980 -11.887 -11.966 1.00 . A A . 165 LYS O 1 1
19 58576 1 1 166 GLU C C -0.454 -11.910 -14.012 1.00 . A A . 166 GLU C 1 1
19 58577 1 1 166 GLU CA C 0.971 -11.397 -13.832 1.00 . A A . 166 GLU CA 1 1
19 58578 1 1 166 GLU CB C 1.321 -10.432 -14.969 1.00 . A A . 166 GLU CB 1 1
19 58579 1 1 166 GLU CD C 0.785 -8.325 -16.230 1.00 . A A . 166 GLU CD 1 1
19 58580 1 1 166 GLU CG C 0.439 -9.202 -15.046 1.00 . A A . 166 GLU CG 1 1
19 58581 1 1 166 GLU H H 1.830 -13.184 -14.544 1.00 . A A . 166 GLU H 1 1
19 58582 1 1 166 GLU HA H 1.053 -10.880 -12.890 1.00 . A A . 166 GLU HA 1 1
19 58583 1 1 166 GLU HB2 H 2.342 -10.104 -14.843 1.00 . A A . 166 GLU HB2 1 1
19 58584 1 1 166 GLU HB3 H 1.242 -10.963 -15.907 1.00 . A A . 166 GLU HB3 1 1
19 58585 1 1 166 GLU HG2 H -0.589 -9.514 -15.127 1.00 . A A . 166 GLU HG2 1 1
19 58586 1 1 166 GLU HG3 H 0.568 -8.626 -14.141 1.00 . A A . 166 GLU HG3 1 1
19 58587 1 1 166 GLU N N 1.908 -12.502 -13.842 1.00 . A A . 166 GLU N 1 1
19 58588 1 1 166 GLU O O -0.723 -12.706 -14.911 1.00 . A A . 166 GLU O 1 1
19 58589 1 1 166 GLU OE1 O 0.497 -8.730 -17.387 1.00 . A A . 166 GLU OE1 1 1
19 58590 1 1 166 GLU OE2 O 1.349 -7.233 -16.021 1.00 . A A . 166 GLU OE2 1 1
19 58591 1 1 167 GLU C C -3.592 -10.832 -13.923 1.00 . A A . 167 GLU C 1 1
19 58592 1 1 167 GLU CA C -2.751 -11.857 -13.255 1.00 . A A . 167 GLU CA 1 1
19 58593 1 1 167 GLU CB C -3.355 -12.229 -11.931 1.00 . A A . 167 GLU CB 1 1
19 58594 1 1 167 GLU CD C -3.533 -14.636 -12.530 1.00 . A A . 167 GLU CD 1 1
19 58595 1 1 167 GLU CG C -3.036 -13.620 -11.529 1.00 . A A . 167 GLU CG 1 1
19 58596 1 1 167 GLU H H -1.078 -10.860 -12.430 1.00 . A A . 167 GLU H 1 1
19 58597 1 1 167 GLU HA H -2.769 -12.738 -13.880 1.00 . A A . 167 GLU HA 1 1
19 58598 1 1 167 GLU HB2 H -2.979 -11.560 -11.172 1.00 . A A . 167 GLU HB2 1 1
19 58599 1 1 167 GLU HB3 H -4.429 -12.130 -11.993 1.00 . A A . 167 GLU HB3 1 1
19 58600 1 1 167 GLU HG2 H -1.970 -13.702 -11.457 1.00 . A A . 167 GLU HG2 1 1
19 58601 1 1 167 GLU HG3 H -3.503 -13.803 -10.581 1.00 . A A . 167 GLU HG3 1 1
19 58602 1 1 167 GLU N N -1.356 -11.467 -13.152 1.00 . A A . 167 GLU N 1 1
19 58603 1 1 167 GLU O O -3.228 -9.667 -14.024 1.00 . A A . 167 GLU O 1 1
19 58604 1 1 167 GLU OE1 O -4.762 -14.761 -12.700 1.00 . A A . 167 GLU OE1 1 1
19 58605 1 1 167 GLU OE2 O -2.699 -15.315 -13.158 1.00 . A A . 167 GLU OE2 1 1
19 58606 1 1 168 ILE C C -6.972 -10.262 -14.376 1.00 . A A . 168 ILE C 1 1
19 58607 1 1 168 ILE CA C -5.654 -10.436 -15.103 1.00 . A A . 168 ILE CA 1 1
19 58608 1 1 168 ILE CB C -5.941 -11.020 -16.504 1.00 . A A . 168 ILE CB 1 1
19 58609 1 1 168 ILE CD1 C -3.888 -9.921 -17.543 1.00 . A A . 168 ILE CD1 1 1
19 58610 1 1 168 ILE CG1 C -4.645 -11.205 -17.292 1.00 . A A . 168 ILE CG1 1 1
19 58611 1 1 168 ILE CG2 C -6.919 -10.136 -17.278 1.00 . A A . 168 ILE CG2 1 1
19 58612 1 1 168 ILE H H -4.964 -12.206 -14.118 1.00 . A A . 168 ILE H 1 1
19 58613 1 1 168 ILE HA H -5.195 -9.467 -15.230 1.00 . A A . 168 ILE HA 1 1
19 58614 1 1 168 ILE HB H -6.407 -11.975 -16.361 1.00 . A A . 168 ILE HB 1 1
19 58615 1 1 168 ILE HD11 H -3.561 -9.512 -16.599 1.00 . A A . 168 ILE HD11 1 1
19 58616 1 1 168 ILE HD12 H -4.538 -9.215 -18.037 1.00 . A A . 168 ILE HD12 1 1
19 58617 1 1 168 ILE HD13 H -3.031 -10.123 -18.167 1.00 . A A . 168 ILE HD13 1 1
19 58618 1 1 168 ILE HG12 H -3.997 -11.854 -16.727 1.00 . A A . 168 ILE HG12 1 1
19 58619 1 1 168 ILE HG13 H -4.868 -11.659 -18.245 1.00 . A A . 168 ILE HG13 1 1
19 58620 1 1 168 ILE HG21 H -7.112 -10.574 -18.247 1.00 . A A . 168 ILE HG21 1 1
19 58621 1 1 168 ILE HG22 H -6.491 -9.153 -17.406 1.00 . A A . 168 ILE HG22 1 1
19 58622 1 1 168 ILE HG23 H -7.845 -10.056 -16.728 1.00 . A A . 168 ILE HG23 1 1
19 58623 1 1 168 ILE N N -4.732 -11.275 -14.352 1.00 . A A . 168 ILE N 1 1
19 58624 1 1 168 ILE O O -7.586 -11.231 -13.927 1.00 . A A . 168 ILE O 1 1
19 58625 1 1 169 MET C C -9.470 -7.797 -14.591 1.00 . A A . 169 MET C 1 1
19 58626 1 1 169 MET CA C -8.670 -8.700 -13.663 1.00 . A A . 169 MET CA 1 1
19 58627 1 1 169 MET CB C -8.517 -8.054 -12.278 1.00 . A A . 169 MET CB 1 1
19 58628 1 1 169 MET CE C -8.776 -5.637 -10.100 1.00 . A A . 169 MET CE 1 1
19 58629 1 1 169 MET CG C -9.855 -7.665 -11.650 1.00 . A A . 169 MET CG 1 1
19 58630 1 1 169 MET H H -6.809 -8.317 -14.602 1.00 . A A . 169 MET H 1 1
19 58631 1 1 169 MET HA H -9.214 -9.628 -13.554 1.00 . A A . 169 MET HA 1 1
19 58632 1 1 169 MET HB2 H -8.020 -8.752 -11.619 1.00 . A A . 169 MET HB2 1 1
19 58633 1 1 169 MET HB3 H -7.913 -7.164 -12.371 1.00 . A A . 169 MET HB3 1 1
19 58634 1 1 169 MET HE1 H -7.827 -5.862 -10.564 1.00 . A A . 169 MET HE1 1 1
19 58635 1 1 169 MET HE2 H -8.604 -5.215 -9.121 1.00 . A A . 169 MET HE2 1 1
19 58636 1 1 169 MET HE3 H -9.317 -4.929 -10.710 1.00 . A A . 169 MET HE3 1 1
19 58637 1 1 169 MET HG2 H -10.281 -6.856 -12.224 1.00 . A A . 169 MET HG2 1 1
19 58638 1 1 169 MET HG3 H -10.514 -8.518 -11.698 1.00 . A A . 169 MET HG3 1 1
19 58639 1 1 169 MET N N -7.389 -9.030 -14.259 1.00 . A A . 169 MET N 1 1
19 58640 1 1 169 MET O O -8.923 -6.866 -15.204 1.00 . A A . 169 MET O 1 1
19 58641 1 1 169 MET SD S -9.726 -7.134 -9.934 1.00 . A A . 169 MET SD 1 1
19 58642 1 1 170 VAL C C -12.613 -6.511 -14.733 1.00 . A A . 170 VAL C 1 1
19 58643 1 1 170 VAL CA C -11.645 -7.350 -15.562 1.00 . A A . 170 VAL CA 1 1
19 58644 1 1 170 VAL CB C -12.447 -8.314 -16.472 1.00 . A A . 170 VAL CB 1 1
19 58645 1 1 170 VAL CG1 C -13.382 -7.545 -17.384 1.00 . A A . 170 VAL CG1 1 1
19 58646 1 1 170 VAL CG2 C -11.506 -9.194 -17.287 1.00 . A A . 170 VAL CG2 1 1
19 58647 1 1 170 VAL H H -11.130 -8.807 -14.152 1.00 . A A . 170 VAL H 1 1
19 58648 1 1 170 VAL HA H -11.052 -6.698 -16.186 1.00 . A A . 170 VAL HA 1 1
19 58649 1 1 170 VAL HB H -13.046 -8.954 -15.841 1.00 . A A . 170 VAL HB 1 1
19 58650 1 1 170 VAL HG11 H -13.914 -8.237 -18.020 1.00 . A A . 170 VAL HG11 1 1
19 58651 1 1 170 VAL HG12 H -12.803 -6.867 -17.992 1.00 . A A . 170 VAL HG12 1 1
19 58652 1 1 170 VAL HG13 H -14.087 -6.985 -16.788 1.00 . A A . 170 VAL HG13 1 1
19 58653 1 1 170 VAL HG21 H -10.872 -8.571 -17.900 1.00 . A A . 170 VAL HG21 1 1
19 58654 1 1 170 VAL HG22 H -12.084 -9.851 -17.919 1.00 . A A . 170 VAL HG22 1 1
19 58655 1 1 170 VAL HG23 H -10.894 -9.783 -16.619 1.00 . A A . 170 VAL HG23 1 1
19 58656 1 1 170 VAL N N -10.755 -8.081 -14.694 1.00 . A A . 170 VAL N 1 1
19 58657 1 1 170 VAL O O -13.234 -7.008 -13.795 1.00 . A A . 170 VAL O 1 1
19 58658 1 1 171 ILE C C -14.745 -3.876 -15.235 1.00 . A A . 171 ILE C 1 1
19 58659 1 1 171 ILE CA C -13.601 -4.329 -14.351 1.00 . A A . 171 ILE CA 1 1
19 58660 1 1 171 ILE CB C -12.854 -3.073 -13.874 1.00 . A A . 171 ILE CB 1 1
19 58661 1 1 171 ILE CD1 C -11.739 -0.962 -14.772 1.00 . A A . 171 ILE CD1 1 1
19 58662 1 1 171 ILE CG1 C -12.311 -2.317 -15.084 1.00 . A A . 171 ILE CG1 1 1
19 58663 1 1 171 ILE CG2 C -11.741 -3.444 -12.902 1.00 . A A . 171 ILE CG2 1 1
19 58664 1 1 171 ILE H H -12.220 -4.916 -15.845 1.00 . A A . 171 ILE H 1 1
19 58665 1 1 171 ILE HA H -13.997 -4.844 -13.489 1.00 . A A . 171 ILE HA 1 1
19 58666 1 1 171 ILE HB H -13.556 -2.440 -13.354 1.00 . A A . 171 ILE HB 1 1
19 58667 1 1 171 ILE HD11 H -10.852 -1.072 -14.167 1.00 . A A . 171 ILE HD11 1 1
19 58668 1 1 171 ILE HD12 H -12.479 -0.377 -14.243 1.00 . A A . 171 ILE HD12 1 1
19 58669 1 1 171 ILE HD13 H -11.489 -0.473 -15.706 1.00 . A A . 171 ILE HD13 1 1
19 58670 1 1 171 ILE HG12 H -11.538 -2.908 -15.541 1.00 . A A . 171 ILE HG12 1 1
19 58671 1 1 171 ILE HG13 H -13.113 -2.183 -15.797 1.00 . A A . 171 ILE HG13 1 1
19 58672 1 1 171 ILE HG21 H -11.206 -2.553 -12.610 1.00 . A A . 171 ILE HG21 1 1
19 58673 1 1 171 ILE HG22 H -11.060 -4.133 -13.380 1.00 . A A . 171 ILE HG22 1 1
19 58674 1 1 171 ILE HG23 H -12.168 -3.911 -12.027 1.00 . A A . 171 ILE HG23 1 1
19 58675 1 1 171 ILE N N -12.728 -5.245 -15.075 1.00 . A A . 171 ILE N 1 1
19 58676 1 1 171 ILE O O -14.781 -4.174 -16.425 1.00 . A A . 171 ILE O 1 1
19 58677 1 1 172 ASP C C -16.706 -1.151 -15.564 1.00 . A A . 172 ASP C 1 1
19 58678 1 1 172 ASP CA C -16.815 -2.658 -15.358 1.00 . A A . 172 ASP CA 1 1
19 58679 1 1 172 ASP CB C -18.089 -2.975 -14.587 1.00 . A A . 172 ASP CB 1 1
19 58680 1 1 172 ASP CG C -18.097 -2.369 -13.198 1.00 . A A . 172 ASP CG 1 1
19 58681 1 1 172 ASP H H -15.613 -2.989 -13.687 1.00 . A A . 172 ASP H 1 1
19 58682 1 1 172 ASP HA H -16.859 -3.144 -16.318 1.00 . A A . 172 ASP HA 1 1
19 58683 1 1 172 ASP HB2 H -18.922 -2.576 -15.130 1.00 . A A . 172 ASP HB2 1 1
19 58684 1 1 172 ASP HB3 H -18.196 -4.046 -14.497 1.00 . A A . 172 ASP HB3 1 1
19 58685 1 1 172 ASP N N -15.676 -3.172 -14.645 1.00 . A A . 172 ASP N 1 1
19 58686 1 1 172 ASP O O -17.661 -0.514 -15.999 1.00 . A A . 172 ASP O 1 1
19 58687 1 1 172 ASP OD1 O -17.302 -2.823 -12.348 1.00 . A A . 172 ASP OD1 1 1
19 58688 1 1 172 ASP OD2 O -18.898 -1.440 -12.946 1.00 . A A . 172 ASP OD2 1 1
19 58689 1 1 173 GLU C C -14.656 1.225 -16.672 1.00 . A A . 173 GLU C 1 1
19 58690 1 1 173 GLU CA C -15.399 0.866 -15.402 1.00 . A A . 173 GLU CA 1 1
19 58691 1 1 173 GLU CB C -14.749 1.462 -14.153 1.00 . A A . 173 GLU CB 1 1
19 58692 1 1 173 GLU CD C -15.062 1.707 -11.627 1.00 . A A . 173 GLU CD 1 1
19 58693 1 1 173 GLU CG C -15.535 1.095 -12.912 1.00 . A A . 173 GLU CG 1 1
19 58694 1 1 173 GLU H H -14.794 -1.124 -14.975 1.00 . A A . 173 GLU H 1 1
19 58695 1 1 173 GLU HA H -16.398 1.269 -15.490 1.00 . A A . 173 GLU HA 1 1
19 58696 1 1 173 GLU HB2 H -13.741 1.094 -14.069 1.00 . A A . 173 GLU HB2 1 1
19 58697 1 1 173 GLU HB3 H -14.731 2.538 -14.240 1.00 . A A . 173 GLU HB3 1 1
19 58698 1 1 173 GLU HG2 H -16.540 1.418 -13.059 1.00 . A A . 173 GLU HG2 1 1
19 58699 1 1 173 GLU HG3 H -15.509 0.025 -12.818 1.00 . A A . 173 GLU HG3 1 1
19 58700 1 1 173 GLU N N -15.549 -0.577 -15.268 1.00 . A A . 173 GLU N 1 1
19 58701 1 1 173 GLU O O -13.591 0.688 -16.974 1.00 . A A . 173 GLU O 1 1
19 58702 1 1 173 GLU OE1 O -15.510 2.830 -11.303 1.00 . A A . 173 GLU OE1 1 1
19 58703 1 1 173 GLU OE2 O -14.319 1.041 -10.897 1.00 . A A . 173 GLU OE2 1 1
19 58704 1 1 174 LEU C C -13.951 3.805 -18.677 1.00 . A A . 174 LEU C 1 1
19 58705 1 1 174 LEU CA C -14.772 2.541 -18.717 1.00 . A A . 174 LEU CA 1 1
19 58706 1 1 174 LEU CB C -15.930 2.696 -19.712 1.00 . A A . 174 LEU CB 1 1
19 58707 1 1 174 LEU CD1 C -17.042 0.455 -19.356 1.00 . A A . 174 LEU CD1 1 1
19 58708 1 1 174 LEU CD2 C -17.452 1.739 -21.460 1.00 . A A . 174 LEU CD2 1 1
19 58709 1 1 174 LEU CG C -16.439 1.407 -20.377 1.00 . A A . 174 LEU CG 1 1
19 58710 1 1 174 LEU H H -16.060 2.535 -17.041 1.00 . A A . 174 LEU H 1 1
19 58711 1 1 174 LEU HA H -14.108 1.769 -19.086 1.00 . A A . 174 LEU HA 1 1
19 58712 1 1 174 LEU HB2 H -16.758 3.152 -19.190 1.00 . A A . 174 LEU HB2 1 1
19 58713 1 1 174 LEU HB3 H -15.610 3.371 -20.491 1.00 . A A . 174 LEU HB3 1 1
19 58714 1 1 174 LEU HD11 H -17.376 -0.443 -19.853 1.00 . A A . 174 LEU HD11 1 1
19 58715 1 1 174 LEU HD12 H -17.880 0.932 -18.870 1.00 . A A . 174 LEU HD12 1 1
19 58716 1 1 174 LEU HD13 H -16.293 0.203 -18.619 1.00 . A A . 174 LEU HD13 1 1
19 58717 1 1 174 LEU HD21 H -17.780 0.828 -21.939 1.00 . A A . 174 LEU HD21 1 1
19 58718 1 1 174 LEU HD22 H -16.994 2.388 -22.191 1.00 . A A . 174 LEU HD22 1 1
19 58719 1 1 174 LEU HD23 H -18.300 2.239 -21.017 1.00 . A A . 174 LEU HD23 1 1
19 58720 1 1 174 LEU HG H -15.606 0.903 -20.842 1.00 . A A . 174 LEU HG 1 1
19 58721 1 1 174 LEU N N -15.257 2.121 -17.408 1.00 . A A . 174 LEU N 1 1
19 58722 1 1 174 LEU O O -14.137 4.675 -17.827 1.00 . A A . 174 LEU O 1 1
19 58723 1 1 175 ILE C C -12.173 5.368 -21.294 1.00 . A A . 175 ILE C 1 1
19 58724 1 1 175 ILE CA C -12.196 5.023 -19.814 1.00 . A A . 175 ILE CA 1 1
19 58725 1 1 175 ILE CB C -10.771 4.732 -19.340 1.00 . A A . 175 ILE CB 1 1
19 58726 1 1 175 ILE CD1 C -8.868 3.114 -19.643 1.00 . A A . 175 ILE CD1 1 1
19 58727 1 1 175 ILE CG1 C -10.255 3.477 -20.030 1.00 . A A . 175 ILE CG1 1 1
19 58728 1 1 175 ILE CG2 C -10.705 4.607 -17.819 1.00 . A A . 175 ILE CG2 1 1
19 58729 1 1 175 ILE H H -12.956 3.120 -20.223 1.00 . A A . 175 ILE H 1 1
19 58730 1 1 175 ILE HA H -12.591 5.854 -19.253 1.00 . A A . 175 ILE HA 1 1
19 58731 1 1 175 ILE HB H -10.147 5.564 -19.631 1.00 . A A . 175 ILE HB 1 1
19 58732 1 1 175 ILE HD11 H -8.568 2.239 -20.197 1.00 . A A . 175 ILE HD11 1 1
19 58733 1 1 175 ILE HD12 H -8.869 2.893 -18.587 1.00 . A A . 175 ILE HD12 1 1
19 58734 1 1 175 ILE HD13 H -8.205 3.936 -19.853 1.00 . A A . 175 ILE HD13 1 1
19 58735 1 1 175 ILE HG12 H -10.896 2.645 -19.776 1.00 . A A . 175 ILE HG12 1 1
19 58736 1 1 175 ILE HG13 H -10.278 3.627 -21.099 1.00 . A A . 175 ILE HG13 1 1
19 58737 1 1 175 ILE HG21 H -11.351 3.806 -17.493 1.00 . A A . 175 ILE HG21 1 1
19 58738 1 1 175 ILE HG22 H -11.021 5.535 -17.367 1.00 . A A . 175 ILE HG22 1 1
19 58739 1 1 175 ILE HG23 H -9.687 4.394 -17.521 1.00 . A A . 175 ILE HG23 1 1
19 58740 1 1 175 ILE N N -13.051 3.881 -19.613 1.00 . A A . 175 ILE N 1 1
19 58741 1 1 175 ILE O O -12.443 4.509 -22.136 1.00 . A A . 175 ILE O 1 1
19 58742 1 1 176 PHE C C -10.426 7.463 -23.362 1.00 . A A . 176 PHE C 1 1
19 58743 1 1 176 PHE CA C -11.830 7.030 -22.995 1.00 . A A . 176 PHE CA 1 1
19 58744 1 1 176 PHE CB C -12.825 8.166 -23.252 1.00 . A A . 176 PHE CB 1 1
19 58745 1 1 176 PHE CD1 C -14.989 7.243 -24.129 1.00 . A A . 176 PHE CD1 1 1
19 58746 1 1 176 PHE CD2 C -14.891 7.907 -21.841 1.00 . A A . 176 PHE CD2 1 1
19 58747 1 1 176 PHE CE1 C -16.311 6.872 -23.968 1.00 . A A . 176 PHE CE1 1 1
19 58748 1 1 176 PHE CE2 C -16.211 7.537 -21.674 1.00 . A A . 176 PHE CE2 1 1
19 58749 1 1 176 PHE CG C -14.264 7.764 -23.070 1.00 . A A . 176 PHE CG 1 1
19 58750 1 1 176 PHE CZ C -16.922 7.019 -22.738 1.00 . A A . 176 PHE CZ 1 1
19 58751 1 1 176 PHE H H -11.687 7.255 -20.906 1.00 . A A . 176 PHE H 1 1
19 58752 1 1 176 PHE HA H -12.102 6.184 -23.609 1.00 . A A . 176 PHE HA 1 1
19 58753 1 1 176 PHE HB2 H -12.619 8.977 -22.569 1.00 . A A . 176 PHE HB2 1 1
19 58754 1 1 176 PHE HB3 H -12.703 8.519 -24.266 1.00 . A A . 176 PHE HB3 1 1
19 58755 1 1 176 PHE HD1 H -14.513 7.127 -25.092 1.00 . A A . 176 PHE HD1 1 1
19 58756 1 1 176 PHE HD2 H -14.337 8.312 -21.008 1.00 . A A . 176 PHE HD2 1 1
19 58757 1 1 176 PHE HE1 H -16.865 6.466 -24.802 1.00 . A A . 176 PHE HE1 1 1
19 58758 1 1 176 PHE HE2 H -16.688 7.653 -20.711 1.00 . A A . 176 PHE HE2 1 1
19 58759 1 1 176 PHE HZ H -17.954 6.729 -22.609 1.00 . A A . 176 PHE HZ 1 1
19 58760 1 1 176 PHE N N -11.884 6.605 -21.611 1.00 . A A . 176 PHE N 1 1
19 58761 1 1 176 PHE O O -9.828 8.292 -22.680 1.00 . A A . 176 PHE O 1 1
19 58762 1 1 177 ASN C C -8.633 8.480 -25.773 1.00 . A A . 177 ASN C 1 1
19 58763 1 1 177 ASN CA C -8.570 7.238 -24.899 1.00 . A A . 177 ASN CA 1 1
19 58764 1 1 177 ASN CB C -7.948 6.055 -25.661 1.00 . A A . 177 ASN CB 1 1
19 58765 1 1 177 ASN CG C -6.527 6.328 -26.129 1.00 . A A . 177 ASN CG 1 1
19 58766 1 1 177 ASN H H -10.423 6.230 -24.923 1.00 . A A . 177 ASN H 1 1
19 58767 1 1 177 ASN HA H -7.964 7.456 -24.032 1.00 . A A . 177 ASN HA 1 1
19 58768 1 1 177 ASN HB2 H -7.931 5.189 -25.016 1.00 . A A . 177 ASN HB2 1 1
19 58769 1 1 177 ASN HB3 H -8.557 5.837 -26.526 1.00 . A A . 177 ASN HB3 1 1
19 58770 1 1 177 ASN HD21 H -6.666 4.901 -27.511 1.00 . A A . 177 ASN HD21 1 1
19 58771 1 1 177 ASN HD22 H -5.156 5.733 -27.431 1.00 . A A . 177 ASN HD22 1 1
19 58772 1 1 177 ASN N N -9.903 6.898 -24.431 1.00 . A A . 177 ASN N 1 1
19 58773 1 1 177 ASN ND2 N -6.075 5.585 -27.126 1.00 . A A . 177 ASN ND2 1 1
19 58774 1 1 177 ASN O O -9.157 8.445 -26.890 1.00 . A A . 177 ASN O 1 1
19 58775 1 1 177 ASN OD1 O -5.831 7.175 -25.577 1.00 . A A . 177 ASN OD1 1 1
19 58776 1 1 178 ILE C C -7.009 10.999 -26.917 1.00 . A A . 178 ILE C 1 1
19 58777 1 1 178 ILE CA C -8.166 10.847 -25.950 1.00 . A A . 178 ILE CA 1 1
19 58778 1 1 178 ILE CB C -8.156 12.036 -24.956 1.00 . A A . 178 ILE CB 1 1
19 58779 1 1 178 ILE CD1 C -9.373 12.972 -22.906 1.00 . A A . 178 ILE CD1 1 1
19 58780 1 1 178 ILE CG1 C -9.392 11.974 -24.045 1.00 . A A . 178 ILE CG1 1 1
19 58781 1 1 178 ILE CG2 C -8.097 13.368 -25.709 1.00 . A A . 178 ILE CG2 1 1
19 58782 1 1 178 ILE H H -7.674 9.528 -24.378 1.00 . A A . 178 ILE H 1 1
19 58783 1 1 178 ILE HA H -9.089 10.882 -26.506 1.00 . A A . 178 ILE HA 1 1
19 58784 1 1 178 ILE HB H -7.267 11.957 -24.347 1.00 . A A . 178 ILE HB 1 1
19 58785 1 1 178 ILE HD11 H -8.556 12.743 -22.239 1.00 . A A . 178 ILE HD11 1 1
19 58786 1 1 178 ILE HD12 H -10.310 12.921 -22.367 1.00 . A A . 178 ILE HD12 1 1
19 58787 1 1 178 ILE HD13 H -9.244 13.967 -23.304 1.00 . A A . 178 ILE HD13 1 1
19 58788 1 1 178 ILE HG12 H -10.274 12.169 -24.635 1.00 . A A . 178 ILE HG12 1 1
19 58789 1 1 178 ILE HG13 H -9.464 10.983 -23.619 1.00 . A A . 178 ILE HG13 1 1
19 58790 1 1 178 ILE HG21 H -9.040 13.547 -26.202 1.00 . A A . 178 ILE HG21 1 1
19 58791 1 1 178 ILE HG22 H -7.317 13.324 -26.456 1.00 . A A . 178 ILE HG22 1 1
19 58792 1 1 178 ILE HG23 H -7.891 14.171 -25.016 1.00 . A A . 178 ILE HG23 1 1
19 58793 1 1 178 ILE N N -8.114 9.578 -25.254 1.00 . A A . 178 ILE N 1 1
19 58794 1 1 178 ILE O O -5.848 11.036 -26.516 1.00 . A A . 178 ILE O 1 1
19 58795 1 1 179 ASN C C -6.616 12.575 -29.971 1.00 . A A . 179 ASN C 1 1
19 58796 1 1 179 ASN CA C -6.332 11.291 -29.217 1.00 . A A . 179 ASN CA 1 1
19 58797 1 1 179 ASN CB C -6.291 10.113 -30.199 1.00 . A A . 179 ASN CB 1 1
19 58798 1 1 179 ASN CG C -5.746 8.838 -29.580 1.00 . A A . 179 ASN CG 1 1
19 58799 1 1 179 ASN H H -8.277 10.986 -28.455 1.00 . A A . 179 ASN H 1 1
19 58800 1 1 179 ASN HA H -5.372 11.376 -28.732 1.00 . A A . 179 ASN HA 1 1
19 58801 1 1 179 ASN HB2 H -7.290 9.916 -30.555 1.00 . A A . 179 ASN HB2 1 1
19 58802 1 1 179 ASN HB3 H -5.665 10.381 -31.036 1.00 . A A . 179 ASN HB3 1 1
19 58803 1 1 179 ASN HD21 H -7.582 8.177 -29.260 1.00 . A A . 179 ASN HD21 1 1
19 58804 1 1 179 ASN HD22 H -6.301 7.134 -28.746 1.00 . A A . 179 ASN HD22 1 1
19 58805 1 1 179 ASN N N -7.333 11.078 -28.191 1.00 . A A . 179 ASN N 1 1
19 58806 1 1 179 ASN ND2 N -6.631 7.962 -29.155 1.00 . A A . 179 ASN ND2 1 1
19 58807 1 1 179 ASN O O -5.735 13.138 -30.616 1.00 . A A . 179 ASN O 1 1
19 58808 1 1 179 ASN OD1 O -4.536 8.643 -29.497 1.00 . A A . 179 ASN OD1 1 1
19 58809 1 1 180 THR C C -8.923 15.247 -29.661 1.00 . A A . 180 THR C 1 1
19 58810 1 1 180 THR CA C -8.276 14.230 -30.591 1.00 . A A . 180 THR CA 1 1
19 58811 1 1 180 THR CB C -9.296 13.852 -31.687 1.00 . A A . 180 THR CB 1 1
19 58812 1 1 180 THR CG2 C -8.715 12.800 -32.606 1.00 . A A . 180 THR CG2 1 1
19 58813 1 1 180 THR H H -8.497 12.586 -29.293 1.00 . A A . 180 THR H 1 1
19 58814 1 1 180 THR HA H -7.415 14.673 -31.066 1.00 . A A . 180 THR HA 1 1
19 58815 1 1 180 THR HB H -9.540 14.732 -32.264 1.00 . A A . 180 THR HB 1 1
19 58816 1 1 180 THR HG1 H -10.273 12.501 -30.615 1.00 . A A . 180 THR HG1 1 1
19 58817 1 1 180 THR HG21 H -7.840 13.195 -33.098 1.00 . A A . 180 THR HG21 1 1
19 58818 1 1 180 THR HG22 H -9.452 12.511 -33.339 1.00 . A A . 180 THR HG22 1 1
19 58819 1 1 180 THR HG23 H -8.436 11.943 -32.009 1.00 . A A . 180 THR HG23 1 1
19 58820 1 1 180 THR N N -7.848 13.050 -29.866 1.00 . A A . 180 THR N 1 1
19 58821 1 1 180 THR O O -9.239 14.940 -28.506 1.00 . A A . 180 THR O 1 1
19 58822 1 1 180 THR OG1 O -10.489 13.329 -31.080 1.00 . A A . 180 THR OG1 1 1
19 58823 1 1 181 LYS C C -11.184 17.095 -29.075 1.00 . A A . 181 LYS C 1 1
19 58824 1 1 181 LYS CA C -9.764 17.519 -29.441 1.00 . A A . 181 LYS CA 1 1
19 58825 1 1 181 LYS CB C -9.816 18.759 -30.320 1.00 . A A . 181 LYS CB 1 1
19 58826 1 1 181 LYS CD C -9.095 20.411 -28.580 1.00 . A A . 181 LYS CD 1 1
19 58827 1 1 181 LYS CE C -7.701 20.273 -29.188 1.00 . A A . 181 LYS CE 1 1
19 58828 1 1 181 LYS CG C -10.172 20.038 -29.592 1.00 . A A . 181 LYS CG 1 1
19 58829 1 1 181 LYS H H -8.766 16.671 -31.065 1.00 . A A . 181 LYS H 1 1
19 58830 1 1 181 LYS HA H -9.200 17.734 -28.547 1.00 . A A . 181 LYS HA 1 1
19 58831 1 1 181 LYS HB2 H -8.851 18.895 -30.783 1.00 . A A . 181 LYS HB2 1 1
19 58832 1 1 181 LYS HB3 H -10.551 18.597 -31.095 1.00 . A A . 181 LYS HB3 1 1
19 58833 1 1 181 LYS HD2 H -9.243 21.435 -28.270 1.00 . A A . 181 LYS HD2 1 1
19 58834 1 1 181 LYS HD3 H -9.173 19.758 -27.723 1.00 . A A . 181 LYS HD3 1 1
19 58835 1 1 181 LYS HE2 H -7.437 19.224 -29.167 1.00 . A A . 181 LYS HE2 1 1
19 58836 1 1 181 LYS HE3 H -7.725 20.599 -30.215 1.00 . A A . 181 LYS HE3 1 1
19 58837 1 1 181 LYS HG2 H -10.271 20.836 -30.313 1.00 . A A . 181 LYS HG2 1 1
19 58838 1 1 181 LYS HG3 H -11.110 19.899 -29.074 1.00 . A A . 181 LYS HG3 1 1
19 58839 1 1 181 LYS HZ1 H -5.744 20.915 -28.872 1.00 . A A . 181 LYS HZ1 1 1
19 58840 1 1 181 LYS HZ2 H -6.621 20.698 -27.446 1.00 . A A . 181 LYS HZ2 1 1
19 58841 1 1 181 LYS HZ3 H -6.913 22.043 -28.426 1.00 . A A . 181 LYS HZ3 1 1
19 58842 1 1 181 LYS N N -9.109 16.460 -30.169 1.00 . A A . 181 LYS N 1 1
19 58843 1 1 181 LYS NZ N -6.676 21.030 -28.429 1.00 . A A . 181 LYS NZ 1 1
19 58844 1 1 181 LYS O O -11.670 17.387 -27.985 1.00 . A A . 181 LYS O 1 1
19 58845 1 1 182 ASP C C -13.273 14.966 -28.622 1.00 . A A . 182 ASP C 1 1
19 58846 1 1 182 ASP CA C -13.204 15.928 -29.802 1.00 . A A . 182 ASP CA 1 1
19 58847 1 1 182 ASP CB C -13.739 15.256 -31.067 1.00 . A A . 182 ASP CB 1 1
19 58848 1 1 182 ASP CG C -15.205 14.874 -30.947 1.00 . A A . 182 ASP CG 1 1
19 58849 1 1 182 ASP H H -11.386 16.198 -30.850 1.00 . A A . 182 ASP H 1 1
19 58850 1 1 182 ASP HA H -13.816 16.788 -29.578 1.00 . A A . 182 ASP HA 1 1
19 58851 1 1 182 ASP HB2 H -13.630 15.935 -31.899 1.00 . A A . 182 ASP HB2 1 1
19 58852 1 1 182 ASP HB3 H -13.166 14.362 -31.261 1.00 . A A . 182 ASP HB3 1 1
19 58853 1 1 182 ASP N N -11.838 16.401 -30.004 1.00 . A A . 182 ASP N 1 1
19 58854 1 1 182 ASP O O -14.221 14.999 -27.838 1.00 . A A . 182 ASP O 1 1
19 58855 1 1 182 ASP OD1 O -16.058 15.781 -30.871 1.00 . A A . 182 ASP OD1 1 1
19 58856 1 1 182 ASP OD2 O -15.513 13.664 -30.937 1.00 . A A . 182 ASP OD2 1 1
19 58857 1 1 183 ASP C C -12.086 13.920 -26.072 1.00 . A A . 183 ASP C 1 1
19 58858 1 1 183 ASP CA C -12.195 13.158 -27.382 1.00 . A A . 183 ASP CA 1 1
19 58859 1 1 183 ASP CB C -10.977 12.250 -27.507 1.00 . A A . 183 ASP CB 1 1
19 58860 1 1 183 ASP CG C -10.997 11.364 -28.712 1.00 . A A . 183 ASP CG 1 1
19 58861 1 1 183 ASP H H -11.559 14.091 -29.188 1.00 . A A . 183 ASP H 1 1
19 58862 1 1 183 ASP HA H -13.092 12.561 -27.377 1.00 . A A . 183 ASP HA 1 1
19 58863 1 1 183 ASP HB2 H -10.093 12.863 -27.573 1.00 . A A . 183 ASP HB2 1 1
19 58864 1 1 183 ASP HB3 H -10.915 11.630 -26.625 1.00 . A A . 183 ASP HB3 1 1
19 58865 1 1 183 ASP N N -12.265 14.102 -28.504 1.00 . A A . 183 ASP N 1 1
19 58866 1 1 183 ASP O O -12.728 13.580 -25.080 1.00 . A A . 183 ASP O 1 1
19 58867 1 1 183 ASP OD1 O -12.011 10.708 -28.958 1.00 . A A . 183 ASP OD1 1 1
19 58868 1 1 183 ASP OD2 O -9.968 11.319 -29.425 1.00 . A A . 183 ASP OD2 1 1
19 58869 1 1 184 LEU C C -12.369 16.485 -24.552 1.00 . A A . 184 LEU C 1 1
19 58870 1 1 184 LEU CA C -11.054 15.819 -24.933 1.00 . A A . 184 LEU CA 1 1
19 58871 1 1 184 LEU CB C -10.013 16.879 -25.273 1.00 . A A . 184 LEU CB 1 1
19 58872 1 1 184 LEU CD1 C -8.957 17.045 -23.019 1.00 . A A . 184 LEU CD1 1 1
19 58873 1 1 184 LEU CD2 C -8.713 18.903 -24.661 1.00 . A A . 184 LEU CD2 1 1
19 58874 1 1 184 LEU CG C -9.626 17.819 -24.144 1.00 . A A . 184 LEU CG 1 1
19 58875 1 1 184 LEU H H -10.783 15.161 -26.922 1.00 . A A . 184 LEU H 1 1
19 58876 1 1 184 LEU HA H -10.698 15.228 -24.103 1.00 . A A . 184 LEU HA 1 1
19 58877 1 1 184 LEU HB2 H -9.120 16.375 -25.612 1.00 . A A . 184 LEU HB2 1 1
19 58878 1 1 184 LEU HB3 H -10.396 17.475 -26.089 1.00 . A A . 184 LEU HB3 1 1
19 58879 1 1 184 LEU HD11 H -9.639 16.299 -22.639 1.00 . A A . 184 LEU HD11 1 1
19 58880 1 1 184 LEU HD12 H -8.683 17.725 -22.226 1.00 . A A . 184 LEU HD12 1 1
19 58881 1 1 184 LEU HD13 H -8.069 16.560 -23.398 1.00 . A A . 184 LEU HD13 1 1
19 58882 1 1 184 LEU HD21 H -8.435 19.557 -23.849 1.00 . A A . 184 LEU HD21 1 1
19 58883 1 1 184 LEU HD22 H -9.228 19.465 -25.424 1.00 . A A . 184 LEU HD22 1 1
19 58884 1 1 184 LEU HD23 H -7.830 18.446 -25.079 1.00 . A A . 184 LEU HD23 1 1
19 58885 1 1 184 LEU HG H -10.517 18.284 -23.749 1.00 . A A . 184 LEU HG 1 1
19 58886 1 1 184 LEU N N -11.266 14.964 -26.092 1.00 . A A . 184 LEU N 1 1
19 58887 1 1 184 LEU O O -12.735 16.552 -23.385 1.00 . A A . 184 LEU O 1 1
19 58888 1 1 185 LYS C C -15.394 16.574 -24.837 1.00 . A A . 185 LYS C 1 1
19 58889 1 1 185 LYS CA C -14.376 17.575 -25.405 1.00 . A A . 185 LYS CA 1 1
19 58890 1 1 185 LYS CB C -14.815 18.198 -26.752 1.00 . A A . 185 LYS CB 1 1
19 58891 1 1 185 LYS CD C -16.789 17.125 -27.843 1.00 . A A . 185 LYS CD 1 1
19 58892 1 1 185 LYS CE C -18.215 17.302 -28.318 1.00 . A A . 185 LYS CE 1 1
19 58893 1 1 185 LYS CG C -16.314 18.299 -26.997 1.00 . A A . 185 LYS CG 1 1
19 58894 1 1 185 LYS H H -12.679 16.910 -26.465 1.00 . A A . 185 LYS H 1 1
19 58895 1 1 185 LYS HA H -14.263 18.369 -24.680 1.00 . A A . 185 LYS HA 1 1
19 58896 1 1 185 LYS HB2 H -14.410 19.196 -26.811 1.00 . A A . 185 LYS HB2 1 1
19 58897 1 1 185 LYS HB3 H -14.382 17.610 -27.549 1.00 . A A . 185 LYS HB3 1 1
19 58898 1 1 185 LYS HD2 H -16.147 17.033 -28.706 1.00 . A A . 185 LYS HD2 1 1
19 58899 1 1 185 LYS HD3 H -16.725 16.224 -27.250 1.00 . A A . 185 LYS HD3 1 1
19 58900 1 1 185 LYS HE2 H -18.874 17.277 -27.463 1.00 . A A . 185 LYS HE2 1 1
19 58901 1 1 185 LYS HE3 H -18.302 18.257 -28.814 1.00 . A A . 185 LYS HE3 1 1
19 58902 1 1 185 LYS HG2 H -16.830 18.285 -26.049 1.00 . A A . 185 LYS HG2 1 1
19 58903 1 1 185 LYS HG3 H -16.528 19.220 -27.519 1.00 . A A . 185 LYS HG3 1 1
19 58904 1 1 185 LYS HZ1 H -18.575 15.301 -28.793 1.00 . A A . 185 LYS HZ1 1 1
19 58905 1 1 185 LYS HZ2 H -17.949 16.204 -30.073 1.00 . A A . 185 LYS HZ2 1 1
19 58906 1 1 185 LYS HZ3 H -19.569 16.389 -29.619 1.00 . A A . 185 LYS HZ3 1 1
19 58907 1 1 185 LYS N N -13.069 16.963 -25.564 1.00 . A A . 185 LYS N 1 1
19 58908 1 1 185 LYS NZ N -18.605 16.226 -29.263 1.00 . A A . 185 LYS NZ 1 1
19 58909 1 1 185 LYS O O -16.231 16.928 -24.007 1.00 . A A . 185 LYS O 1 1
19 58910 1 1 186 LEU C C -15.888 14.097 -23.272 1.00 . A A . 186 LEU C 1 1
19 58911 1 1 186 LEU CA C -16.183 14.289 -24.756 1.00 . A A . 186 LEU CA 1 1
19 58912 1 1 186 LEU CB C -15.956 12.975 -25.532 1.00 . A A . 186 LEU CB 1 1
19 58913 1 1 186 LEU CD1 C -16.981 10.826 -26.307 1.00 . A A . 186 LEU CD1 1 1
19 58914 1 1 186 LEU CD2 C -16.202 11.021 -23.956 1.00 . A A . 186 LEU CD2 1 1
19 58915 1 1 186 LEU CG C -16.822 11.769 -25.129 1.00 . A A . 186 LEU CG 1 1
19 58916 1 1 186 LEU H H -14.676 15.113 -25.993 1.00 . A A . 186 LEU H 1 1
19 58917 1 1 186 LEU HA H -17.209 14.604 -24.877 1.00 . A A . 186 LEU HA 1 1
19 58918 1 1 186 LEU HB2 H -16.127 13.172 -26.577 1.00 . A A . 186 LEU HB2 1 1
19 58919 1 1 186 LEU HB3 H -14.920 12.696 -25.410 1.00 . A A . 186 LEU HB3 1 1
19 58920 1 1 186 LEU HD11 H -17.576 9.974 -26.010 1.00 . A A . 186 LEU HD11 1 1
19 58921 1 1 186 LEU HD12 H -16.007 10.490 -26.633 1.00 . A A . 186 LEU HD12 1 1
19 58922 1 1 186 LEU HD13 H -17.473 11.344 -27.116 1.00 . A A . 186 LEU HD13 1 1
19 58923 1 1 186 LEU HD21 H -15.224 10.660 -24.237 1.00 . A A . 186 LEU HD21 1 1
19 58924 1 1 186 LEU HD22 H -16.831 10.185 -23.687 1.00 . A A . 186 LEU HD22 1 1
19 58925 1 1 186 LEU HD23 H -16.110 11.690 -23.113 1.00 . A A . 186 LEU HD23 1 1
19 58926 1 1 186 LEU HG H -17.802 12.115 -24.835 1.00 . A A . 186 LEU HG 1 1
19 58927 1 1 186 LEU N N -15.322 15.333 -25.286 1.00 . A A . 186 LEU N 1 1
19 58928 1 1 186 LEU O O -16.799 14.027 -22.445 1.00 . A A . 186 LEU O 1 1
19 58929 1 1 187 ALA C C -14.573 15.030 -20.692 1.00 . A A . 187 ALA C 1 1
19 58930 1 1 187 ALA CA C -14.159 13.854 -21.577 1.00 . A A . 187 ALA CA 1 1
19 58931 1 1 187 ALA CB C -12.655 13.662 -21.535 1.00 . A A . 187 ALA CB 1 1
19 58932 1 1 187 ALA H H -13.930 14.091 -23.661 1.00 . A A . 187 ALA H 1 1
19 58933 1 1 187 ALA HA H -14.615 12.953 -21.197 1.00 . A A . 187 ALA HA 1 1
19 58934 1 1 187 ALA HB1 H -12.383 12.832 -22.170 1.00 . A A . 187 ALA HB1 1 1
19 58935 1 1 187 ALA HB2 H -12.346 13.458 -20.521 1.00 . A A . 187 ALA HB2 1 1
19 58936 1 1 187 ALA HB3 H -12.168 14.559 -21.888 1.00 . A A . 187 ALA HB3 1 1
19 58937 1 1 187 ALA N N -14.604 14.029 -22.947 1.00 . A A . 187 ALA N 1 1
19 58938 1 1 187 ALA O O -15.012 14.835 -19.555 1.00 . A A . 187 ALA O 1 1
19 58939 1 1 188 GLU C C -16.293 17.496 -20.207 1.00 . A A . 188 GLU C 1 1
19 58940 1 1 188 GLU CA C -14.796 17.440 -20.453 1.00 . A A . 188 GLU CA 1 1
19 58941 1 1 188 GLU CB C -14.293 18.724 -21.150 1.00 . A A . 188 GLU CB 1 1
19 58942 1 1 188 GLU CD C -15.941 20.353 -22.096 1.00 . A A . 188 GLU CD 1 1
19 58943 1 1 188 GLU CG C -15.071 19.151 -22.367 1.00 . A A . 188 GLU CG 1 1
19 58944 1 1 188 GLU H H -14.103 16.347 -22.135 1.00 . A A . 188 GLU H 1 1
19 58945 1 1 188 GLU HA H -14.306 17.354 -19.496 1.00 . A A . 188 GLU HA 1 1
19 58946 1 1 188 GLU HB2 H -14.330 19.536 -20.449 1.00 . A A . 188 GLU HB2 1 1
19 58947 1 1 188 GLU HB3 H -13.268 18.572 -21.448 1.00 . A A . 188 GLU HB3 1 1
19 58948 1 1 188 GLU HG2 H -14.372 19.406 -23.146 1.00 . A A . 188 GLU HG2 1 1
19 58949 1 1 188 GLU HG3 H -15.695 18.329 -22.682 1.00 . A A . 188 GLU HG3 1 1
19 58950 1 1 188 GLU N N -14.448 16.250 -21.219 1.00 . A A . 188 GLU N 1 1
19 58951 1 1 188 GLU O O -16.746 17.993 -19.175 1.00 . A A . 188 GLU O 1 1
19 58952 1 1 188 GLU OE1 O -15.430 21.490 -22.186 1.00 . A A . 188 GLU OE1 1 1
19 58953 1 1 188 GLU OE2 O -17.128 20.176 -21.764 1.00 . A A . 188 GLU OE2 1 1
19 58954 1 1 189 MET C C -18.880 15.982 -19.893 1.00 . A A . 189 MET C 1 1
19 58955 1 1 189 MET CA C -18.476 16.896 -21.047 1.00 . A A . 189 MET CA 1 1
19 58956 1 1 189 MET CB C -19.062 16.401 -22.351 1.00 . A A . 189 MET CB 1 1
19 58957 1 1 189 MET CE C -20.738 17.270 -24.953 1.00 . A A . 189 MET CE 1 1
19 58958 1 1 189 MET CG C -20.560 16.396 -22.360 1.00 . A A . 189 MET CG 1 1
19 58959 1 1 189 MET H H -16.639 16.640 -21.981 1.00 . A A . 189 MET H 1 1
19 58960 1 1 189 MET HA H -18.850 17.892 -20.863 1.00 . A A . 189 MET HA 1 1
19 58961 1 1 189 MET HB2 H -18.717 17.038 -23.152 1.00 . A A . 189 MET HB2 1 1
19 58962 1 1 189 MET HB3 H -18.717 15.393 -22.530 1.00 . A A . 189 MET HB3 1 1
19 58963 1 1 189 MET HE1 H -19.663 17.364 -24.922 1.00 . A A . 189 MET HE1 1 1
19 58964 1 1 189 MET HE2 H -21.185 18.173 -24.563 1.00 . A A . 189 MET HE2 1 1
19 58965 1 1 189 MET HE3 H -21.060 17.114 -25.971 1.00 . A A . 189 MET HE3 1 1
19 58966 1 1 189 MET HG2 H -20.891 15.718 -21.591 1.00 . A A . 189 MET HG2 1 1
19 58967 1 1 189 MET HG3 H -20.897 17.395 -22.136 1.00 . A A . 189 MET HG3 1 1
19 58968 1 1 189 MET N N -17.052 16.971 -21.156 1.00 . A A . 189 MET N 1 1
19 58969 1 1 189 MET O O -19.829 16.266 -19.162 1.00 . A A . 189 MET O 1 1
19 58970 1 1 189 MET SD S -21.239 15.880 -23.940 1.00 . A A . 189 MET SD 1 1
19 58971 1 1 190 LEU C C -18.206 14.564 -17.330 1.00 . A A . 190 LEU C 1 1
19 58972 1 1 190 LEU CA C -18.427 13.912 -18.673 1.00 . A A . 190 LEU CA 1 1
19 58973 1 1 190 LEU CB C -17.473 12.734 -18.793 1.00 . A A . 190 LEU CB 1 1
19 58974 1 1 190 LEU CD1 C -16.532 10.838 -20.097 1.00 . A A . 190 LEU CD1 1 1
19 58975 1 1 190 LEU CD2 C -18.943 11.456 -20.340 1.00 . A A . 190 LEU CD2 1 1
19 58976 1 1 190 LEU CG C -17.541 11.970 -20.094 1.00 . A A . 190 LEU CG 1 1
19 58977 1 1 190 LEU H H -17.412 14.707 -20.363 1.00 . A A . 190 LEU H 1 1
19 58978 1 1 190 LEU HA H -19.445 13.566 -18.756 1.00 . A A . 190 LEU HA 1 1
19 58979 1 1 190 LEU HB2 H -16.466 13.103 -18.669 1.00 . A A . 190 LEU HB2 1 1
19 58980 1 1 190 LEU HB3 H -17.685 12.046 -17.988 1.00 . A A . 190 LEU HB3 1 1
19 58981 1 1 190 LEU HD11 H -15.541 11.244 -19.954 1.00 . A A . 190 LEU HD11 1 1
19 58982 1 1 190 LEU HD12 H -16.576 10.318 -21.042 1.00 . A A . 190 LEU HD12 1 1
19 58983 1 1 190 LEU HD13 H -16.759 10.152 -19.295 1.00 . A A . 190 LEU HD13 1 1
19 58984 1 1 190 LEU HD21 H -19.618 12.298 -20.390 1.00 . A A . 190 LEU HD21 1 1
19 58985 1 1 190 LEU HD22 H -19.234 10.808 -19.527 1.00 . A A . 190 LEU HD22 1 1
19 58986 1 1 190 LEU HD23 H -18.972 10.912 -21.271 1.00 . A A . 190 LEU HD23 1 1
19 58987 1 1 190 LEU HG H -17.284 12.653 -20.890 1.00 . A A . 190 LEU HG 1 1
19 58988 1 1 190 LEU N N -18.153 14.877 -19.739 1.00 . A A . 190 LEU N 1 1
19 58989 1 1 190 LEU O O -18.999 14.410 -16.398 1.00 . A A . 190 LEU O 1 1
19 58990 1 1 191 LEU C C -17.787 17.107 -15.754 1.00 . A A . 191 LEU C 1 1
19 58991 1 1 191 LEU CA C -16.765 16.035 -16.038 1.00 . A A . 191 LEU CA 1 1
19 58992 1 1 191 LEU CB C -15.399 16.665 -16.186 1.00 . A A . 191 LEU CB 1 1
19 58993 1 1 191 LEU CD1 C -12.961 16.436 -16.496 1.00 . A A . 191 LEU CD1 1 1
19 58994 1 1 191 LEU CD2 C -14.190 14.784 -15.108 1.00 . A A . 191 LEU CD2 1 1
19 58995 1 1 191 LEU CG C -14.251 15.689 -16.318 1.00 . A A . 191 LEU CG 1 1
19 58996 1 1 191 LEU H H -16.536 15.322 -18.042 1.00 . A A . 191 LEU H 1 1
19 58997 1 1 191 LEU HA H -16.741 15.341 -15.214 1.00 . A A . 191 LEU HA 1 1
19 58998 1 1 191 LEU HB2 H -15.411 17.296 -17.062 1.00 . A A . 191 LEU HB2 1 1
19 58999 1 1 191 LEU HB3 H -15.215 17.284 -15.320 1.00 . A A . 191 LEU HB3 1 1
19 59000 1 1 191 LEU HD11 H -13.056 17.090 -17.349 1.00 . A A . 191 LEU HD11 1 1
19 59001 1 1 191 LEU HD12 H -12.155 15.736 -16.656 1.00 . A A . 191 LEU HD12 1 1
19 59002 1 1 191 LEU HD13 H -12.768 17.024 -15.612 1.00 . A A . 191 LEU HD13 1 1
19 59003 1 1 191 LEU HD21 H -13.349 14.115 -15.197 1.00 . A A . 191 LEU HD21 1 1
19 59004 1 1 191 LEU HD22 H -15.106 14.215 -15.055 1.00 . A A . 191 LEU HD22 1 1
19 59005 1 1 191 LEU HD23 H -14.087 15.387 -14.219 1.00 . A A . 191 LEU HD23 1 1
19 59006 1 1 191 LEU HG H -14.406 15.074 -17.193 1.00 . A A . 191 LEU HG 1 1
19 59007 1 1 191 LEU N N -17.122 15.298 -17.249 1.00 . A A . 191 LEU N 1 1
19 59008 1 1 191 LEU O O -18.136 17.367 -14.609 1.00 . A A . 191 LEU O 1 1
19 59009 1 1 192 LYS C C -20.564 18.192 -16.196 1.00 . A A . 192 LYS C 1 1
19 59010 1 1 192 LYS CA C -19.263 18.765 -16.765 1.00 . A A . 192 LYS CA 1 1
19 59011 1 1 192 LYS CB C -19.486 19.295 -18.184 1.00 . A A . 192 LYS CB 1 1
19 59012 1 1 192 LYS CD C -20.576 20.856 -19.780 1.00 . A A . 192 LYS CD 1 1
19 59013 1 1 192 LYS CE C -21.578 21.974 -19.995 1.00 . A A . 192 LYS CE 1 1
19 59014 1 1 192 LYS CG C -20.504 20.410 -18.327 1.00 . A A . 192 LYS CG 1 1
19 59015 1 1 192 LYS H H -17.823 17.494 -17.678 1.00 . A A . 192 LYS H 1 1
19 59016 1 1 192 LYS HA H -18.915 19.569 -16.135 1.00 . A A . 192 LYS HA 1 1
19 59017 1 1 192 LYS HB2 H -18.547 19.658 -18.563 1.00 . A A . 192 LYS HB2 1 1
19 59018 1 1 192 LYS HB3 H -19.805 18.469 -18.803 1.00 . A A . 192 LYS HB3 1 1
19 59019 1 1 192 LYS HD2 H -19.602 21.204 -20.085 1.00 . A A . 192 LYS HD2 1 1
19 59020 1 1 192 LYS HD3 H -20.859 20.009 -20.388 1.00 . A A . 192 LYS HD3 1 1
19 59021 1 1 192 LYS HE2 H -22.560 21.624 -19.713 1.00 . A A . 192 LYS HE2 1 1
19 59022 1 1 192 LYS HE3 H -21.303 22.815 -19.375 1.00 . A A . 192 LYS HE3 1 1
19 59023 1 1 192 LYS HG2 H -21.473 20.050 -18.014 1.00 . A A . 192 LYS HG2 1 1
19 59024 1 1 192 LYS HG3 H -20.206 21.247 -17.714 1.00 . A A . 192 LYS HG3 1 1
19 59025 1 1 192 LYS HZ1 H -22.311 23.160 -21.558 1.00 . A A . 192 LYS HZ1 1 1
19 59026 1 1 192 LYS HZ2 H -21.851 21.606 -22.034 1.00 . A A . 192 LYS HZ2 1 1
19 59027 1 1 192 LYS HZ3 H -20.670 22.765 -21.699 1.00 . A A . 192 LYS HZ3 1 1
19 59028 1 1 192 LYS N N -18.232 17.731 -16.814 1.00 . A A . 192 LYS N 1 1
19 59029 1 1 192 LYS NZ N -21.606 22.408 -21.418 1.00 . A A . 192 LYS NZ 1 1
19 59030 1 1 192 LYS O O -21.194 18.792 -15.327 1.00 . A A . 192 LYS O 1 1
19 59031 1 1 193 LYS C C -22.034 15.978 -14.735 1.00 . A A . 193 LYS C 1 1
19 59032 1 1 193 LYS CA C -22.141 16.329 -16.227 1.00 . A A . 193 LYS CA 1 1
19 59033 1 1 193 LYS CB C -22.388 15.072 -17.090 1.00 . A A . 193 LYS CB 1 1
19 59034 1 1 193 LYS CD C -23.297 13.169 -15.698 1.00 . A A . 193 LYS CD 1 1
19 59035 1 1 193 LYS CE C -22.525 12.027 -16.345 1.00 . A A . 193 LYS CE 1 1
19 59036 1 1 193 LYS CG C -23.625 14.264 -16.707 1.00 . A A . 193 LYS CG 1 1
19 59037 1 1 193 LYS H H -20.395 16.604 -17.392 1.00 . A A . 193 LYS H 1 1
19 59038 1 1 193 LYS HA H -22.971 17.008 -16.356 1.00 . A A . 193 LYS HA 1 1
19 59039 1 1 193 LYS HB2 H -22.496 15.380 -18.120 1.00 . A A . 193 LYS HB2 1 1
19 59040 1 1 193 LYS HB3 H -21.524 14.430 -17.011 1.00 . A A . 193 LYS HB3 1 1
19 59041 1 1 193 LYS HD2 H -22.696 13.591 -14.906 1.00 . A A . 193 LYS HD2 1 1
19 59042 1 1 193 LYS HD3 H -24.217 12.785 -15.286 1.00 . A A . 193 LYS HD3 1 1
19 59043 1 1 193 LYS HE2 H -23.138 11.590 -17.120 1.00 . A A . 193 LYS HE2 1 1
19 59044 1 1 193 LYS HE3 H -21.621 12.422 -16.784 1.00 . A A . 193 LYS HE3 1 1
19 59045 1 1 193 LYS HG2 H -24.355 14.929 -16.272 1.00 . A A . 193 LYS HG2 1 1
19 59046 1 1 193 LYS HG3 H -24.035 13.811 -17.597 1.00 . A A . 193 LYS HG3 1 1
19 59047 1 1 193 LYS HZ1 H -22.997 10.708 -14.799 1.00 . A A . 193 LYS HZ1 1 1
19 59048 1 1 193 LYS HZ2 H -21.415 11.321 -14.726 1.00 . A A . 193 LYS HZ2 1 1
19 59049 1 1 193 LYS HZ3 H -21.816 10.131 -15.860 1.00 . A A . 193 LYS HZ3 1 1
19 59050 1 1 193 LYS N N -20.940 17.017 -16.685 1.00 . A A . 193 LYS N 1 1
19 59051 1 1 193 LYS NZ N -22.167 10.975 -15.365 1.00 . A A . 193 LYS NZ 1 1
19 59052 1 1 193 LYS O O -22.989 16.148 -13.975 1.00 . A A . 193 LYS O 1 1
19 59053 1 1 194 ASP C C -20.105 16.352 -12.128 1.00 . A A . 194 ASP C 1 1
19 59054 1 1 194 ASP CA C -20.610 15.157 -12.923 1.00 . A A . 194 ASP CA 1 1
19 59055 1 1 194 ASP CB C -19.624 13.988 -12.813 1.00 . A A . 194 ASP CB 1 1
19 59056 1 1 194 ASP CG C -20.284 12.644 -13.049 1.00 . A A . 194 ASP CG 1 1
19 59057 1 1 194 ASP H H -20.133 15.406 -14.980 1.00 . A A . 194 ASP H 1 1
19 59058 1 1 194 ASP HA H -21.556 14.850 -12.501 1.00 . A A . 194 ASP HA 1 1
19 59059 1 1 194 ASP HB2 H -18.843 14.115 -13.547 1.00 . A A . 194 ASP HB2 1 1
19 59060 1 1 194 ASP HB3 H -19.186 13.986 -11.826 1.00 . A A . 194 ASP HB3 1 1
19 59061 1 1 194 ASP N N -20.858 15.516 -14.324 1.00 . A A . 194 ASP N 1 1
19 59062 1 1 194 ASP O O -19.643 16.211 -10.992 1.00 . A A . 194 ASP O 1 1
19 59063 1 1 194 ASP OD1 O -20.977 12.148 -12.130 1.00 . A A . 194 ASP OD1 1 1
19 59064 1 1 194 ASP OD2 O -20.115 12.075 -14.145 1.00 . A A . 194 ASP OD2 1 1
19 59065 1 1 195 GLY C C -20.903 19.374 -11.296 1.00 . A A . 195 GLY C 1 1
19 59066 1 1 195 GLY CA C -19.774 18.745 -12.073 1.00 . A A . 195 GLY CA 1 1
19 59067 1 1 195 GLY H H -20.560 17.569 -13.640 1.00 . A A . 195 GLY H 1 1
19 59068 1 1 195 GLY HA2 H -18.962 18.518 -11.397 1.00 . A A . 195 GLY HA2 1 1
19 59069 1 1 195 GLY HA3 H -19.428 19.445 -12.819 1.00 . A A . 195 GLY HA3 1 1
19 59070 1 1 195 GLY N N -20.198 17.525 -12.729 1.00 . A A . 195 GLY N 1 1
19 59071 1 1 195 GLY O O -20.782 20.495 -10.811 1.00 . A A . 195 GLY O 1 1
19 59072 1 1 196 LEU C C -22.895 19.645 -9.119 1.00 . A A . 196 LEU C 1 1
19 59073 1 1 196 LEU CA C -23.215 19.053 -10.494 1.00 . A A . 196 LEU CA 1 1
19 59074 1 1 196 LEU CB C -24.142 17.846 -10.335 1.00 . A A . 196 LEU CB 1 1
19 59075 1 1 196 LEU CD1 C -26.304 19.107 -10.291 1.00 . A A . 196 LEU CD1 1 1
19 59076 1 1 196 LEU CD2 C -26.184 16.796 -9.344 1.00 . A A . 196 LEU CD2 1 1
19 59077 1 1 196 LEU CG C -25.432 18.096 -9.568 1.00 . A A . 196 LEU CG 1 1
19 59078 1 1 196 LEU H H -22.013 17.753 -11.621 1.00 . A A . 196 LEU H 1 1
19 59079 1 1 196 LEU HA H -23.716 19.797 -11.093 1.00 . A A . 196 LEU HA 1 1
19 59080 1 1 196 LEU HB2 H -24.401 17.490 -11.321 1.00 . A A . 196 LEU HB2 1 1
19 59081 1 1 196 LEU HB3 H -23.594 17.067 -9.825 1.00 . A A . 196 LEU HB3 1 1
19 59082 1 1 196 LEU HD11 H -27.196 19.291 -9.712 1.00 . A A . 196 LEU HD11 1 1
19 59083 1 1 196 LEU HD12 H -26.578 18.717 -11.260 1.00 . A A . 196 LEU HD12 1 1
19 59084 1 1 196 LEU HD13 H -25.759 20.029 -10.416 1.00 . A A . 196 LEU HD13 1 1
19 59085 1 1 196 LEU HD21 H -26.428 16.351 -10.297 1.00 . A A . 196 LEU HD21 1 1
19 59086 1 1 196 LEU HD22 H -27.093 16.996 -8.795 1.00 . A A . 196 LEU HD22 1 1
19 59087 1 1 196 LEU HD23 H -25.565 16.116 -8.777 1.00 . A A . 196 LEU HD23 1 1
19 59088 1 1 196 LEU HG H -25.173 18.506 -8.606 1.00 . A A . 196 LEU HG 1 1
19 59089 1 1 196 LEU N N -22.009 18.634 -11.200 1.00 . A A . 196 LEU N 1 1
19 59090 1 1 196 LEU O O -22.877 20.905 -9.004 1.00 . A A . 196 LEU O 1 1
20 59091 1 1 1 MET C C 3.018 1.783 -2.117 1.00 . A A . 1 MET C 1 1
20 59092 1 1 1 MET CA C 2.792 0.336 -1.699 1.00 . A A . 1 MET CA 1 1
20 59093 1 1 1 MET CB C 1.503 -0.170 -2.374 1.00 . A A . 1 MET CB 1 1
20 59094 1 1 1 MET CE C -0.143 -2.350 -4.231 1.00 . A A . 1 MET CE 1 1
20 59095 1 1 1 MET CG C 1.578 -0.189 -3.895 1.00 . A A . 1 MET CG 1 1
20 59096 1 1 1 MET H1 H 3.558 0.607 0.209 1.00 . A A . 1 MET H1 1 1
20 59097 1 1 1 MET HA H 3.627 -0.263 -2.031 1.00 . A A . 1 MET HA 1 1
20 59098 1 1 1 MET HB2 H 1.295 -1.172 -2.035 1.00 . A A . 1 MET HB2 1 1
20 59099 1 1 1 MET HB3 H 0.685 0.477 -2.093 1.00 . A A . 1 MET HB3 1 1
20 59100 1 1 1 MET HE1 H -1.037 -2.756 -4.683 1.00 . A A . 1 MET HE1 1 1
20 59101 1 1 1 MET HE2 H -0.209 -2.435 -3.157 1.00 . A A . 1 MET HE2 1 1
20 59102 1 1 1 MET HE3 H 0.718 -2.894 -4.587 1.00 . A A . 1 MET HE3 1 1
20 59103 1 1 1 MET HG2 H 1.875 0.789 -4.240 1.00 . A A . 1 MET HG2 1 1
20 59104 1 1 1 MET HG3 H 2.328 -0.911 -4.185 1.00 . A A . 1 MET HG3 1 1
20 59105 1 1 1 MET N N 2.688 0.228 -0.222 1.00 . A A . 1 MET N 1 1
20 59106 1 1 1 MET O O 2.485 2.705 -1.507 1.00 . A A . 1 MET O 1 1
20 59107 1 1 1 MET SD S 0.014 -0.630 -4.685 1.00 . A A . 1 MET SD 1 1
20 59108 1 1 2 ASP C C 3.297 3.379 -5.029 1.00 . A A . 2 ASP C 1 1
20 59109 1 1 2 ASP CA C 4.027 3.292 -3.712 1.00 . A A . 2 ASP CA 1 1
20 59110 1 1 2 ASP CB C 5.511 3.585 -3.904 1.00 . A A . 2 ASP CB 1 1
20 59111 1 1 2 ASP CG C 6.280 3.593 -2.595 1.00 . A A . 2 ASP CG 1 1
20 59112 1 1 2 ASP H H 4.279 1.204 -3.536 1.00 . A A . 2 ASP H 1 1
20 59113 1 1 2 ASP HA H 3.603 4.018 -3.032 1.00 . A A . 2 ASP HA 1 1
20 59114 1 1 2 ASP HB2 H 5.930 2.837 -4.554 1.00 . A A . 2 ASP HB2 1 1
20 59115 1 1 2 ASP HB3 H 5.619 4.551 -4.373 1.00 . A A . 2 ASP HB3 1 1
20 59116 1 1 2 ASP N N 3.813 1.973 -3.140 1.00 . A A . 2 ASP N 1 1
20 59117 1 1 2 ASP O O 2.855 2.368 -5.551 1.00 . A A . 2 ASP O 1 1
20 59118 1 1 2 ASP OD1 O 6.106 4.549 -1.806 1.00 . A A . 2 ASP OD1 1 1
20 59119 1 1 2 ASP OD2 O 7.055 2.643 -2.341 1.00 . A A . 2 ASP OD2 1 1
20 59120 1 1 3 ALA C C 3.348 5.321 -7.867 1.00 . A A . 3 ALA C 1 1
20 59121 1 1 3 ALA CA C 2.438 4.731 -6.815 1.00 . A A . 3 ALA CA 1 1
20 59122 1 1 3 ALA CB C 1.206 5.601 -6.633 1.00 . A A . 3 ALA CB 1 1
20 59123 1 1 3 ALA H H 3.526 5.346 -5.097 1.00 . A A . 3 ALA H 1 1
20 59124 1 1 3 ALA HA H 2.114 3.755 -7.144 1.00 . A A . 3 ALA HA 1 1
20 59125 1 1 3 ALA HB1 H 0.557 5.156 -5.895 1.00 . A A . 3 ALA HB1 1 1
20 59126 1 1 3 ALA HB2 H 0.680 5.685 -7.573 1.00 . A A . 3 ALA HB2 1 1
20 59127 1 1 3 ALA HB3 H 1.507 6.584 -6.302 1.00 . A A . 3 ALA HB3 1 1
20 59128 1 1 3 ALA N N 3.142 4.564 -5.553 1.00 . A A . 3 ALA N 1 1
20 59129 1 1 3 ALA O O 4.012 6.322 -7.627 1.00 . A A . 3 ALA O 1 1
20 59130 1 1 4 LEU C C 3.294 5.796 -11.156 1.00 . A A . 4 LEU C 1 1
20 59131 1 1 4 LEU CA C 4.184 5.161 -10.119 1.00 . A A . 4 LEU CA 1 1
20 59132 1 1 4 LEU CB C 4.909 4.007 -10.782 1.00 . A A . 4 LEU CB 1 1
20 59133 1 1 4 LEU CD1 C 7.146 5.072 -11.135 1.00 . A A . 4 LEU CD1 1 1
20 59134 1 1 4 LEU CD2 C 6.375 3.233 -12.639 1.00 . A A . 4 LEU CD2 1 1
20 59135 1 1 4 LEU CG C 5.953 4.416 -11.810 1.00 . A A . 4 LEU CG 1 1
20 59136 1 1 4 LEU H H 2.862 3.874 -9.152 1.00 . A A . 4 LEU H 1 1
20 59137 1 1 4 LEU HA H 4.904 5.876 -9.755 1.00 . A A . 4 LEU HA 1 1
20 59138 1 1 4 LEU HB2 H 5.363 3.387 -10.029 1.00 . A A . 4 LEU HB2 1 1
20 59139 1 1 4 LEU HB3 H 4.167 3.411 -11.294 1.00 . A A . 4 LEU HB3 1 1
20 59140 1 1 4 LEU HD11 H 6.831 5.976 -10.633 1.00 . A A . 4 LEU HD11 1 1
20 59141 1 1 4 LEU HD12 H 7.893 5.310 -11.877 1.00 . A A . 4 LEU HD12 1 1
20 59142 1 1 4 LEU HD13 H 7.565 4.388 -10.410 1.00 . A A . 4 LEU HD13 1 1
20 59143 1 1 4 LEU HD21 H 6.791 2.474 -11.995 1.00 . A A . 4 LEU HD21 1 1
20 59144 1 1 4 LEU HD22 H 7.112 3.552 -13.360 1.00 . A A . 4 LEU HD22 1 1
20 59145 1 1 4 LEU HD23 H 5.509 2.842 -13.151 1.00 . A A . 4 LEU HD23 1 1
20 59146 1 1 4 LEU HG H 5.514 5.149 -12.472 1.00 . A A . 4 LEU HG 1 1
20 59147 1 1 4 LEU N N 3.383 4.694 -9.022 1.00 . A A . 4 LEU N 1 1
20 59148 1 1 4 LEU O O 2.351 5.169 -11.640 1.00 . A A . 4 LEU O 1 1
20 59149 1 1 5 ILE C C 3.701 8.005 -13.688 1.00 . A A . 5 ILE C 1 1
20 59150 1 1 5 ILE CA C 2.819 7.689 -12.518 1.00 . A A . 5 ILE CA 1 1
20 59151 1 1 5 ILE CB C 2.151 8.982 -11.996 1.00 . A A . 5 ILE CB 1 1
20 59152 1 1 5 ILE CD1 C 0.618 9.890 -10.162 1.00 . A A . 5 ILE CD1 1 1
20 59153 1 1 5 ILE CG1 C 1.261 8.669 -10.789 1.00 . A A . 5 ILE CG1 1 1
20 59154 1 1 5 ILE CG2 C 1.328 9.632 -13.101 1.00 . A A . 5 ILE CG2 1 1
20 59155 1 1 5 ILE H H 4.359 7.454 -11.093 1.00 . A A . 5 ILE H 1 1
20 59156 1 1 5 ILE HA H 2.052 7.019 -12.854 1.00 . A A . 5 ILE HA 1 1
20 59157 1 1 5 ILE HB H 2.927 9.665 -11.696 1.00 . A A . 5 ILE HB 1 1
20 59158 1 1 5 ILE HD11 H 1.379 10.607 -9.894 1.00 . A A . 5 ILE HD11 1 1
20 59159 1 1 5 ILE HD12 H 0.077 9.591 -9.273 1.00 . A A . 5 ILE HD12 1 1
20 59160 1 1 5 ILE HD13 H -0.073 10.335 -10.863 1.00 . A A . 5 ILE HD13 1 1
20 59161 1 1 5 ILE HG12 H 0.470 8.003 -11.094 1.00 . A A . 5 ILE HG12 1 1
20 59162 1 1 5 ILE HG13 H 1.859 8.183 -10.032 1.00 . A A . 5 ILE HG13 1 1
20 59163 1 1 5 ILE HG21 H 0.860 10.527 -12.721 1.00 . A A . 5 ILE HG21 1 1
20 59164 1 1 5 ILE HG22 H 0.566 8.939 -13.427 1.00 . A A . 5 ILE HG22 1 1
20 59165 1 1 5 ILE HG23 H 1.970 9.881 -13.932 1.00 . A A . 5 ILE HG23 1 1
20 59166 1 1 5 ILE N N 3.585 7.013 -11.507 1.00 . A A . 5 ILE N 1 1
20 59167 1 1 5 ILE O O 4.500 8.927 -13.637 1.00 . A A . 5 ILE O 1 1
20 59168 1 1 6 MET C C 3.780 8.475 -16.770 1.00 . A A . 6 MET C 1 1
20 59169 1 1 6 MET CA C 4.347 7.401 -15.884 1.00 . A A . 6 MET CA 1 1
20 59170 1 1 6 MET CB C 4.437 6.082 -16.591 1.00 . A A . 6 MET CB 1 1
20 59171 1 1 6 MET CE C 6.512 3.774 -17.333 1.00 . A A . 6 MET CE 1 1
20 59172 1 1 6 MET CG C 5.298 6.148 -17.762 1.00 . A A . 6 MET CG 1 1
20 59173 1 1 6 MET H H 2.930 6.502 -14.768 1.00 . A A . 6 MET H 1 1
20 59174 1 1 6 MET HA H 5.338 7.711 -15.605 1.00 . A A . 6 MET HA 1 1
20 59175 1 1 6 MET HB2 H 4.835 5.344 -15.909 1.00 . A A . 6 MET HB2 1 1
20 59176 1 1 6 MET HB3 H 3.449 5.781 -16.905 1.00 . A A . 6 MET HB3 1 1
20 59177 1 1 6 MET HE1 H 5.949 3.684 -16.418 1.00 . A A . 6 MET HE1 1 1
20 59178 1 1 6 MET HE2 H 7.405 4.369 -17.145 1.00 . A A . 6 MET HE2 1 1
20 59179 1 1 6 MET HE3 H 6.798 2.794 -17.682 1.00 . A A . 6 MET HE3 1 1
20 59180 1 1 6 MET HG2 H 4.855 6.857 -18.429 1.00 . A A . 6 MET HG2 1 1
20 59181 1 1 6 MET HG3 H 6.242 6.496 -17.393 1.00 . A A . 6 MET HG3 1 1
20 59182 1 1 6 MET N N 3.565 7.235 -14.741 1.00 . A A . 6 MET N 1 1
20 59183 1 1 6 MET O O 2.841 8.255 -17.532 1.00 . A A . 6 MET O 1 1
20 59184 1 1 6 MET SD S 5.512 4.574 -18.566 1.00 . A A . 6 MET SD 1 1
20 59185 1 1 7 ALA C C 5.042 11.270 -18.271 1.00 . A A . 7 ALA C 1 1
20 59186 1 1 7 ALA CA C 3.915 10.785 -17.380 1.00 . A A . 7 ALA CA 1 1
20 59187 1 1 7 ALA CB C 3.427 11.879 -16.458 1.00 . A A . 7 ALA CB 1 1
20 59188 1 1 7 ALA H H 5.084 9.742 -15.993 1.00 . A A . 7 ALA H 1 1
20 59189 1 1 7 ALA HA H 3.088 10.477 -18.004 1.00 . A A . 7 ALA HA 1 1
20 59190 1 1 7 ALA HB1 H 2.696 11.468 -15.780 1.00 . A A . 7 ALA HB1 1 1
20 59191 1 1 7 ALA HB2 H 2.971 12.665 -17.042 1.00 . A A . 7 ALA HB2 1 1
20 59192 1 1 7 ALA HB3 H 4.258 12.279 -15.896 1.00 . A A . 7 ALA HB3 1 1
20 59193 1 1 7 ALA N N 4.330 9.650 -16.621 1.00 . A A . 7 ALA N 1 1
20 59194 1 1 7 ALA O O 5.929 11.993 -17.831 1.00 . A A . 7 ALA O 1 1
20 59195 1 1 8 GLY C C 5.828 10.676 -21.804 1.00 . A A . 8 GLY C 1 1
20 59196 1 1 8 GLY CA C 6.025 11.269 -20.430 1.00 . A A . 8 GLY CA 1 1
20 59197 1 1 8 GLY H H 4.294 10.277 -19.786 1.00 . A A . 8 GLY H 1 1
20 59198 1 1 8 GLY HA2 H 6.020 12.346 -20.510 1.00 . A A . 8 GLY HA2 1 1
20 59199 1 1 8 GLY HA3 H 6.985 10.952 -20.050 1.00 . A A . 8 GLY HA3 1 1
20 59200 1 1 8 GLY N N 5.008 10.868 -19.505 1.00 . A A . 8 GLY N 1 1
20 59201 1 1 8 GLY O O 5.024 11.179 -22.602 1.00 . A A . 8 GLY O 1 1
20 59202 1 1 9 GLY C C 5.283 8.115 -23.604 1.00 . A A . 9 GLY C 1 1
20 59203 1 1 9 GLY CA C 6.495 8.996 -23.384 1.00 . A A . 9 GLY CA 1 1
20 59204 1 1 9 GLY H H 7.095 9.199 -21.378 1.00 . A A . 9 GLY H 1 1
20 59205 1 1 9 GLY HA2 H 6.488 9.780 -24.125 1.00 . A A . 9 GLY HA2 1 1
20 59206 1 1 9 GLY HA3 H 7.386 8.401 -23.520 1.00 . A A . 9 GLY HA3 1 1
20 59207 1 1 9 GLY N N 6.541 9.602 -22.078 1.00 . A A . 9 GLY N 1 1
20 59208 1 1 9 GLY O O 4.543 7.803 -22.671 1.00 . A A . 9 GLY O 1 1
20 59209 1 1 10 LYS C C 4.279 6.442 -26.707 1.00 . A A . 10 LYS C 1 1
20 59210 1 1 10 LYS CA C 4.007 6.861 -25.274 1.00 . A A . 10 LYS CA 1 1
20 59211 1 1 10 LYS CB C 2.640 7.551 -25.168 1.00 . A A . 10 LYS CB 1 1
20 59212 1 1 10 LYS CD C 0.136 7.355 -25.317 1.00 . A A . 10 LYS CD 1 1
20 59213 1 1 10 LYS CE C -1.042 6.409 -25.527 1.00 . A A . 10 LYS CE 1 1
20 59214 1 1 10 LYS CG C 1.464 6.630 -25.462 1.00 . A A . 10 LYS CG 1 1
20 59215 1 1 10 LYS H H 5.710 8.065 -25.537 1.00 . A A . 10 LYS H 1 1
20 59216 1 1 10 LYS HA H 4.026 5.986 -24.641 1.00 . A A . 10 LYS HA 1 1
20 59217 1 1 10 LYS HB2 H 2.524 7.940 -24.167 1.00 . A A . 10 LYS HB2 1 1
20 59218 1 1 10 LYS HB3 H 2.611 8.372 -25.868 1.00 . A A . 10 LYS HB3 1 1
20 59219 1 1 10 LYS HD2 H 0.074 7.777 -24.325 1.00 . A A . 10 LYS HD2 1 1
20 59220 1 1 10 LYS HD3 H 0.087 8.146 -26.051 1.00 . A A . 10 LYS HD3 1 1
20 59221 1 1 10 LYS HE2 H -0.978 5.609 -24.805 1.00 . A A . 10 LYS HE2 1 1
20 59222 1 1 10 LYS HE3 H -1.959 6.957 -25.373 1.00 . A A . 10 LYS HE3 1 1
20 59223 1 1 10 LYS HG2 H 1.551 6.260 -26.473 1.00 . A A . 10 LYS HG2 1 1
20 59224 1 1 10 LYS HG3 H 1.489 5.800 -24.771 1.00 . A A . 10 LYS HG3 1 1
20 59225 1 1 10 LYS HZ1 H -1.916 5.248 -27.021 1.00 . A A . 10 LYS HZ1 1 1
20 59226 1 1 10 LYS HZ2 H -0.234 5.208 -27.032 1.00 . A A . 10 LYS HZ2 1 1
20 59227 1 1 10 LYS HZ3 H -1.047 6.569 -27.610 1.00 . A A . 10 LYS HZ3 1 1
20 59228 1 1 10 LYS N N 5.084 7.744 -24.854 1.00 . A A . 10 LYS N 1 1
20 59229 1 1 10 LYS NZ N -1.057 5.823 -26.888 1.00 . A A . 10 LYS NZ 1 1
20 59230 1 1 10 LYS O O 3.989 5.316 -27.114 1.00 . A A . 10 LYS O 1 1
20 59231 1 1 11 GLY C C 6.647 6.517 -28.819 1.00 . A A . 11 GLY C 1 1
20 59232 1 1 11 GLY CA C 5.254 7.102 -28.820 1.00 . A A . 11 GLY CA 1 1
20 59233 1 1 11 GLY H H 4.941 8.287 -27.115 1.00 . A A . 11 GLY H 1 1
20 59234 1 1 11 GLY HA2 H 4.568 6.399 -29.271 1.00 . A A . 11 GLY HA2 1 1
20 59235 1 1 11 GLY HA3 H 5.257 8.017 -29.392 1.00 . A A . 11 GLY HA3 1 1
20 59236 1 1 11 GLY N N 4.827 7.384 -27.473 1.00 . A A . 11 GLY N 1 1
20 59237 1 1 11 GLY O O 7.255 6.375 -27.760 1.00 . A A . 11 GLY O 1 1
20 59238 1 1 12 THR C C 9.603 6.613 -30.173 1.00 . A A . 12 THR C 1 1
20 59239 1 1 12 THR CA C 8.473 5.584 -30.054 1.00 . A A . 12 THR CA 1 1
20 59240 1 1 12 THR CB C 8.545 4.600 -31.239 1.00 . A A . 12 THR CB 1 1
20 59241 1 1 12 THR CG2 C 7.603 3.424 -31.018 1.00 . A A . 12 THR CG2 1 1
20 59242 1 1 12 THR H H 6.672 6.383 -30.805 1.00 . A A . 12 THR H 1 1
20 59243 1 1 12 THR HA H 8.616 5.019 -29.146 1.00 . A A . 12 THR HA 1 1
20 59244 1 1 12 THR HB H 9.556 4.230 -31.323 1.00 . A A . 12 THR HB 1 1
20 59245 1 1 12 THR HG1 H 8.365 6.220 -32.354 1.00 . A A . 12 THR HG1 1 1
20 59246 1 1 12 THR HG21 H 6.590 3.786 -30.932 1.00 . A A . 12 THR HG21 1 1
20 59247 1 1 12 THR HG22 H 7.879 2.907 -30.111 1.00 . A A . 12 THR HG22 1 1
20 59248 1 1 12 THR HG23 H 7.673 2.745 -31.855 1.00 . A A . 12 THR HG23 1 1
20 59249 1 1 12 THR N N 7.170 6.203 -29.979 1.00 . A A . 12 THR N 1 1
20 59250 1 1 12 THR O O 9.553 7.515 -31.013 1.00 . A A . 12 THR O 1 1
20 59251 1 1 12 THR OG1 O 8.186 5.276 -32.454 1.00 . A A . 12 THR OG1 1 1
20 59252 1 1 13 ARG C C 11.572 8.782 -29.110 1.00 . A A . 13 ARG C 1 1
20 59253 1 1 13 ARG CA C 11.830 7.279 -29.321 1.00 . A A . 13 ARG CA 1 1
20 59254 1 1 13 ARG CB C 12.665 7.042 -30.584 1.00 . A A . 13 ARG CB 1 1
20 59255 1 1 13 ARG CD C 14.149 5.499 -31.893 1.00 . A A . 13 ARG CD 1 1
20 59256 1 1 13 ARG CG C 13.321 5.670 -30.633 1.00 . A A . 13 ARG CG 1 1
20 59257 1 1 13 ARG CZ C 13.767 5.766 -34.321 1.00 . A A . 13 ARG CZ 1 1
20 59258 1 1 13 ARG H H 10.545 5.728 -28.658 1.00 . A A . 13 ARG H 1 1
20 59259 1 1 13 ARG HA H 12.417 6.943 -28.479 1.00 . A A . 13 ARG HA 1 1
20 59260 1 1 13 ARG HB2 H 12.026 7.142 -31.448 1.00 . A A . 13 ARG HB2 1 1
20 59261 1 1 13 ARG HB3 H 13.442 7.791 -30.634 1.00 . A A . 13 ARG HB3 1 1
20 59262 1 1 13 ARG HD2 H 14.839 6.327 -31.967 1.00 . A A . 13 ARG HD2 1 1
20 59263 1 1 13 ARG HD3 H 14.704 4.575 -31.821 1.00 . A A . 13 ARG HD3 1 1
20 59264 1 1 13 ARG HE H 12.387 5.174 -32.989 1.00 . A A . 13 ARG HE 1 1
20 59265 1 1 13 ARG HG2 H 13.964 5.557 -29.773 1.00 . A A . 13 ARG HG2 1 1
20 59266 1 1 13 ARG HG3 H 12.551 4.913 -30.612 1.00 . A A . 13 ARG HG3 1 1
20 59267 1 1 13 ARG HH11 H 15.636 6.278 -33.704 1.00 . A A . 13 ARG HH11 1 1
20 59268 1 1 13 ARG HH12 H 15.356 6.422 -35.403 1.00 . A A . 13 ARG HH12 1 1
20 59269 1 1 13 ARG HH21 H 12.013 5.346 -35.253 1.00 . A A . 13 ARG HH21 1 1
20 59270 1 1 13 ARG HH22 H 13.290 5.881 -36.294 1.00 . A A . 13 ARG HH22 1 1
20 59271 1 1 13 ARG N N 10.617 6.448 -29.324 1.00 . A A . 13 ARG N 1 1
20 59272 1 1 13 ARG NE N 13.321 5.464 -33.100 1.00 . A A . 13 ARG NE 1 1
20 59273 1 1 13 ARG NH1 N 15.018 6.186 -34.489 1.00 . A A . 13 ARG NH1 1 1
20 59274 1 1 13 ARG NH2 N 12.960 5.656 -35.372 1.00 . A A . 13 ARG NH2 1 1
20 59275 1 1 13 ARG O O 11.534 9.257 -27.976 1.00 . A A . 13 ARG O 1 1
20 59276 1 1 14 MET C C 9.831 11.416 -30.412 1.00 . A A . 14 MET C 1 1
20 59277 1 1 14 MET CA C 11.250 10.968 -30.117 1.00 . A A . 14 MET CA 1 1
20 59278 1 1 14 MET CB C 12.236 11.669 -31.057 1.00 . A A . 14 MET CB 1 1
20 59279 1 1 14 MET CE C 14.576 13.967 -31.448 1.00 . A A . 14 MET CE 1 1
20 59280 1 1 14 MET CG C 13.697 11.444 -30.692 1.00 . A A . 14 MET CG 1 1
20 59281 1 1 14 MET H H 11.331 9.077 -31.069 1.00 . A A . 14 MET H 1 1
20 59282 1 1 14 MET HA H 11.487 11.255 -29.103 1.00 . A A . 14 MET HA 1 1
20 59283 1 1 14 MET HB2 H 12.079 11.305 -32.061 1.00 . A A . 14 MET HB2 1 1
20 59284 1 1 14 MET HB3 H 12.042 12.731 -31.034 1.00 . A A . 14 MET HB3 1 1
20 59285 1 1 14 MET HE1 H 14.817 14.143 -30.410 1.00 . A A . 14 MET HE1 1 1
20 59286 1 1 14 MET HE2 H 13.542 14.222 -31.625 1.00 . A A . 14 MET HE2 1 1
20 59287 1 1 14 MET HE3 H 15.209 14.579 -32.073 1.00 . A A . 14 MET HE3 1 1
20 59288 1 1 14 MET HG2 H 13.871 11.841 -29.703 1.00 . A A . 14 MET HG2 1 1
20 59289 1 1 14 MET HG3 H 13.892 10.381 -30.688 1.00 . A A . 14 MET HG3 1 1
20 59290 1 1 14 MET N N 11.394 9.519 -30.197 1.00 . A A . 14 MET N 1 1
20 59291 1 1 14 MET O O 9.096 10.758 -31.152 1.00 . A A . 14 MET O 1 1
20 59292 1 1 14 MET SD S 14.841 12.240 -31.841 1.00 . A A . 14 MET SD 1 1
20 59293 1 1 15 GLY C C 7.422 13.102 -28.663 1.00 . A A . 15 GLY C 1 1
20 59294 1 1 15 GLY CA C 8.129 13.069 -29.988 1.00 . A A . 15 GLY CA 1 1
20 59295 1 1 15 GLY H H 10.102 13.021 -29.265 1.00 . A A . 15 GLY H 1 1
20 59296 1 1 15 GLY HA2 H 8.191 14.071 -30.388 1.00 . A A . 15 GLY HA2 1 1
20 59297 1 1 15 GLY HA3 H 7.572 12.444 -30.669 1.00 . A A . 15 GLY HA3 1 1
20 59298 1 1 15 GLY N N 9.459 12.540 -29.831 1.00 . A A . 15 GLY N 1 1
20 59299 1 1 15 GLY O O 6.776 12.124 -28.276 1.00 . A A . 15 GLY O 1 1
20 59300 1 1 16 GLY C C 5.478 14.175 -26.638 1.00 . A A . 16 GLY C 1 1
20 59301 1 1 16 GLY CA C 6.979 14.322 -26.630 1.00 . A A . 16 GLY CA 1 1
20 59302 1 1 16 GLY H H 8.065 14.970 -28.321 1.00 . A A . 16 GLY H 1 1
20 59303 1 1 16 GLY HA2 H 7.399 13.550 -26.004 1.00 . A A . 16 GLY HA2 1 1
20 59304 1 1 16 GLY HA3 H 7.234 15.285 -26.213 1.00 . A A . 16 GLY HA3 1 1
20 59305 1 1 16 GLY N N 7.563 14.216 -27.948 1.00 . A A . 16 GLY N 1 1
20 59306 1 1 16 GLY O O 4.945 13.340 -25.918 1.00 . A A . 16 GLY O 1 1
20 59307 1 1 17 VAL C C 2.613 15.229 -26.322 1.00 . A A . 17 VAL C 1 1
20 59308 1 1 17 VAL CA C 3.347 14.938 -27.654 1.00 . A A . 17 VAL CA 1 1
20 59309 1 1 17 VAL CB C 2.834 13.603 -28.256 1.00 . A A . 17 VAL CB 1 1
20 59310 1 1 17 VAL CG1 C 1.335 13.673 -28.516 1.00 . A A . 17 VAL CG1 1 1
20 59311 1 1 17 VAL CG2 C 3.581 13.269 -29.542 1.00 . A A . 17 VAL CG2 1 1
20 59312 1 1 17 VAL H H 5.336 15.564 -28.061 1.00 . A A . 17 VAL H 1 1
20 59313 1 1 17 VAL HA H 3.102 15.731 -28.346 1.00 . A A . 17 VAL HA 1 1
20 59314 1 1 17 VAL HB H 3.018 12.815 -27.540 1.00 . A A . 17 VAL HB 1 1
20 59315 1 1 17 VAL HG11 H 0.816 13.857 -27.587 1.00 . A A . 17 VAL HG11 1 1
20 59316 1 1 17 VAL HG12 H 0.999 12.737 -28.936 1.00 . A A . 17 VAL HG12 1 1
20 59317 1 1 17 VAL HG13 H 1.126 14.474 -29.210 1.00 . A A . 17 VAL HG13 1 1
20 59318 1 1 17 VAL HG21 H 3.426 14.058 -30.263 1.00 . A A . 17 VAL HG21 1 1
20 59319 1 1 17 VAL HG22 H 3.211 12.337 -29.942 1.00 . A A . 17 VAL HG22 1 1
20 59320 1 1 17 VAL HG23 H 4.637 13.177 -29.331 1.00 . A A . 17 VAL HG23 1 1
20 59321 1 1 17 VAL N N 4.815 14.948 -27.504 1.00 . A A . 17 VAL N 1 1
20 59322 1 1 17 VAL O O 2.849 14.583 -25.295 1.00 . A A . 17 VAL O 1 1
20 59323 1 1 18 GLU C C -0.106 15.539 -24.822 1.00 . A A . 18 GLU C 1 1
20 59324 1 1 18 GLU CA C 0.981 16.551 -25.148 1.00 . A A . 18 GLU CA 1 1
20 59325 1 1 18 GLU CB C 0.320 17.915 -25.301 1.00 . A A . 18 GLU CB 1 1
20 59326 1 1 18 GLU CD C 0.498 20.362 -25.707 1.00 . A A . 18 GLU CD 1 1
20 59327 1 1 18 GLU CG C 1.259 19.069 -25.549 1.00 . A A . 18 GLU CG 1 1
20 59328 1 1 18 GLU H H 1.544 16.668 -27.187 1.00 . A A . 18 GLU H 1 1
20 59329 1 1 18 GLU HA H 1.679 16.598 -24.327 1.00 . A A . 18 GLU HA 1 1
20 59330 1 1 18 GLU HB2 H -0.368 17.868 -26.132 1.00 . A A . 18 GLU HB2 1 1
20 59331 1 1 18 GLU HB3 H -0.242 18.125 -24.403 1.00 . A A . 18 GLU HB3 1 1
20 59332 1 1 18 GLU HG2 H 1.935 19.159 -24.711 1.00 . A A . 18 GLU HG2 1 1
20 59333 1 1 18 GLU HG3 H 1.820 18.882 -26.452 1.00 . A A . 18 GLU HG3 1 1
20 59334 1 1 18 GLU N N 1.716 16.188 -26.347 1.00 . A A . 18 GLU N 1 1
20 59335 1 1 18 GLU O O -1.205 15.621 -25.359 1.00 . A A . 18 GLU O 1 1
20 59336 1 1 18 GLU OE1 O 0.029 20.909 -24.693 1.00 . A A . 18 GLU OE1 1 1
20 59337 1 1 18 GLU OE2 O 0.329 20.818 -26.855 1.00 . A A . 18 GLU OE2 1 1
20 59338 1 1 19 LYS C C -1.155 13.999 -22.017 1.00 . A A . 19 LYS C 1 1
20 59339 1 1 19 LYS CA C -0.832 13.669 -23.482 1.00 . A A . 19 LYS CA 1 1
20 59340 1 1 19 LYS CB C -0.524 12.146 -23.642 1.00 . A A . 19 LYS CB 1 1
20 59341 1 1 19 LYS CD C 1.213 11.945 -25.470 1.00 . A A . 19 LYS CD 1 1
20 59342 1 1 19 LYS CE C 2.195 11.140 -24.624 1.00 . A A . 19 LYS CE 1 1
20 59343 1 1 19 LYS CG C -0.228 11.674 -25.062 1.00 . A A . 19 LYS CG 1 1
20 59344 1 1 19 LYS H H 1.140 14.437 -23.716 1.00 . A A . 19 LYS H 1 1
20 59345 1 1 19 LYS HA H -1.720 13.900 -24.056 1.00 . A A . 19 LYS HA 1 1
20 59346 1 1 19 LYS HB2 H 0.313 11.875 -23.027 1.00 . A A . 19 LYS HB2 1 1
20 59347 1 1 19 LYS HB3 H -1.386 11.598 -23.289 1.00 . A A . 19 LYS HB3 1 1
20 59348 1 1 19 LYS HD2 H 1.341 11.677 -26.507 1.00 . A A . 19 LYS HD2 1 1
20 59349 1 1 19 LYS HD3 H 1.419 12.998 -25.341 1.00 . A A . 19 LYS HD3 1 1
20 59350 1 1 19 LYS HE2 H 2.163 11.502 -23.609 1.00 . A A . 19 LYS HE2 1 1
20 59351 1 1 19 LYS HE3 H 1.899 10.101 -24.644 1.00 . A A . 19 LYS HE3 1 1
20 59352 1 1 19 LYS HG2 H -0.408 10.611 -25.121 1.00 . A A . 19 LYS HG2 1 1
20 59353 1 1 19 LYS HG3 H -0.889 12.189 -25.744 1.00 . A A . 19 LYS HG3 1 1
20 59354 1 1 19 LYS HZ1 H 3.691 10.758 -26.031 1.00 . A A . 19 LYS HZ1 1 1
20 59355 1 1 19 LYS HZ2 H 4.254 10.845 -24.435 1.00 . A A . 19 LYS HZ2 1 1
20 59356 1 1 19 LYS HZ3 H 3.842 12.257 -25.265 1.00 . A A . 19 LYS HZ3 1 1
20 59357 1 1 19 LYS N N 0.207 14.561 -23.984 1.00 . A A . 19 LYS N 1 1
20 59358 1 1 19 LYS NZ N 3.587 11.254 -25.120 1.00 . A A . 19 LYS NZ 1 1
20 59359 1 1 19 LYS O O -2.272 14.379 -21.710 1.00 . A A . 19 LYS O 1 1
20 59360 1 1 20 PRO C C -0.782 15.594 -19.349 1.00 . A A . 20 PRO C 1 1
20 59361 1 1 20 PRO CA C -0.394 14.149 -19.648 1.00 . A A . 20 PRO CA 1 1
20 59362 1 1 20 PRO CB C 0.960 13.817 -18.990 1.00 . A A . 20 PRO CB 1 1
20 59363 1 1 20 PRO CD C 1.272 13.604 -21.323 1.00 . A A . 20 PRO CD 1 1
20 59364 1 1 20 PRO CG C 1.694 13.026 -20.014 1.00 . A A . 20 PRO CG 1 1
20 59365 1 1 20 PRO HA H -1.157 13.490 -19.259 1.00 . A A . 20 PRO HA 1 1
20 59366 1 1 20 PRO HB2 H 1.480 14.733 -18.750 1.00 . A A . 20 PRO HB2 1 1
20 59367 1 1 20 PRO HB3 H 0.797 13.242 -18.091 1.00 . A A . 20 PRO HB3 1 1
20 59368 1 1 20 PRO HD2 H 1.830 14.506 -21.529 1.00 . A A . 20 PRO HD2 1 1
20 59369 1 1 20 PRO HD3 H 1.399 12.891 -22.115 1.00 . A A . 20 PRO HD3 1 1
20 59370 1 1 20 PRO HG2 H 2.760 13.139 -19.876 1.00 . A A . 20 PRO HG2 1 1
20 59371 1 1 20 PRO HG3 H 1.412 11.986 -19.954 1.00 . A A . 20 PRO HG3 1 1
20 59372 1 1 20 PRO N N -0.156 13.905 -21.081 1.00 . A A . 20 PRO N 1 1
20 59373 1 1 20 PRO O O -1.418 15.876 -18.334 1.00 . A A . 20 PRO O 1 1
20 59374 1 1 21 LEU C C -1.879 18.435 -20.677 1.00 . A A . 21 LEU C 1 1
20 59375 1 1 21 LEU CA C -0.641 17.914 -19.986 1.00 . A A . 21 LEU CA 1 1
20 59376 1 1 21 LEU CB C 0.549 18.760 -20.354 1.00 . A A . 21 LEU CB 1 1
20 59377 1 1 21 LEU CD1 C 2.874 19.430 -19.977 1.00 . A A . 21 LEU CD1 1 1
20 59378 1 1 21 LEU CD2 C 1.650 18.292 -18.159 1.00 . A A . 21 LEU CD2 1 1
20 59379 1 1 21 LEU CG C 1.845 18.405 -19.656 1.00 . A A . 21 LEU CG 1 1
20 59380 1 1 21 LEU H H 0.077 16.238 -21.040 1.00 . A A . 21 LEU H 1 1
20 59381 1 1 21 LEU HA H -0.795 18.017 -18.924 1.00 . A A . 21 LEU HA 1 1
20 59382 1 1 21 LEU HB2 H 0.704 18.675 -21.420 1.00 . A A . 21 LEU HB2 1 1
20 59383 1 1 21 LEU HB3 H 0.315 19.789 -20.125 1.00 . A A . 21 LEU HB3 1 1
20 59384 1 1 21 LEU HD11 H 3.811 19.156 -19.521 1.00 . A A . 21 LEU HD11 1 1
20 59385 1 1 21 LEU HD12 H 2.533 20.372 -19.571 1.00 . A A . 21 LEU HD12 1 1
20 59386 1 1 21 LEU HD13 H 2.984 19.503 -21.047 1.00 . A A . 21 LEU HD13 1 1
20 59387 1 1 21 LEU HD21 H 2.609 18.136 -17.683 1.00 . A A . 21 LEU HD21 1 1
20 59388 1 1 21 LEU HD22 H 1.001 17.456 -17.942 1.00 . A A . 21 LEU HD22 1 1
20 59389 1 1 21 LEU HD23 H 1.207 19.202 -17.782 1.00 . A A . 21 LEU HD23 1 1
20 59390 1 1 21 LEU HG H 2.196 17.452 -20.025 1.00 . A A . 21 LEU HG 1 1
20 59391 1 1 21 LEU N N -0.393 16.510 -20.226 1.00 . A A . 21 LEU N 1 1
20 59392 1 1 21 LEU O O -2.056 19.648 -20.802 1.00 . A A . 21 LEU O 1 1
20 59393 1 1 22 ILE C C -4.859 18.394 -20.579 1.00 . A A . 22 ILE C 1 1
20 59394 1 1 22 ILE CA C -3.962 17.990 -21.705 1.00 . A A . 22 ILE CA 1 1
20 59395 1 1 22 ILE CB C -4.653 16.909 -22.550 1.00 . A A . 22 ILE CB 1 1
20 59396 1 1 22 ILE CD1 C -4.313 15.344 -24.503 1.00 . A A . 22 ILE CD1 1 1
20 59397 1 1 22 ILE CG1 C -3.765 16.502 -23.712 1.00 . A A . 22 ILE CG1 1 1
20 59398 1 1 22 ILE CG2 C -6.001 17.410 -23.060 1.00 . A A . 22 ILE CG2 1 1
20 59399 1 1 22 ILE H H -2.537 16.601 -21.094 1.00 . A A . 22 ILE H 1 1
20 59400 1 1 22 ILE HA H -3.761 18.852 -22.326 1.00 . A A . 22 ILE HA 1 1
20 59401 1 1 22 ILE HB H -4.829 16.048 -21.922 1.00 . A A . 22 ILE HB 1 1
20 59402 1 1 22 ILE HD11 H -5.281 15.618 -24.894 1.00 . A A . 22 ILE HD11 1 1
20 59403 1 1 22 ILE HD12 H -4.412 14.486 -23.856 1.00 . A A . 22 ILE HD12 1 1
20 59404 1 1 22 ILE HD13 H -3.644 15.114 -25.318 1.00 . A A . 22 ILE HD13 1 1
20 59405 1 1 22 ILE HG12 H -3.650 17.341 -24.380 1.00 . A A . 22 ILE HG12 1 1
20 59406 1 1 22 ILE HG13 H -2.795 16.216 -23.332 1.00 . A A . 22 ILE HG13 1 1
20 59407 1 1 22 ILE HG21 H -6.463 16.644 -23.665 1.00 . A A . 22 ILE HG21 1 1
20 59408 1 1 22 ILE HG22 H -5.853 18.298 -23.656 1.00 . A A . 22 ILE HG22 1 1
20 59409 1 1 22 ILE HG23 H -6.641 17.641 -22.221 1.00 . A A . 22 ILE HG23 1 1
20 59410 1 1 22 ILE N N -2.730 17.551 -21.142 1.00 . A A . 22 ILE N 1 1
20 59411 1 1 22 ILE O O -5.245 17.575 -19.743 1.00 . A A . 22 ILE O 1 1
20 59412 1 1 23 LYS C C -7.417 20.045 -19.827 1.00 . A A . 23 LYS C 1 1
20 59413 1 1 23 LYS CA C -5.970 20.183 -19.489 1.00 . A A . 23 LYS CA 1 1
20 59414 1 1 23 LYS CB C -5.576 21.615 -19.134 1.00 . A A . 23 LYS CB 1 1
20 59415 1 1 23 LYS CD C -4.572 23.722 -20.055 1.00 . A A . 23 LYS CD 1 1
20 59416 1 1 23 LYS CE C -4.898 24.489 -18.777 1.00 . A A . 23 LYS CE 1 1
20 59417 1 1 23 LYS CG C -5.542 22.567 -20.304 1.00 . A A . 23 LYS CG 1 1
20 59418 1 1 23 LYS H H -4.796 20.212 -21.245 1.00 . A A . 23 LYS H 1 1
20 59419 1 1 23 LYS HA H -5.798 19.565 -18.623 1.00 . A A . 23 LYS HA 1 1
20 59420 1 1 23 LYS HB2 H -6.286 21.996 -18.414 1.00 . A A . 23 LYS HB2 1 1
20 59421 1 1 23 LYS HB3 H -4.600 21.592 -18.678 1.00 . A A . 23 LYS HB3 1 1
20 59422 1 1 23 LYS HD2 H -3.571 23.324 -19.973 1.00 . A A . 23 LYS HD2 1 1
20 59423 1 1 23 LYS HD3 H -4.618 24.400 -20.893 1.00 . A A . 23 LYS HD3 1 1
20 59424 1 1 23 LYS HE2 H -4.919 23.794 -17.951 1.00 . A A . 23 LYS HE2 1 1
20 59425 1 1 23 LYS HE3 H -4.121 25.220 -18.606 1.00 . A A . 23 LYS HE3 1 1
20 59426 1 1 23 LYS HG2 H -5.236 22.015 -21.177 1.00 . A A . 23 LYS HG2 1 1
20 59427 1 1 23 LYS HG3 H -6.535 22.964 -20.457 1.00 . A A . 23 LYS HG3 1 1
20 59428 1 1 23 LYS HZ1 H -6.196 25.883 -19.619 1.00 . A A . 23 LYS HZ1 1 1
20 59429 1 1 23 LYS HZ2 H -6.395 25.680 -17.957 1.00 . A A . 23 LYS HZ2 1 1
20 59430 1 1 23 LYS HZ3 H -6.970 24.501 -19.025 1.00 . A A . 23 LYS HZ3 1 1
20 59431 1 1 23 LYS N N -5.149 19.647 -20.535 1.00 . A A . 23 LYS N 1 1
20 59432 1 1 23 LYS NZ N -6.207 25.182 -18.851 1.00 . A A . 23 LYS NZ 1 1
20 59433 1 1 23 LYS O O -7.888 20.479 -20.882 1.00 . A A . 23 LYS O 1 1
20 59434 1 1 24 LEU C C -10.323 19.614 -17.955 1.00 . A A . 24 LEU C 1 1
20 59435 1 1 24 LEU CA C -9.483 19.092 -19.110 1.00 . A A . 24 LEU CA 1 1
20 59436 1 1 24 LEU CB C -9.597 17.573 -19.217 1.00 . A A . 24 LEU CB 1 1
20 59437 1 1 24 LEU CD1 C -11.642 17.532 -20.636 1.00 . A A . 24 LEU CD1 1 1
20 59438 1 1 24 LEU CD2 C -10.937 15.496 -19.409 1.00 . A A . 24 LEU CD2 1 1
20 59439 1 1 24 LEU CG C -10.995 17.006 -19.377 1.00 . A A . 24 LEU CG 1 1
20 59440 1 1 24 LEU H H -7.638 19.197 -18.098 1.00 . A A . 24 LEU H 1 1
20 59441 1 1 24 LEU HA H -9.829 19.527 -20.034 1.00 . A A . 24 LEU HA 1 1
20 59442 1 1 24 LEU HB2 H -9.010 17.253 -20.065 1.00 . A A . 24 LEU HB2 1 1
20 59443 1 1 24 LEU HB3 H -9.161 17.144 -18.326 1.00 . A A . 24 LEU HB3 1 1
20 59444 1 1 24 LEU HD11 H -11.039 17.266 -21.491 1.00 . A A . 24 LEU HD11 1 1
20 59445 1 1 24 LEU HD12 H -11.731 18.607 -20.576 1.00 . A A . 24 LEU HD12 1 1
20 59446 1 1 24 LEU HD13 H -12.622 17.092 -20.739 1.00 . A A . 24 LEU HD13 1 1
20 59447 1 1 24 LEU HD21 H -11.940 15.101 -19.458 1.00 . A A . 24 LEU HD21 1 1
20 59448 1 1 24 LEU HD22 H -10.445 15.135 -18.519 1.00 . A A . 24 LEU HD22 1 1
20 59449 1 1 24 LEU HD23 H -10.385 15.182 -20.284 1.00 . A A . 24 LEU HD23 1 1
20 59450 1 1 24 LEU HG H -11.599 17.302 -18.533 1.00 . A A . 24 LEU HG 1 1
20 59451 1 1 24 LEU N N -8.102 19.429 -18.932 1.00 . A A . 24 LEU N 1 1
20 59452 1 1 24 LEU O O -10.146 19.199 -16.815 1.00 . A A . 24 LEU O 1 1
20 59453 1 1 25 CYS C C -11.375 21.790 -16.098 1.00 . A A . 25 CYS C 1 1
20 59454 1 1 25 CYS CA C -12.140 21.111 -17.260 1.00 . A A . 25 CYS CA 1 1
20 59455 1 1 25 CYS CB C -13.088 20.016 -16.724 1.00 . A A . 25 CYS CB 1 1
20 59456 1 1 25 CYS H H -11.291 20.851 -19.185 1.00 . A A . 25 CYS H 1 1
20 59457 1 1 25 CYS HA H -12.733 21.863 -17.758 1.00 . A A . 25 CYS HA 1 1
20 59458 1 1 25 CYS HB2 H -13.526 19.493 -17.560 1.00 . A A . 25 CYS HB2 1 1
20 59459 1 1 25 CYS HB3 H -12.511 19.316 -16.137 1.00 . A A . 25 CYS HB3 1 1
20 59460 1 1 25 CYS HG H -13.978 21.611 -14.951 1.00 . A A . 25 CYS HG 1 1
20 59461 1 1 25 CYS N N -11.228 20.539 -18.258 1.00 . A A . 25 CYS N 1 1
20 59462 1 1 25 CYS O O -11.940 22.029 -15.024 1.00 . A A . 25 CYS O 1 1
20 59463 1 1 25 CYS SG S -14.449 20.614 -15.688 1.00 . A A . 25 CYS SG 1 1
20 59464 1 1 26 GLY C C -7.910 22.317 -15.158 1.00 . A A . 26 GLY C 1 1
20 59465 1 1 26 GLY CA C -9.350 22.789 -15.283 1.00 . A A . 26 GLY CA 1 1
20 59466 1 1 26 GLY H H -9.689 21.915 -17.181 1.00 . A A . 26 GLY H 1 1
20 59467 1 1 26 GLY HA2 H -9.344 23.848 -15.493 1.00 . A A . 26 GLY HA2 1 1
20 59468 1 1 26 GLY HA3 H -9.849 22.630 -14.339 1.00 . A A . 26 GLY HA3 1 1
20 59469 1 1 26 GLY N N -10.106 22.121 -16.318 1.00 . A A . 26 GLY N 1 1
20 59470 1 1 26 GLY O O -6.983 23.096 -15.384 1.00 . A A . 26 GLY O 1 1
20 59471 1 1 27 ARG C C -5.878 19.706 -15.714 1.00 . A A . 27 ARG C 1 1
20 59472 1 1 27 ARG CA C -6.361 20.547 -14.577 1.00 . A A . 27 ARG CA 1 1
20 59473 1 1 27 ARG CB C -6.310 19.716 -13.304 1.00 . A A . 27 ARG CB 1 1
20 59474 1 1 27 ARG CD C -6.625 19.605 -10.840 1.00 . A A . 27 ARG CD 1 1
20 59475 1 1 27 ARG CG C -6.709 20.471 -12.075 1.00 . A A . 27 ARG CG 1 1
20 59476 1 1 27 ARG CZ C -6.876 19.849 -8.393 1.00 . A A . 27 ARG CZ 1 1
20 59477 1 1 27 ARG H H -8.464 20.418 -14.739 1.00 . A A . 27 ARG H 1 1
20 59478 1 1 27 ARG HA H -5.704 21.394 -14.460 1.00 . A A . 27 ARG HA 1 1
20 59479 1 1 27 ARG HB2 H -6.973 18.871 -13.412 1.00 . A A . 27 ARG HB2 1 1
20 59480 1 1 27 ARG HB3 H -5.302 19.354 -13.168 1.00 . A A . 27 ARG HB3 1 1
20 59481 1 1 27 ARG HD2 H -7.249 18.736 -10.983 1.00 . A A . 27 ARG HD2 1 1
20 59482 1 1 27 ARG HD3 H -5.600 19.291 -10.708 1.00 . A A . 27 ARG HD3 1 1
20 59483 1 1 27 ARG HE H -7.558 21.144 -9.767 1.00 . A A . 27 ARG HE 1 1
20 59484 1 1 27 ARG HG2 H -6.043 21.305 -11.960 1.00 . A A . 27 ARG HG2 1 1
20 59485 1 1 27 ARG HG3 H -7.713 20.819 -12.214 1.00 . A A . 27 ARG HG3 1 1
20 59486 1 1 27 ARG HH11 H -5.646 18.321 -8.959 1.00 . A A . 27 ARG HH11 1 1
20 59487 1 1 27 ARG HH12 H -5.961 18.423 -7.261 1.00 . A A . 27 ARG HH12 1 1
20 59488 1 1 27 ARG HH21 H -7.954 21.326 -7.519 1.00 . A A . 27 ARG HH21 1 1
20 59489 1 1 27 ARG HH22 H -7.273 20.175 -6.423 1.00 . A A . 27 ARG HH22 1 1
20 59490 1 1 27 ARG N N -7.707 21.047 -14.818 1.00 . A A . 27 ARG N 1 1
20 59491 1 1 27 ARG NE N -7.064 20.305 -9.635 1.00 . A A . 27 ARG NE 1 1
20 59492 1 1 27 ARG NH1 N -6.105 18.786 -8.181 1.00 . A A . 27 ARG NH1 1 1
20 59493 1 1 27 ARG NH2 N -7.411 20.497 -7.363 1.00 . A A . 27 ARG NH2 1 1
20 59494 1 1 27 ARG O O -6.649 19.315 -16.589 1.00 . A A . 27 ARG O 1 1
20 59495 1 1 28 CYS C C -4.236 17.125 -16.270 1.00 . A A . 28 CYS C 1 1
20 59496 1 1 28 CYS CA C -4.009 18.575 -16.683 1.00 . A A . 28 CYS CA 1 1
20 59497 1 1 28 CYS CB C -2.510 18.890 -16.858 1.00 . A A . 28 CYS CB 1 1
20 59498 1 1 28 CYS H H -4.056 19.809 -14.982 1.00 . A A . 28 CYS H 1 1
20 59499 1 1 28 CYS HA H -4.517 18.743 -17.618 1.00 . A A . 28 CYS HA 1 1
20 59500 1 1 28 CYS HB2 H -1.946 18.701 -15.959 1.00 . A A . 28 CYS HB2 1 1
20 59501 1 1 28 CYS HB3 H -2.132 18.252 -17.634 1.00 . A A . 28 CYS HB3 1 1
20 59502 1 1 28 CYS HG H -1.842 21.274 -16.269 1.00 . A A . 28 CYS HG 1 1
20 59503 1 1 28 CYS N N -4.604 19.432 -15.699 1.00 . A A . 28 CYS N 1 1
20 59504 1 1 28 CYS O O -4.519 16.848 -15.089 1.00 . A A . 28 CYS O 1 1
20 59505 1 1 28 CYS SG S -2.174 20.593 -17.359 1.00 . A A . 28 CYS SG 1 1
20 59506 1 1 29 LEU C C -3.471 14.272 -15.848 1.00 . A A . 29 LEU C 1 1
20 59507 1 1 29 LEU CA C -4.380 14.803 -16.942 1.00 . A A . 29 LEU CA 1 1
20 59508 1 1 29 LEU CB C -4.235 13.966 -18.217 1.00 . A A . 29 LEU CB 1 1
20 59509 1 1 29 LEU CD1 C -4.963 13.464 -20.566 1.00 . A A . 29 LEU CD1 1 1
20 59510 1 1 29 LEU CD2 C -6.665 13.719 -18.771 1.00 . A A . 29 LEU CD2 1 1
20 59511 1 1 29 LEU CG C -5.316 14.190 -19.281 1.00 . A A . 29 LEU CG 1 1
20 59512 1 1 29 LEU H H -3.853 16.481 -18.118 1.00 . A A . 29 LEU H 1 1
20 59513 1 1 29 LEU HA H -5.400 14.730 -16.596 1.00 . A A . 29 LEU HA 1 1
20 59514 1 1 29 LEU HB2 H -3.275 14.189 -18.659 1.00 . A A . 29 LEU HB2 1 1
20 59515 1 1 29 LEU HB3 H -4.249 12.923 -17.939 1.00 . A A . 29 LEU HB3 1 1
20 59516 1 1 29 LEU HD11 H -5.730 13.647 -21.305 1.00 . A A . 29 LEU HD11 1 1
20 59517 1 1 29 LEU HD12 H -4.895 12.404 -20.374 1.00 . A A . 29 LEU HD12 1 1
20 59518 1 1 29 LEU HD13 H -4.015 13.825 -20.935 1.00 . A A . 29 LEU HD13 1 1
20 59519 1 1 29 LEU HD21 H -7.414 13.883 -19.531 1.00 . A A . 29 LEU HD21 1 1
20 59520 1 1 29 LEU HD22 H -6.927 14.267 -17.879 1.00 . A A . 29 LEU HD22 1 1
20 59521 1 1 29 LEU HD23 H -6.608 12.664 -18.545 1.00 . A A . 29 LEU HD23 1 1
20 59522 1 1 29 LEU HG H -5.387 15.246 -19.500 1.00 . A A . 29 LEU HG 1 1
20 59523 1 1 29 LEU N N -4.114 16.209 -17.213 1.00 . A A . 29 LEU N 1 1
20 59524 1 1 29 LEU O O -3.918 13.535 -14.985 1.00 . A A . 29 LEU O 1 1
20 59525 1 1 30 ILE C C -1.762 14.637 -13.434 1.00 . A A . 30 ILE C 1 1
20 59526 1 1 30 ILE CA C -1.266 14.268 -14.837 1.00 . A A . 30 ILE CA 1 1
20 59527 1 1 30 ILE CB C 0.136 14.892 -15.070 1.00 . A A . 30 ILE CB 1 1
20 59528 1 1 30 ILE CD1 C 1.500 13.177 -13.773 1.00 . A A . 30 ILE CD1 1 1
20 59529 1 1 30 ILE CG1 C 1.063 14.608 -13.897 1.00 . A A . 30 ILE CG1 1 1
20 59530 1 1 30 ILE CG2 C 0.048 16.386 -15.314 1.00 . A A . 30 ILE CG2 1 1
20 59531 1 1 30 ILE H H -1.904 15.277 -16.581 1.00 . A A . 30 ILE H 1 1
20 59532 1 1 30 ILE HA H -1.171 13.193 -14.897 1.00 . A A . 30 ILE HA 1 1
20 59533 1 1 30 ILE HB H 0.555 14.439 -15.956 1.00 . A A . 30 ILE HB 1 1
20 59534 1 1 30 ILE HD11 H 1.959 12.870 -14.699 1.00 . A A . 30 ILE HD11 1 1
20 59535 1 1 30 ILE HD12 H 0.651 12.548 -13.554 1.00 . A A . 30 ILE HD12 1 1
20 59536 1 1 30 ILE HD13 H 2.229 13.105 -12.978 1.00 . A A . 30 ILE HD13 1 1
20 59537 1 1 30 ILE HG12 H 1.945 15.211 -14.015 1.00 . A A . 30 ILE HG12 1 1
20 59538 1 1 30 ILE HG13 H 0.563 14.888 -12.982 1.00 . A A . 30 ILE HG13 1 1
20 59539 1 1 30 ILE HG21 H -0.430 16.855 -14.468 1.00 . A A . 30 ILE HG21 1 1
20 59540 1 1 30 ILE HG22 H -0.524 16.577 -16.210 1.00 . A A . 30 ILE HG22 1 1
20 59541 1 1 30 ILE HG23 H 1.046 16.783 -15.425 1.00 . A A . 30 ILE HG23 1 1
20 59542 1 1 30 ILE N N -2.210 14.685 -15.862 1.00 . A A . 30 ILE N 1 1
20 59543 1 1 30 ILE O O -1.739 13.809 -12.532 1.00 . A A . 30 ILE O 1 1
20 59544 1 1 31 ASP C C -3.933 15.545 -11.539 1.00 . A A . 31 ASP C 1 1
20 59545 1 1 31 ASP CA C -2.710 16.334 -11.972 1.00 . A A . 31 ASP CA 1 1
20 59546 1 1 31 ASP CB C -3.030 17.826 -12.009 1.00 . A A . 31 ASP CB 1 1
20 59547 1 1 31 ASP CG C -3.281 18.392 -10.624 1.00 . A A . 31 ASP CG 1 1
20 59548 1 1 31 ASP H H -2.284 16.466 -14.042 1.00 . A A . 31 ASP H 1 1
20 59549 1 1 31 ASP HA H -1.919 16.162 -11.256 1.00 . A A . 31 ASP HA 1 1
20 59550 1 1 31 ASP HB2 H -2.199 18.357 -12.450 1.00 . A A . 31 ASP HB2 1 1
20 59551 1 1 31 ASP HB3 H -3.913 17.981 -12.609 1.00 . A A . 31 ASP HB3 1 1
20 59552 1 1 31 ASP N N -2.237 15.867 -13.272 1.00 . A A . 31 ASP N 1 1
20 59553 1 1 31 ASP O O -4.059 15.148 -10.373 1.00 . A A . 31 ASP O 1 1
20 59554 1 1 31 ASP OD1 O -4.330 18.080 -10.032 1.00 . A A . 31 ASP OD1 1 1
20 59555 1 1 31 ASP OD2 O -2.430 19.160 -10.133 1.00 . A A . 31 ASP OD2 1 1
20 59556 1 1 32 TYR C C -5.653 13.085 -11.822 1.00 . A A . 32 TYR C 1 1
20 59557 1 1 32 TYR CA C -6.020 14.517 -12.204 1.00 . A A . 32 TYR CA 1 1
20 59558 1 1 32 TYR CB C -7.026 14.538 -13.369 1.00 . A A . 32 TYR CB 1 1
20 59559 1 1 32 TYR CD1 C -8.439 16.437 -12.425 1.00 . A A . 32 TYR CD1 1 1
20 59560 1 1 32 TYR CD2 C -7.934 16.472 -14.751 1.00 . A A . 32 TYR CD2 1 1
20 59561 1 1 32 TYR CE1 C -9.167 17.601 -12.567 1.00 . A A . 32 TYR CE1 1 1
20 59562 1 1 32 TYR CE2 C -8.652 17.627 -14.889 1.00 . A A . 32 TYR CE2 1 1
20 59563 1 1 32 TYR CG C -7.803 15.847 -13.516 1.00 . A A . 32 TYR CG 1 1
20 59564 1 1 32 TYR CZ C -9.267 18.188 -13.804 1.00 . A A . 32 TYR CZ 1 1
20 59565 1 1 32 TYR H H -4.681 15.645 -13.397 1.00 . A A . 32 TYR H 1 1
20 59566 1 1 32 TYR HA H -6.483 14.969 -11.340 1.00 . A A . 32 TYR HA 1 1
20 59567 1 1 32 TYR HB2 H -6.494 14.368 -14.293 1.00 . A A . 32 TYR HB2 1 1
20 59568 1 1 32 TYR HB3 H -7.742 13.741 -13.225 1.00 . A A . 32 TYR HB3 1 1
20 59569 1 1 32 TYR HD1 H -8.356 15.986 -11.453 1.00 . A A . 32 TYR HD1 1 1
20 59570 1 1 32 TYR HD2 H -7.463 16.056 -15.619 1.00 . A A . 32 TYR HD2 1 1
20 59571 1 1 32 TYR HE1 H -9.652 18.044 -11.710 1.00 . A A . 32 TYR HE1 1 1
20 59572 1 1 32 TYR HE2 H -8.734 18.094 -15.860 1.00 . A A . 32 TYR HE2 1 1
20 59573 1 1 32 TYR HH H -10.448 19.307 -14.806 1.00 . A A . 32 TYR HH 1 1
20 59574 1 1 32 TYR N N -4.830 15.295 -12.490 1.00 . A A . 32 TYR N 1 1
20 59575 1 1 32 TYR O O -6.332 12.472 -11.020 1.00 . A A . 32 TYR O 1 1
20 59576 1 1 32 TYR OH O -9.981 19.350 -13.960 1.00 . A A . 32 TYR OH 1 1
20 59577 1 1 33 VAL C C -3.515 11.222 -10.663 1.00 . A A . 33 VAL C 1 1
20 59578 1 1 33 VAL CA C -4.087 11.222 -12.088 1.00 . A A . 33 VAL CA 1 1
20 59579 1 1 33 VAL CB C -2.981 10.758 -13.084 1.00 . A A . 33 VAL CB 1 1
20 59580 1 1 33 VAL CG1 C -2.339 9.461 -12.622 1.00 . A A . 33 VAL CG1 1 1
20 59581 1 1 33 VAL CG2 C -3.548 10.586 -14.481 1.00 . A A . 33 VAL CG2 1 1
20 59582 1 1 33 VAL H H -4.133 13.073 -13.124 1.00 . A A . 33 VAL H 1 1
20 59583 1 1 33 VAL HA H -4.907 10.522 -12.130 1.00 . A A . 33 VAL HA 1 1
20 59584 1 1 33 VAL HB H -2.216 11.519 -13.119 1.00 . A A . 33 VAL HB 1 1
20 59585 1 1 33 VAL HG11 H -1.594 9.153 -13.341 1.00 . A A . 33 VAL HG11 1 1
20 59586 1 1 33 VAL HG12 H -3.094 8.695 -12.536 1.00 . A A . 33 VAL HG12 1 1
20 59587 1 1 33 VAL HG13 H -1.870 9.613 -11.662 1.00 . A A . 33 VAL HG13 1 1
20 59588 1 1 33 VAL HG21 H -4.294 9.805 -14.473 1.00 . A A . 33 VAL HG21 1 1
20 59589 1 1 33 VAL HG22 H -2.755 10.320 -15.163 1.00 . A A . 33 VAL HG22 1 1
20 59590 1 1 33 VAL HG23 H -4.003 11.512 -14.800 1.00 . A A . 33 VAL HG23 1 1
20 59591 1 1 33 VAL N N -4.594 12.554 -12.430 1.00 . A A . 33 VAL N 1 1
20 59592 1 1 33 VAL O O -3.769 10.312 -9.870 1.00 . A A . 33 VAL O 1 1
20 59593 1 1 34 VAL C C -3.095 12.524 -7.909 1.00 . A A . 34 VAL C 1 1
20 59594 1 1 34 VAL CA C -2.098 12.413 -9.059 1.00 . A A . 34 VAL CA 1 1
20 59595 1 1 34 VAL CB C -1.164 13.653 -9.039 1.00 . A A . 34 VAL CB 1 1
20 59596 1 1 34 VAL CG1 C -0.618 13.914 -7.638 1.00 . A A . 34 VAL CG1 1 1
20 59597 1 1 34 VAL CG2 C -0.029 13.471 -10.020 1.00 . A A . 34 VAL CG2 1 1
20 59598 1 1 34 VAL H H -2.630 12.968 -11.031 1.00 . A A . 34 VAL H 1 1
20 59599 1 1 34 VAL HA H -1.488 11.536 -8.901 1.00 . A A . 34 VAL HA 1 1
20 59600 1 1 34 VAL HB H -1.740 14.515 -9.342 1.00 . A A . 34 VAL HB 1 1
20 59601 1 1 34 VAL HG11 H -1.439 14.090 -6.959 1.00 . A A . 34 VAL HG11 1 1
20 59602 1 1 34 VAL HG12 H 0.025 14.781 -7.658 1.00 . A A . 34 VAL HG12 1 1
20 59603 1 1 34 VAL HG13 H -0.055 13.054 -7.306 1.00 . A A . 34 VAL HG13 1 1
20 59604 1 1 34 VAL HG21 H 0.554 12.610 -9.733 1.00 . A A . 34 VAL HG21 1 1
20 59605 1 1 34 VAL HG22 H 0.595 14.353 -10.015 1.00 . A A . 34 VAL HG22 1 1
20 59606 1 1 34 VAL HG23 H -0.437 13.319 -11.010 1.00 . A A . 34 VAL HG23 1 1
20 59607 1 1 34 VAL N N -2.757 12.265 -10.354 1.00 . A A . 34 VAL N 1 1
20 59608 1 1 34 VAL O O -2.900 11.915 -6.858 1.00 . A A . 34 VAL O 1 1
20 59609 1 1 35 SER C C -5.649 12.312 -6.313 1.00 . A A . 35 SER C 1 1
20 59610 1 1 35 SER CA C -5.125 13.579 -7.068 1.00 . A A . 35 SER CA 1 1
20 59611 1 1 35 SER CB C -6.284 14.404 -7.643 1.00 . A A . 35 SER CB 1 1
20 59612 1 1 35 SER H H -4.306 13.660 -9.017 1.00 . A A . 35 SER H 1 1
20 59613 1 1 35 SER HA H -4.608 14.194 -6.347 1.00 . A A . 35 SER HA 1 1
20 59614 1 1 35 SER HB2 H -6.707 13.885 -8.491 1.00 . A A . 35 SER HB2 1 1
20 59615 1 1 35 SER HB3 H -7.039 14.535 -6.886 1.00 . A A . 35 SER HB3 1 1
20 59616 1 1 35 SER HG H -5.126 15.582 -8.724 1.00 . A A . 35 SER HG 1 1
20 59617 1 1 35 SER N N -4.162 13.280 -8.123 1.00 . A A . 35 SER N 1 1
20 59618 1 1 35 SER O O -5.514 12.240 -5.086 1.00 . A A . 35 SER O 1 1
20 59619 1 1 35 SER OG O -5.837 15.683 -8.076 1.00 . A A . 35 SER OG 1 1
20 59620 1 1 36 PRO C C -5.579 9.220 -5.786 1.00 . A A . 36 PRO C 1 1
20 59621 1 1 36 PRO CA C -6.717 10.082 -6.336 1.00 . A A . 36 PRO CA 1 1
20 59622 1 1 36 PRO CB C -7.464 9.330 -7.443 1.00 . A A . 36 PRO CB 1 1
20 59623 1 1 36 PRO CD C -6.478 11.246 -8.457 1.00 . A A . 36 PRO CD 1 1
20 59624 1 1 36 PRO CG C -6.850 9.813 -8.705 1.00 . A A . 36 PRO CG 1 1
20 59625 1 1 36 PRO HA H -7.403 10.326 -5.539 1.00 . A A . 36 PRO HA 1 1
20 59626 1 1 36 PRO HB2 H -7.327 8.266 -7.315 1.00 . A A . 36 PRO HB2 1 1
20 59627 1 1 36 PRO HB3 H -8.514 9.571 -7.399 1.00 . A A . 36 PRO HB3 1 1
20 59628 1 1 36 PRO HD2 H -5.587 11.506 -9.010 1.00 . A A . 36 PRO HD2 1 1
20 59629 1 1 36 PRO HD3 H -7.296 11.897 -8.729 1.00 . A A . 36 PRO HD3 1 1
20 59630 1 1 36 PRO HG2 H -5.969 9.230 -8.932 1.00 . A A . 36 PRO HG2 1 1
20 59631 1 1 36 PRO HG3 H -7.564 9.745 -9.512 1.00 . A A . 36 PRO HG3 1 1
20 59632 1 1 36 PRO N N -6.230 11.292 -7.009 1.00 . A A . 36 PRO N 1 1
20 59633 1 1 36 PRO O O -5.696 8.621 -4.714 1.00 . A A . 36 PRO O 1 1
20 59634 1 1 37 LEU C C -2.692 8.902 -4.849 1.00 . A A . 37 LEU C 1 1
20 59635 1 1 37 LEU CA C -3.341 8.365 -6.109 1.00 . A A . 37 LEU CA 1 1
20 59636 1 1 37 LEU CB C -2.338 8.280 -7.235 1.00 . A A . 37 LEU CB 1 1
20 59637 1 1 37 LEU CD1 C -1.829 7.633 -9.566 1.00 . A A . 37 LEU CD1 1 1
20 59638 1 1 37 LEU CD2 C -3.041 6.048 -8.106 1.00 . A A . 37 LEU CD2 1 1
20 59639 1 1 37 LEU CG C -2.818 7.507 -8.452 1.00 . A A . 37 LEU CG 1 1
20 59640 1 1 37 LEU H H -4.429 9.699 -7.339 1.00 . A A . 37 LEU H 1 1
20 59641 1 1 37 LEU HA H -3.707 7.371 -5.906 1.00 . A A . 37 LEU HA 1 1
20 59642 1 1 37 LEU HB2 H -2.087 9.285 -7.543 1.00 . A A . 37 LEU HB2 1 1
20 59643 1 1 37 LEU HB3 H -1.447 7.799 -6.862 1.00 . A A . 37 LEU HB3 1 1
20 59644 1 1 37 LEU HD11 H -0.913 7.130 -9.293 1.00 . A A . 37 LEU HD11 1 1
20 59645 1 1 37 LEU HD12 H -1.627 8.680 -9.734 1.00 . A A . 37 LEU HD12 1 1
20 59646 1 1 37 LEU HD13 H -2.237 7.197 -10.464 1.00 . A A . 37 LEU HD13 1 1
20 59647 1 1 37 LEU HD21 H -3.328 5.506 -8.994 1.00 . A A . 37 LEU HD21 1 1
20 59648 1 1 37 LEU HD22 H -3.825 5.968 -7.368 1.00 . A A . 37 LEU HD22 1 1
20 59649 1 1 37 LEU HD23 H -2.127 5.631 -7.708 1.00 . A A . 37 LEU HD23 1 1
20 59650 1 1 37 LEU HG H -3.758 7.920 -8.788 1.00 . A A . 37 LEU HG 1 1
20 59651 1 1 37 LEU N N -4.477 9.173 -6.512 1.00 . A A . 37 LEU N 1 1
20 59652 1 1 37 LEU O O -2.333 8.149 -3.963 1.00 . A A . 37 LEU O 1 1
20 59653 1 1 38 LEU C C -2.875 10.569 -2.364 1.00 . A A . 38 LEU C 1 1
20 59654 1 1 38 LEU CA C -1.996 10.827 -3.590 1.00 . A A . 38 LEU CA 1 1
20 59655 1 1 38 LEU CB C -1.796 12.327 -3.837 1.00 . A A . 38 LEU CB 1 1
20 59656 1 1 38 LEU CD1 C -0.351 14.231 -3.167 1.00 . A A . 38 LEU CD1 1 1
20 59657 1 1 38 LEU CD2 C -2.402 13.749 -1.858 1.00 . A A . 38 LEU CD2 1 1
20 59658 1 1 38 LEU CG C -1.260 13.141 -2.661 1.00 . A A . 38 LEU CG 1 1
20 59659 1 1 38 LEU H H -2.819 10.761 -5.536 1.00 . A A . 38 LEU H 1 1
20 59660 1 1 38 LEU HA H -1.032 10.375 -3.413 1.00 . A A . 38 LEU HA 1 1
20 59661 1 1 38 LEU HB2 H -1.098 12.432 -4.655 1.00 . A A . 38 LEU HB2 1 1
20 59662 1 1 38 LEU HB3 H -2.737 12.754 -4.148 1.00 . A A . 38 LEU HB3 1 1
20 59663 1 1 38 LEU HD11 H 0.496 13.781 -3.663 1.00 . A A . 38 LEU HD11 1 1
20 59664 1 1 38 LEU HD12 H -0.008 14.826 -2.334 1.00 . A A . 38 LEU HD12 1 1
20 59665 1 1 38 LEU HD13 H -0.895 14.849 -3.865 1.00 . A A . 38 LEU HD13 1 1
20 59666 1 1 38 LEU HD21 H -2.978 14.407 -2.492 1.00 . A A . 38 LEU HD21 1 1
20 59667 1 1 38 LEU HD22 H -2.000 14.308 -1.027 1.00 . A A . 38 LEU HD22 1 1
20 59668 1 1 38 LEU HD23 H -3.038 12.958 -1.486 1.00 . A A . 38 LEU HD23 1 1
20 59669 1 1 38 LEU HG H -0.690 12.497 -2.009 1.00 . A A . 38 LEU HG 1 1
20 59670 1 1 38 LEU N N -2.557 10.201 -4.768 1.00 . A A . 38 LEU N 1 1
20 59671 1 1 38 LEU O O -2.377 10.257 -1.277 1.00 . A A . 38 LEU O 1 1
20 59672 1 1 39 LYS C C -5.352 8.980 -1.176 1.00 . A A . 39 LYS C 1 1
20 59673 1 1 39 LYS CA C -5.133 10.485 -1.464 1.00 . A A . 39 LYS CA 1 1
20 59674 1 1 39 LYS CB C -6.467 11.182 -1.745 1.00 . A A . 39 LYS CB 1 1
20 59675 1 1 39 LYS CD C -8.537 11.350 -3.152 1.00 . A A . 39 LYS CD 1 1
20 59676 1 1 39 LYS CE C -9.463 11.316 -1.951 1.00 . A A . 39 LYS CE 1 1
20 59677 1 1 39 LYS CG C -7.260 10.574 -2.883 1.00 . A A . 39 LYS CG 1 1
20 59678 1 1 39 LYS H H -4.498 11.011 -3.424 1.00 . A A . 39 LYS H 1 1
20 59679 1 1 39 LYS HA H -4.704 10.926 -0.576 1.00 . A A . 39 LYS HA 1 1
20 59680 1 1 39 LYS HB2 H -7.071 11.137 -0.852 1.00 . A A . 39 LYS HB2 1 1
20 59681 1 1 39 LYS HB3 H -6.272 12.217 -1.982 1.00 . A A . 39 LYS HB3 1 1
20 59682 1 1 39 LYS HD2 H -8.286 12.377 -3.373 1.00 . A A . 39 LYS HD2 1 1
20 59683 1 1 39 LYS HD3 H -9.042 10.910 -4.000 1.00 . A A . 39 LYS HD3 1 1
20 59684 1 1 39 LYS HE2 H -9.655 10.288 -1.688 1.00 . A A . 39 LYS HE2 1 1
20 59685 1 1 39 LYS HE3 H -8.974 11.810 -1.125 1.00 . A A . 39 LYS HE3 1 1
20 59686 1 1 39 LYS HG2 H -6.648 10.583 -3.772 1.00 . A A . 39 LYS HG2 1 1
20 59687 1 1 39 LYS HG3 H -7.512 9.555 -2.628 1.00 . A A . 39 LYS HG3 1 1
20 59688 1 1 39 LYS HZ1 H -11.304 12.060 -1.343 1.00 . A A . 39 LYS HZ1 1 1
20 59689 1 1 39 LYS HZ2 H -11.296 11.443 -2.912 1.00 . A A . 39 LYS HZ2 1 1
20 59690 1 1 39 LYS HZ3 H -10.588 12.944 -2.595 1.00 . A A . 39 LYS HZ3 1 1
20 59691 1 1 39 LYS N N -4.175 10.719 -2.543 1.00 . A A . 39 LYS N 1 1
20 59692 1 1 39 LYS NZ N -10.748 11.991 -2.218 1.00 . A A . 39 LYS NZ 1 1
20 59693 1 1 39 LYS O O -5.962 8.624 -0.166 1.00 . A A . 39 LYS O 1 1
20 59694 1 1 40 SER C C -4.130 6.178 -0.742 1.00 . A A . 40 SER C 1 1
20 59695 1 1 40 SER CA C -5.027 6.668 -1.876 1.00 . A A . 40 SER CA 1 1
20 59696 1 1 40 SER CB C -4.722 5.896 -3.161 1.00 . A A . 40 SER CB 1 1
20 59697 1 1 40 SER H H -4.421 8.428 -2.876 1.00 . A A . 40 SER H 1 1
20 59698 1 1 40 SER HA H -6.055 6.473 -1.599 1.00 . A A . 40 SER HA 1 1
20 59699 1 1 40 SER HB2 H -5.080 4.883 -3.057 1.00 . A A . 40 SER HB2 1 1
20 59700 1 1 40 SER HB3 H -5.227 6.371 -3.989 1.00 . A A . 40 SER HB3 1 1
20 59701 1 1 40 SER HG H -3.003 6.758 -3.557 1.00 . A A . 40 SER HG 1 1
20 59702 1 1 40 SER N N -4.873 8.105 -2.067 1.00 . A A . 40 SER N 1 1
20 59703 1 1 40 SER O O -3.410 6.960 -0.114 1.00 . A A . 40 SER O 1 1
20 59704 1 1 40 SER OG O -3.339 5.858 -3.431 1.00 . A A . 40 SER OG 1 1
20 59705 1 1 41 LYS C C -1.934 4.162 0.318 1.00 . A A . 41 LYS C 1 1
20 59706 1 1 41 LYS CA C -3.436 4.300 0.606 1.00 . A A . 41 LYS CA 1 1
20 59707 1 1 41 LYS CB C -4.035 2.941 0.960 1.00 . A A . 41 LYS CB 1 1
20 59708 1 1 41 LYS CD C -5.990 1.641 1.862 1.00 . A A . 41 LYS CD 1 1
20 59709 1 1 41 LYS CE C -5.205 1.031 3.017 1.00 . A A . 41 LYS CE 1 1
20 59710 1 1 41 LYS CG C -5.452 3.018 1.504 1.00 . A A . 41 LYS CG 1 1
20 59711 1 1 41 LYS H H -4.698 4.309 -1.070 1.00 . A A . 41 LYS H 1 1
20 59712 1 1 41 LYS HA H -3.558 4.951 1.458 1.00 . A A . 41 LYS HA 1 1
20 59713 1 1 41 LYS HB2 H -4.049 2.326 0.072 1.00 . A A . 41 LYS HB2 1 1
20 59714 1 1 41 LYS HB3 H -3.416 2.468 1.700 1.00 . A A . 41 LYS HB3 1 1
20 59715 1 1 41 LYS HD2 H -7.027 1.730 2.146 1.00 . A A . 41 LYS HD2 1 1
20 59716 1 1 41 LYS HD3 H -5.905 0.996 1.000 1.00 . A A . 41 LYS HD3 1 1
20 59717 1 1 41 LYS HE2 H -4.206 0.824 2.665 1.00 . A A . 41 LYS HE2 1 1
20 59718 1 1 41 LYS HE3 H -5.164 1.739 3.830 1.00 . A A . 41 LYS HE3 1 1
20 59719 1 1 41 LYS HG2 H -5.454 3.635 2.389 1.00 . A A . 41 LYS HG2 1 1
20 59720 1 1 41 LYS HG3 H -6.090 3.461 0.753 1.00 . A A . 41 LYS HG3 1 1
20 59721 1 1 41 LYS HZ1 H -5.813 -0.943 2.734 1.00 . A A . 41 LYS HZ1 1 1
20 59722 1 1 41 LYS HZ2 H -6.772 -0.084 3.829 1.00 . A A . 41 LYS HZ2 1 1
20 59723 1 1 41 LYS HZ3 H -5.236 -0.616 4.287 1.00 . A A . 41 LYS HZ3 1 1
20 59724 1 1 41 LYS N N -4.167 4.891 -0.492 1.00 . A A . 41 LYS N 1 1
20 59725 1 1 41 LYS NZ N -5.798 -0.239 3.497 1.00 . A A . 41 LYS NZ 1 1
20 59726 1 1 41 LYS O O -1.188 3.679 1.168 1.00 . A A . 41 LYS O 1 1
20 59727 1 1 42 VAL C C 0.790 5.436 -0.416 1.00 . A A . 42 VAL C 1 1
20 59728 1 1 42 VAL CA C -0.073 4.465 -1.206 1.00 . A A . 42 VAL CA 1 1
20 59729 1 1 42 VAL CB C 0.193 4.660 -2.706 1.00 . A A . 42 VAL CB 1 1
20 59730 1 1 42 VAL CG1 C -0.548 3.622 -3.517 1.00 . A A . 42 VAL CG1 1 1
20 59731 1 1 42 VAL CG2 C -0.164 6.068 -3.145 1.00 . A A . 42 VAL CG2 1 1
20 59732 1 1 42 VAL H H -2.095 5.017 -1.503 1.00 . A A . 42 VAL H 1 1
20 59733 1 1 42 VAL HA H 0.227 3.460 -0.942 1.00 . A A . 42 VAL HA 1 1
20 59734 1 1 42 VAL HB H 1.248 4.514 -2.871 1.00 . A A . 42 VAL HB 1 1
20 59735 1 1 42 VAL HG11 H -0.221 2.641 -3.206 1.00 . A A . 42 VAL HG11 1 1
20 59736 1 1 42 VAL HG12 H -0.331 3.761 -4.565 1.00 . A A . 42 VAL HG12 1 1
20 59737 1 1 42 VAL HG13 H -1.609 3.720 -3.345 1.00 . A A . 42 VAL HG13 1 1
20 59738 1 1 42 VAL HG21 H 0.448 6.775 -2.604 1.00 . A A . 42 VAL HG21 1 1
20 59739 1 1 42 VAL HG22 H -1.206 6.257 -2.935 1.00 . A A . 42 VAL HG22 1 1
20 59740 1 1 42 VAL HG23 H 0.016 6.174 -4.204 1.00 . A A . 42 VAL HG23 1 1
20 59741 1 1 42 VAL N N -1.484 4.591 -0.863 1.00 . A A . 42 VAL N 1 1
20 59742 1 1 42 VAL O O 0.308 6.445 0.105 1.00 . A A . 42 VAL O 1 1
20 59743 1 1 43 ASN C C 3.417 7.176 -0.357 1.00 . A A . 43 ASN C 1 1
20 59744 1 1 43 ASN CA C 3.015 5.919 0.407 1.00 . A A . 43 ASN CA 1 1
20 59745 1 1 43 ASN CB C 4.250 5.088 0.718 1.00 . A A . 43 ASN CB 1 1
20 59746 1 1 43 ASN CG C 5.230 5.801 1.633 1.00 . A A . 43 ASN CG 1 1
20 59747 1 1 43 ASN H H 2.369 4.307 -0.799 1.00 . A A . 43 ASN H 1 1
20 59748 1 1 43 ASN HA H 2.550 6.207 1.336 1.00 . A A . 43 ASN HA 1 1
20 59749 1 1 43 ASN HB2 H 3.943 4.164 1.181 1.00 . A A . 43 ASN HB2 1 1
20 59750 1 1 43 ASN HB3 H 4.753 4.866 -0.212 1.00 . A A . 43 ASN HB3 1 1
20 59751 1 1 43 ASN HD21 H 6.737 4.887 0.735 1.00 . A A . 43 ASN HD21 1 1
20 59752 1 1 43 ASN HD22 H 7.170 5.958 2.021 1.00 . A A . 43 ASN HD22 1 1
20 59753 1 1 43 ASN N N 2.061 5.120 -0.337 1.00 . A A . 43 ASN N 1 1
20 59754 1 1 43 ASN ND2 N 6.505 5.526 1.446 1.00 . A A . 43 ASN ND2 1 1
20 59755 1 1 43 ASN O O 3.001 8.286 -0.012 1.00 . A A . 43 ASN O 1 1
20 59756 1 1 43 ASN OD1 O 4.841 6.600 2.491 1.00 . A A . 43 ASN OD1 1 1
20 59757 1 1 44 ASN C C 4.267 8.022 -3.616 1.00 . A A . 44 ASN C 1 1
20 59758 1 1 44 ASN CA C 4.675 8.151 -2.174 1.00 . A A . 44 ASN CA 1 1
20 59759 1 1 44 ASN CB C 6.204 8.352 -2.089 1.00 . A A . 44 ASN CB 1 1
20 59760 1 1 44 ASN CG C 6.730 8.548 -0.673 1.00 . A A . 44 ASN CG 1 1
20 59761 1 1 44 ASN H H 4.511 6.105 -1.651 1.00 . A A . 44 ASN H 1 1
20 59762 1 1 44 ASN HA H 4.192 9.028 -1.768 1.00 . A A . 44 ASN HA 1 1
20 59763 1 1 44 ASN HB2 H 6.705 7.498 -2.518 1.00 . A A . 44 ASN HB2 1 1
20 59764 1 1 44 ASN HB3 H 6.464 9.227 -2.667 1.00 . A A . 44 ASN HB3 1 1
20 59765 1 1 44 ASN HD21 H 4.977 9.248 -0.065 1.00 . A A . 44 ASN HD21 1 1
20 59766 1 1 44 ASN HD22 H 6.215 9.173 1.138 1.00 . A A . 44 ASN HD22 1 1
20 59767 1 1 44 ASN N N 4.219 7.010 -1.396 1.00 . A A . 44 ASN N 1 1
20 59768 1 1 44 ASN ND2 N 5.891 9.040 0.220 1.00 . A A . 44 ASN ND2 1 1
20 59769 1 1 44 ASN O O 3.965 6.925 -4.100 1.00 . A A . 44 ASN O 1 1
20 59770 1 1 44 ASN OD1 O 7.886 8.242 -0.385 1.00 . A A . 44 ASN OD1 1 1
20 59771 1 1 45 ILE C C 5.168 9.453 -6.489 1.00 . A A . 45 ILE C 1 1
20 59772 1 1 45 ILE CA C 3.905 9.195 -5.688 1.00 . A A . 45 ILE CA 1 1
20 59773 1 1 45 ILE CB C 2.914 10.356 -5.957 1.00 . A A . 45 ILE CB 1 1
20 59774 1 1 45 ILE CD1 C 0.897 8.943 -5.271 1.00 . A A . 45 ILE CD1 1 1
20 59775 1 1 45 ILE CG1 C 1.662 10.231 -5.075 1.00 . A A . 45 ILE CG1 1 1
20 59776 1 1 45 ILE CG2 C 2.536 10.415 -7.425 1.00 . A A . 45 ILE CG2 1 1
20 59777 1 1 45 ILE H H 4.493 9.981 -3.840 1.00 . A A . 45 ILE H 1 1
20 59778 1 1 45 ILE HA H 3.447 8.263 -5.989 1.00 . A A . 45 ILE HA 1 1
20 59779 1 1 45 ILE HB H 3.417 11.280 -5.712 1.00 . A A . 45 ILE HB 1 1
20 59780 1 1 45 ILE HD11 H -0.005 8.966 -4.677 1.00 . A A . 45 ILE HD11 1 1
20 59781 1 1 45 ILE HD12 H 1.511 8.113 -4.954 1.00 . A A . 45 ILE HD12 1 1
20 59782 1 1 45 ILE HD13 H 0.641 8.828 -6.313 1.00 . A A . 45 ILE HD13 1 1
20 59783 1 1 45 ILE HG12 H 1.955 10.282 -4.037 1.00 . A A . 45 ILE HG12 1 1
20 59784 1 1 45 ILE HG13 H 0.995 11.052 -5.294 1.00 . A A . 45 ILE HG13 1 1
20 59785 1 1 45 ILE HG21 H 3.422 10.581 -8.019 1.00 . A A . 45 ILE HG21 1 1
20 59786 1 1 45 ILE HG22 H 1.838 11.224 -7.585 1.00 . A A . 45 ILE HG22 1 1
20 59787 1 1 45 ILE HG23 H 2.077 9.482 -7.716 1.00 . A A . 45 ILE HG23 1 1
20 59788 1 1 45 ILE N N 4.249 9.142 -4.294 1.00 . A A . 45 ILE N 1 1
20 59789 1 1 45 ILE O O 5.786 10.491 -6.337 1.00 . A A . 45 ILE O 1 1
20 59790 1 1 46 PHE C C 6.308 8.871 -9.573 1.00 . A A . 46 PHE C 1 1
20 59791 1 1 46 PHE CA C 6.724 8.686 -8.141 1.00 . A A . 46 PHE CA 1 1
20 59792 1 1 46 PHE CB C 7.661 7.482 -8.015 1.00 . A A . 46 PHE CB 1 1
20 59793 1 1 46 PHE CD1 C 7.533 6.551 -5.685 1.00 . A A . 46 PHE CD1 1 1
20 59794 1 1 46 PHE CD2 C 9.446 7.833 -6.292 1.00 . A A . 46 PHE CD2 1 1
20 59795 1 1 46 PHE CE1 C 8.053 6.366 -4.420 1.00 . A A . 46 PHE CE1 1 1
20 59796 1 1 46 PHE CE2 C 9.971 7.652 -5.028 1.00 . A A . 46 PHE CE2 1 1
20 59797 1 1 46 PHE CG C 8.223 7.287 -6.635 1.00 . A A . 46 PHE CG 1 1
20 59798 1 1 46 PHE CZ C 9.274 6.918 -4.091 1.00 . A A . 46 PHE CZ 1 1
20 59799 1 1 46 PHE H H 5.043 7.681 -7.402 1.00 . A A . 46 PHE H 1 1
20 59800 1 1 46 PHE HA H 7.243 9.571 -7.810 1.00 . A A . 46 PHE HA 1 1
20 59801 1 1 46 PHE HB2 H 7.131 6.585 -8.288 1.00 . A A . 46 PHE HB2 1 1
20 59802 1 1 46 PHE HB3 H 8.490 7.616 -8.694 1.00 . A A . 46 PHE HB3 1 1
20 59803 1 1 46 PHE HD1 H 6.577 6.119 -5.941 1.00 . A A . 46 PHE HD1 1 1
20 59804 1 1 46 PHE HD2 H 9.993 8.408 -7.025 1.00 . A A . 46 PHE HD2 1 1
20 59805 1 1 46 PHE HE1 H 7.506 5.790 -3.689 1.00 . A A . 46 PHE HE1 1 1
20 59806 1 1 46 PHE HE2 H 10.927 8.086 -4.773 1.00 . A A . 46 PHE HE2 1 1
20 59807 1 1 46 PHE HZ H 9.683 6.775 -3.101 1.00 . A A . 46 PHE HZ 1 1
20 59808 1 1 46 PHE N N 5.554 8.517 -7.322 1.00 . A A . 46 PHE N 1 1
20 59809 1 1 46 PHE O O 5.744 7.973 -10.185 1.00 . A A . 46 PHE O 1 1
20 59810 1 1 47 ILE C C 7.396 10.055 -12.350 1.00 . A A . 47 ILE C 1 1
20 59811 1 1 47 ILE CA C 6.232 10.315 -11.461 1.00 . A A . 47 ILE CA 1 1
20 59812 1 1 47 ILE CB C 5.716 11.752 -11.643 1.00 . A A . 47 ILE CB 1 1
20 59813 1 1 47 ILE CD1 C 3.918 13.322 -10.732 1.00 . A A . 47 ILE CD1 1 1
20 59814 1 1 47 ILE CG1 C 4.403 11.898 -10.894 1.00 . A A . 47 ILE CG1 1 1
20 59815 1 1 47 ILE CG2 C 5.529 12.068 -13.121 1.00 . A A . 47 ILE CG2 1 1
20 59816 1 1 47 ILE H H 7.031 10.710 -9.560 1.00 . A A . 47 ILE H 1 1
20 59817 1 1 47 ILE HA H 5.439 9.637 -11.740 1.00 . A A . 47 ILE HA 1 1
20 59818 1 1 47 ILE HB H 6.438 12.439 -11.230 1.00 . A A . 47 ILE HB 1 1
20 59819 1 1 47 ILE HD11 H 3.752 13.764 -11.705 1.00 . A A . 47 ILE HD11 1 1
20 59820 1 1 47 ILE HD12 H 4.659 13.898 -10.199 1.00 . A A . 47 ILE HD12 1 1
20 59821 1 1 47 ILE HD13 H 2.992 13.327 -10.177 1.00 . A A . 47 ILE HD13 1 1
20 59822 1 1 47 ILE HG12 H 3.643 11.366 -11.444 1.00 . A A . 47 ILE HG12 1 1
20 59823 1 1 47 ILE HG13 H 4.520 11.444 -9.927 1.00 . A A . 47 ILE HG13 1 1
20 59824 1 1 47 ILE HG21 H 5.284 13.110 -13.238 1.00 . A A . 47 ILE HG21 1 1
20 59825 1 1 47 ILE HG22 H 4.728 11.462 -13.519 1.00 . A A . 47 ILE HG22 1 1
20 59826 1 1 47 ILE HG23 H 6.443 11.849 -13.652 1.00 . A A . 47 ILE HG23 1 1
20 59827 1 1 47 ILE N N 6.575 10.029 -10.103 1.00 . A A . 47 ILE N 1 1
20 59828 1 1 47 ILE O O 8.448 10.681 -12.231 1.00 . A A . 47 ILE O 1 1
20 59829 1 1 48 ALA C C 8.170 9.570 -15.384 1.00 . A A . 48 ALA C 1 1
20 59830 1 1 48 ALA CA C 8.211 8.718 -14.148 1.00 . A A . 48 ALA CA 1 1
20 59831 1 1 48 ALA CB C 8.046 7.248 -14.496 1.00 . A A . 48 ALA CB 1 1
20 59832 1 1 48 ALA H H 6.301 8.735 -13.261 1.00 . A A . 48 ALA H 1 1
20 59833 1 1 48 ALA HA H 9.168 8.848 -13.668 1.00 . A A . 48 ALA HA 1 1
20 59834 1 1 48 ALA HB1 H 7.081 7.089 -14.953 1.00 . A A . 48 ALA HB1 1 1
20 59835 1 1 48 ALA HB2 H 8.120 6.654 -13.598 1.00 . A A . 48 ALA HB2 1 1
20 59836 1 1 48 ALA HB3 H 8.822 6.953 -15.187 1.00 . A A . 48 ALA HB3 1 1
20 59837 1 1 48 ALA N N 7.196 9.132 -13.228 1.00 . A A . 48 ALA N 1 1
20 59838 1 1 48 ALA O O 7.151 9.637 -16.079 1.00 . A A . 48 ALA O 1 1
20 59839 1 1 49 THR C C 10.686 10.755 -17.499 1.00 . A A . 49 THR C 1 1
20 59840 1 1 49 THR CA C 9.403 11.088 -16.779 1.00 . A A . 49 THR CA 1 1
20 59841 1 1 49 THR CB C 9.392 12.583 -16.394 1.00 . A A . 49 THR CB 1 1
20 59842 1 1 49 THR CG2 C 8.071 12.965 -15.779 1.00 . A A . 49 THR CG2 1 1
20 59843 1 1 49 THR H H 10.021 10.157 -15.015 1.00 . A A . 49 THR H 1 1
20 59844 1 1 49 THR HA H 8.571 10.896 -17.440 1.00 . A A . 49 THR HA 1 1
20 59845 1 1 49 THR HB H 9.526 13.171 -17.292 1.00 . A A . 49 THR HB 1 1
20 59846 1 1 49 THR HG1 H 10.626 12.082 -14.933 1.00 . A A . 49 THR HG1 1 1
20 59847 1 1 49 THR HG21 H 7.898 12.366 -14.900 1.00 . A A . 49 THR HG21 1 1
20 59848 1 1 49 THR HG22 H 7.295 12.782 -16.507 1.00 . A A . 49 THR HG22 1 1
20 59849 1 1 49 THR HG23 H 8.084 14.012 -15.517 1.00 . A A . 49 THR HG23 1 1
20 59850 1 1 49 THR N N 9.262 10.240 -15.633 1.00 . A A . 49 THR N 1 1
20 59851 1 1 49 THR O O 11.542 10.042 -16.965 1.00 . A A . 49 THR O 1 1
20 59852 1 1 49 THR OG1 O 10.451 12.867 -15.470 1.00 . A A . 49 THR OG1 1 1
20 59853 1 1 50 SER C C 12.587 12.237 -20.055 1.00 . A A . 50 SER C 1 1
20 59854 1 1 50 SER CA C 12.000 10.963 -19.475 1.00 . A A . 50 SER CA 1 1
20 59855 1 1 50 SER CB C 11.654 9.972 -20.594 1.00 . A A . 50 SER CB 1 1
20 59856 1 1 50 SER H H 10.123 11.840 -19.045 1.00 . A A . 50 SER H 1 1
20 59857 1 1 50 SER HA H 12.730 10.507 -18.823 1.00 . A A . 50 SER HA 1 1
20 59858 1 1 50 SER HB2 H 12.539 9.759 -21.174 1.00 . A A . 50 SER HB2 1 1
20 59859 1 1 50 SER HB3 H 11.284 9.056 -20.158 1.00 . A A . 50 SER HB3 1 1
20 59860 1 1 50 SER HG H 9.852 9.989 -21.360 1.00 . A A . 50 SER HG 1 1
20 59861 1 1 50 SER N N 10.824 11.250 -18.691 1.00 . A A . 50 SER N 1 1
20 59862 1 1 50 SER O O 11.888 13.249 -20.181 1.00 . A A . 50 SER O 1 1
20 59863 1 1 50 SER OG O 10.663 10.498 -21.462 1.00 . A A . 50 SER OG 1 1
20 59864 1 1 51 PRO C C 13.900 13.735 -22.371 1.00 . A A . 51 PRO C 1 1
20 59865 1 1 51 PRO CA C 14.555 13.355 -21.048 1.00 . A A . 51 PRO CA 1 1
20 59866 1 1 51 PRO CB C 15.988 12.847 -21.292 1.00 . A A . 51 PRO CB 1 1
20 59867 1 1 51 PRO CD C 14.810 11.078 -20.233 1.00 . A A . 51 PRO CD 1 1
20 59868 1 1 51 PRO CG C 15.882 11.362 -21.234 1.00 . A A . 51 PRO CG 1 1
20 59869 1 1 51 PRO HA H 14.574 14.212 -20.393 1.00 . A A . 51 PRO HA 1 1
20 59870 1 1 51 PRO HB2 H 16.329 13.181 -22.261 1.00 . A A . 51 PRO HB2 1 1
20 59871 1 1 51 PRO HB3 H 16.645 13.225 -20.525 1.00 . A A . 51 PRO HB3 1 1
20 59872 1 1 51 PRO HD2 H 14.331 10.135 -20.449 1.00 . A A . 51 PRO HD2 1 1
20 59873 1 1 51 PRO HD3 H 15.215 11.079 -19.232 1.00 . A A . 51 PRO HD3 1 1
20 59874 1 1 51 PRO HG2 H 15.607 10.974 -22.204 1.00 . A A . 51 PRO HG2 1 1
20 59875 1 1 51 PRO HG3 H 16.821 10.938 -20.910 1.00 . A A . 51 PRO HG3 1 1
20 59876 1 1 51 PRO N N 13.883 12.210 -20.427 1.00 . A A . 51 PRO N 1 1
20 59877 1 1 51 PRO O O 14.064 14.853 -22.859 1.00 . A A . 51 PRO O 1 1
20 59878 1 1 52 ASN C C 11.167 13.792 -23.966 1.00 . A A . 52 ASN C 1 1
20 59879 1 1 52 ASN CA C 12.456 13.014 -24.194 1.00 . A A . 52 ASN CA 1 1
20 59880 1 1 52 ASN CB C 12.133 11.673 -24.865 1.00 . A A . 52 ASN CB 1 1
20 59881 1 1 52 ASN CG C 13.372 10.895 -25.256 1.00 . A A . 52 ASN CG 1 1
20 59882 1 1 52 ASN H H 13.087 11.922 -22.498 1.00 . A A . 52 ASN H 1 1
20 59883 1 1 52 ASN HA H 13.099 13.587 -24.844 1.00 . A A . 52 ASN HA 1 1
20 59884 1 1 52 ASN HB2 H 11.555 11.068 -24.183 1.00 . A A . 52 ASN HB2 1 1
20 59885 1 1 52 ASN HB3 H 11.549 11.858 -25.755 1.00 . A A . 52 ASN HB3 1 1
20 59886 1 1 52 ASN HD21 H 13.384 11.747 -27.043 1.00 . A A . 52 ASN HD21 1 1
20 59887 1 1 52 ASN HD22 H 14.649 10.609 -26.743 1.00 . A A . 52 ASN HD22 1 1
20 59888 1 1 52 ASN N N 13.157 12.794 -22.940 1.00 . A A . 52 ASN N 1 1
20 59889 1 1 52 ASN ND2 N 13.850 11.107 -26.468 1.00 . A A . 52 ASN ND2 1 1
20 59890 1 1 52 ASN O O 10.568 14.306 -24.914 1.00 . A A . 52 ASN O 1 1
20 59891 1 1 52 ASN OD1 O 13.892 10.100 -24.472 1.00 . A A . 52 ASN OD1 1 1
20 59892 1 1 53 THR C C 9.635 15.373 -21.096 1.00 . A A . 53 THR C 1 1
20 59893 1 1 53 THR CA C 9.529 14.597 -22.382 1.00 . A A . 53 THR CA 1 1
20 59894 1 1 53 THR CB C 8.349 13.616 -22.172 1.00 . A A . 53 THR CB 1 1
20 59895 1 1 53 THR CG2 C 7.655 13.250 -23.443 1.00 . A A . 53 THR CG2 1 1
20 59896 1 1 53 THR H H 11.277 13.525 -21.975 1.00 . A A . 53 THR H 1 1
20 59897 1 1 53 THR HA H 9.269 15.258 -23.192 1.00 . A A . 53 THR HA 1 1
20 59898 1 1 53 THR HB H 7.637 14.114 -21.526 1.00 . A A . 53 THR HB 1 1
20 59899 1 1 53 THR HG1 H 9.667 12.188 -21.804 1.00 . A A . 53 THR HG1 1 1
20 59900 1 1 53 THR HG21 H 7.255 14.146 -23.889 1.00 . A A . 53 THR HG21 1 1
20 59901 1 1 53 THR HG22 H 6.844 12.572 -23.193 1.00 . A A . 53 THR HG22 1 1
20 59902 1 1 53 THR HG23 H 8.350 12.772 -24.113 1.00 . A A . 53 THR HG23 1 1
20 59903 1 1 53 THR N N 10.742 13.890 -22.706 1.00 . A A . 53 THR N 1 1
20 59904 1 1 53 THR O O 8.930 15.047 -20.131 1.00 . A A . 53 THR O 1 1
20 59905 1 1 53 THR OG1 O 8.787 12.435 -21.493 1.00 . A A . 53 THR OG1 1 1
20 59906 1 1 54 PRO C C 9.594 18.470 -20.182 1.00 . A A . 54 PRO C 1 1
20 59907 1 1 54 PRO CA C 10.309 17.202 -19.853 1.00 . A A . 54 PRO CA 1 1
20 59908 1 1 54 PRO CB C 11.742 17.495 -19.513 1.00 . A A . 54 PRO CB 1 1
20 59909 1 1 54 PRO CD C 11.537 16.797 -21.824 1.00 . A A . 54 PRO CD 1 1
20 59910 1 1 54 PRO CG C 12.428 17.564 -20.861 1.00 . A A . 54 PRO CG 1 1
20 59911 1 1 54 PRO HA H 9.828 16.675 -19.054 1.00 . A A . 54 PRO HA 1 1
20 59912 1 1 54 PRO HB2 H 11.756 18.439 -18.997 1.00 . A A . 54 PRO HB2 1 1
20 59913 1 1 54 PRO HB3 H 12.151 16.714 -18.890 1.00 . A A . 54 PRO HB3 1 1
20 59914 1 1 54 PRO HD2 H 11.193 17.393 -22.646 1.00 . A A . 54 PRO HD2 1 1
20 59915 1 1 54 PRO HD3 H 12.025 15.916 -22.179 1.00 . A A . 54 PRO HD3 1 1
20 59916 1 1 54 PRO HG2 H 12.520 18.594 -21.174 1.00 . A A . 54 PRO HG2 1 1
20 59917 1 1 54 PRO HG3 H 13.401 17.100 -20.801 1.00 . A A . 54 PRO HG3 1 1
20 59918 1 1 54 PRO N N 10.443 16.422 -20.990 1.00 . A A . 54 PRO N 1 1
20 59919 1 1 54 PRO O O 10.115 19.538 -20.140 1.00 . A A . 54 PRO O 1 1
20 59920 1 1 55 LYS C C 6.326 18.912 -19.418 1.00 . A A . 55 LYS C 1 1
20 59921 1 1 55 LYS CA C 7.363 19.310 -20.312 1.00 . A A . 55 LYS CA 1 1
20 59922 1 1 55 LYS CB C 6.848 19.337 -21.764 1.00 . A A . 55 LYS CB 1 1
20 59923 1 1 55 LYS CD C 8.194 21.308 -22.473 1.00 . A A . 55 LYS CD 1 1
20 59924 1 1 55 LYS CE C 9.180 21.878 -23.464 1.00 . A A . 55 LYS CE 1 1
20 59925 1 1 55 LYS CG C 7.861 19.856 -22.767 1.00 . A A . 55 LYS CG 1 1
20 59926 1 1 55 LYS H H 8.152 17.368 -19.951 1.00 . A A . 55 LYS H 1 1
20 59927 1 1 55 LYS HA H 7.734 20.280 -20.023 1.00 . A A . 55 LYS HA 1 1
20 59928 1 1 55 LYS HB2 H 6.573 18.333 -22.054 1.00 . A A . 55 LYS HB2 1 1
20 59929 1 1 55 LYS HB3 H 5.972 19.966 -21.810 1.00 . A A . 55 LYS HB3 1 1
20 59930 1 1 55 LYS HD2 H 7.286 21.890 -22.516 1.00 . A A . 55 LYS HD2 1 1
20 59931 1 1 55 LYS HD3 H 8.616 21.376 -21.481 1.00 . A A . 55 LYS HD3 1 1
20 59932 1 1 55 LYS HE2 H 10.078 21.279 -23.449 1.00 . A A . 55 LYS HE2 1 1
20 59933 1 1 55 LYS HE3 H 8.741 21.848 -24.450 1.00 . A A . 55 LYS HE3 1 1
20 59934 1 1 55 LYS HG2 H 8.762 19.264 -22.699 1.00 . A A . 55 LYS HG2 1 1
20 59935 1 1 55 LYS HG3 H 7.448 19.782 -23.762 1.00 . A A . 55 LYS HG3 1 1
20 59936 1 1 55 LYS HZ1 H 9.891 23.330 -22.155 1.00 . A A . 55 LYS HZ1 1 1
20 59937 1 1 55 LYS HZ2 H 8.682 23.890 -23.196 1.00 . A A . 55 LYS HZ2 1 1
20 59938 1 1 55 LYS HZ3 H 10.251 23.640 -23.780 1.00 . A A . 55 LYS HZ3 1 1
20 59939 1 1 55 LYS N N 8.386 18.301 -20.111 1.00 . A A . 55 LYS N 1 1
20 59940 1 1 55 LYS NZ N 9.524 23.281 -23.130 1.00 . A A . 55 LYS NZ 1 1
20 59941 1 1 55 LYS O O 5.794 19.690 -18.657 1.00 . A A . 55 LYS O 1 1
20 59942 1 1 56 THR C C 6.144 17.133 -17.257 1.00 . A A . 56 THR C 1 1
20 59943 1 1 56 THR CA C 5.314 17.013 -18.519 1.00 . A A . 56 THR CA 1 1
20 59944 1 1 56 THR CB C 5.149 15.542 -18.865 1.00 . A A . 56 THR CB 1 1
20 59945 1 1 56 THR CG2 C 4.441 14.829 -17.760 1.00 . A A . 56 THR CG2 1 1
20 59946 1 1 56 THR H H 6.328 17.136 -20.288 1.00 . A A . 56 THR H 1 1
20 59947 1 1 56 THR HA H 4.350 17.480 -18.402 1.00 . A A . 56 THR HA 1 1
20 59948 1 1 56 THR HB H 6.132 15.109 -18.982 1.00 . A A . 56 THR HB 1 1
20 59949 1 1 56 THR HG1 H 4.850 14.706 -20.620 1.00 . A A . 56 THR HG1 1 1
20 59950 1 1 56 THR HG21 H 3.475 15.281 -17.597 1.00 . A A . 56 THR HG21 1 1
20 59951 1 1 56 THR HG22 H 5.044 14.921 -16.866 1.00 . A A . 56 THR HG22 1 1
20 59952 1 1 56 THR HG23 H 4.329 13.787 -18.016 1.00 . A A . 56 THR HG23 1 1
20 59953 1 1 56 THR N N 6.044 17.646 -19.503 1.00 . A A . 56 THR N 1 1
20 59954 1 1 56 THR O O 5.664 17.569 -16.220 1.00 . A A . 56 THR O 1 1
20 59955 1 1 56 THR OG1 O 4.433 15.399 -20.100 1.00 . A A . 56 THR OG1 1 1
20 59956 1 1 57 LYS C C 8.526 18.350 -15.806 1.00 . A A . 57 LYS C 1 1
20 59957 1 1 57 LYS CA C 8.355 16.909 -16.272 1.00 . A A . 57 LYS CA 1 1
20 59958 1 1 57 LYS CB C 9.710 16.303 -16.577 1.00 . A A . 57 LYS CB 1 1
20 59959 1 1 57 LYS CD C 11.960 15.682 -15.704 1.00 . A A . 57 LYS CD 1 1
20 59960 1 1 57 LYS CE C 12.901 15.756 -14.525 1.00 . A A . 57 LYS CE 1 1
20 59961 1 1 57 LYS CG C 10.656 16.378 -15.409 1.00 . A A . 57 LYS CG 1 1
20 59962 1 1 57 LYS H H 7.755 16.426 -18.250 1.00 . A A . 57 LYS H 1 1
20 59963 1 1 57 LYS HA H 7.921 16.354 -15.452 1.00 . A A . 57 LYS HA 1 1
20 59964 1 1 57 LYS HB2 H 9.594 15.271 -16.867 1.00 . A A . 57 LYS HB2 1 1
20 59965 1 1 57 LYS HB3 H 10.158 16.856 -17.384 1.00 . A A . 57 LYS HB3 1 1
20 59966 1 1 57 LYS HD2 H 11.755 14.644 -15.920 1.00 . A A . 57 LYS HD2 1 1
20 59967 1 1 57 LYS HD3 H 12.423 16.150 -16.559 1.00 . A A . 57 LYS HD3 1 1
20 59968 1 1 57 LYS HE2 H 13.109 16.794 -14.314 1.00 . A A . 57 LYS HE2 1 1
20 59969 1 1 57 LYS HE3 H 12.419 15.306 -13.670 1.00 . A A . 57 LYS HE3 1 1
20 59970 1 1 57 LYS HG2 H 10.856 17.419 -15.196 1.00 . A A . 57 LYS HG2 1 1
20 59971 1 1 57 LYS HG3 H 10.182 15.925 -14.560 1.00 . A A . 57 LYS HG3 1 1
20 59972 1 1 57 LYS HZ1 H 14.796 15.108 -13.961 1.00 . A A . 57 LYS HZ1 1 1
20 59973 1 1 57 LYS HZ2 H 14.664 15.480 -15.606 1.00 . A A . 57 LYS HZ2 1 1
20 59974 1 1 57 LYS HZ3 H 13.991 14.052 -15.009 1.00 . A A . 57 LYS HZ3 1 1
20 59975 1 1 57 LYS N N 7.440 16.791 -17.389 1.00 . A A . 57 LYS N 1 1
20 59976 1 1 57 LYS NZ N 14.175 15.051 -14.793 1.00 . A A . 57 LYS NZ 1 1
20 59977 1 1 57 LYS O O 8.371 18.616 -14.612 1.00 . A A . 57 LYS O 1 1
20 59978 1 1 58 GLU C C 7.633 21.259 -15.664 1.00 . A A . 58 GLU C 1 1
20 59979 1 1 58 GLU CA C 8.956 20.694 -16.237 1.00 . A A . 58 GLU CA 1 1
20 59980 1 1 58 GLU CB C 9.606 21.649 -17.250 1.00 . A A . 58 GLU CB 1 1
20 59981 1 1 58 GLU CD C 9.498 22.887 -19.418 1.00 . A A . 58 GLU CD 1 1
20 59982 1 1 58 GLU CG C 8.896 21.792 -18.557 1.00 . A A . 58 GLU CG 1 1
20 59983 1 1 58 GLU H H 9.005 19.099 -17.680 1.00 . A A . 58 GLU H 1 1
20 59984 1 1 58 GLU HA H 9.624 20.614 -15.390 1.00 . A A . 58 GLU HA 1 1
20 59985 1 1 58 GLU HB2 H 9.658 22.628 -16.812 1.00 . A A . 58 GLU HB2 1 1
20 59986 1 1 58 GLU HB3 H 10.607 21.301 -17.448 1.00 . A A . 58 GLU HB3 1 1
20 59987 1 1 58 GLU HG2 H 9.020 20.856 -19.073 1.00 . A A . 58 GLU HG2 1 1
20 59988 1 1 58 GLU HG3 H 7.851 21.998 -18.385 1.00 . A A . 58 GLU HG3 1 1
20 59989 1 1 58 GLU N N 8.823 19.315 -16.729 1.00 . A A . 58 GLU N 1 1
20 59990 1 1 58 GLU O O 7.655 22.147 -14.806 1.00 . A A . 58 GLU O 1 1
20 59991 1 1 58 GLU OE1 O 9.265 24.072 -19.120 1.00 . A A . 58 GLU OE1 1 1
20 59992 1 1 58 GLU OE2 O 10.213 22.570 -20.392 1.00 . A A . 58 GLU OE2 1 1
20 59993 1 1 59 TYR C C 4.983 20.644 -14.174 1.00 . A A . 59 TYR C 1 1
20 59994 1 1 59 TYR CA C 5.189 21.171 -15.584 1.00 . A A . 59 TYR CA 1 1
20 59995 1 1 59 TYR CB C 4.048 20.671 -16.473 1.00 . A A . 59 TYR CB 1 1
20 59996 1 1 59 TYR CD1 C 1.943 21.954 -15.870 1.00 . A A . 59 TYR CD1 1 1
20 59997 1 1 59 TYR CD2 C 2.106 19.672 -15.214 1.00 . A A . 59 TYR CD2 1 1
20 59998 1 1 59 TYR CE1 C 0.687 22.028 -15.288 1.00 . A A . 59 TYR CE1 1 1
20 59999 1 1 59 TYR CE2 C 0.866 19.730 -14.633 1.00 . A A . 59 TYR CE2 1 1
20 60000 1 1 59 TYR CG C 2.670 20.775 -15.843 1.00 . A A . 59 TYR CG 1 1
20 60001 1 1 59 TYR CZ C 0.153 20.911 -14.670 1.00 . A A . 59 TYR CZ 1 1
20 60002 1 1 59 TYR H H 6.499 20.070 -16.847 1.00 . A A . 59 TYR H 1 1
20 60003 1 1 59 TYR HA H 5.168 22.250 -15.559 1.00 . A A . 59 TYR HA 1 1
20 60004 1 1 59 TYR HB2 H 4.039 21.246 -17.385 1.00 . A A . 59 TYR HB2 1 1
20 60005 1 1 59 TYR HB3 H 4.225 19.633 -16.715 1.00 . A A . 59 TYR HB3 1 1
20 60006 1 1 59 TYR HD1 H 2.366 22.820 -16.354 1.00 . A A . 59 TYR HD1 1 1
20 60007 1 1 59 TYR HD2 H 2.664 18.749 -15.185 1.00 . A A . 59 TYR HD2 1 1
20 60008 1 1 59 TYR HE1 H 0.132 22.953 -15.317 1.00 . A A . 59 TYR HE1 1 1
20 60009 1 1 59 TYR HE2 H 0.467 18.846 -14.155 1.00 . A A . 59 TYR HE2 1 1
20 60010 1 1 59 TYR HH H -1.066 20.613 -13.203 1.00 . A A . 59 TYR HH 1 1
20 60011 1 1 59 TYR N N 6.487 20.750 -16.132 1.00 . A A . 59 TYR N 1 1
20 60012 1 1 59 TYR O O 4.659 21.393 -13.253 1.00 . A A . 59 TYR O 1 1
20 60013 1 1 59 TYR OH O -1.099 20.977 -14.095 1.00 . A A . 59 TYR OH 1 1
20 60014 1 1 60 ILE C C 5.849 19.146 -11.679 1.00 . A A . 60 ILE C 1 1
20 60015 1 1 60 ILE CA C 4.937 18.652 -12.773 1.00 . A A . 60 ILE CA 1 1
20 60016 1 1 60 ILE CB C 5.114 17.144 -12.955 1.00 . A A . 60 ILE CB 1 1
20 60017 1 1 60 ILE CD1 C 4.295 15.233 -14.370 1.00 . A A . 60 ILE CD1 1 1
20 60018 1 1 60 ILE CG1 C 4.035 16.624 -13.880 1.00 . A A . 60 ILE CG1 1 1
20 60019 1 1 60 ILE CG2 C 5.050 16.446 -11.614 1.00 . A A . 60 ILE CG2 1 1
20 60020 1 1 60 ILE H H 5.507 18.834 -14.797 1.00 . A A . 60 ILE H 1 1
20 60021 1 1 60 ILE HA H 3.913 18.838 -12.484 1.00 . A A . 60 ILE HA 1 1
20 60022 1 1 60 ILE HB H 6.074 16.937 -13.395 1.00 . A A . 60 ILE HB 1 1
20 60023 1 1 60 ILE HD11 H 4.139 14.539 -13.564 1.00 . A A . 60 ILE HD11 1 1
20 60024 1 1 60 ILE HD12 H 5.318 15.171 -14.712 1.00 . A A . 60 ILE HD12 1 1
20 60025 1 1 60 ILE HD13 H 3.623 15.004 -15.187 1.00 . A A . 60 ILE HD13 1 1
20 60026 1 1 60 ILE HG12 H 3.092 16.626 -13.357 1.00 . A A . 60 ILE HG12 1 1
20 60027 1 1 60 ILE HG13 H 3.968 17.273 -14.740 1.00 . A A . 60 ILE HG13 1 1
20 60028 1 1 60 ILE HG21 H 4.038 16.492 -11.242 1.00 . A A . 60 ILE HG21 1 1
20 60029 1 1 60 ILE HG22 H 5.704 16.962 -10.925 1.00 . A A . 60 ILE HG22 1 1
20 60030 1 1 60 ILE HG23 H 5.360 15.418 -11.719 1.00 . A A . 60 ILE HG23 1 1
20 60031 1 1 60 ILE N N 5.181 19.349 -14.025 1.00 . A A . 60 ILE N 1 1
20 60032 1 1 60 ILE O O 5.415 19.379 -10.551 1.00 . A A . 60 ILE O 1 1
20 60033 1 1 61 ASN C C 7.659 21.139 -10.509 1.00 . A A . 61 ASN C 1 1
20 60034 1 1 61 ASN CA C 8.102 19.794 -11.089 1.00 . A A . 61 ASN CA 1 1
20 60035 1 1 61 ASN CB C 9.433 19.948 -11.843 1.00 . A A . 61 ASN CB 1 1
20 60036 1 1 61 ASN CG C 10.627 20.281 -10.967 1.00 . A A . 61 ASN CG 1 1
20 60037 1 1 61 ASN H H 7.381 19.094 -12.942 1.00 . A A . 61 ASN H 1 1
20 60038 1 1 61 ASN HA H 8.218 19.070 -10.297 1.00 . A A . 61 ASN HA 1 1
20 60039 1 1 61 ASN HB2 H 9.650 19.023 -12.354 1.00 . A A . 61 ASN HB2 1 1
20 60040 1 1 61 ASN HB3 H 9.322 20.731 -12.579 1.00 . A A . 61 ASN HB3 1 1
20 60041 1 1 61 ASN HD21 H 11.815 19.345 -12.242 1.00 . A A . 61 ASN HD21 1 1
20 60042 1 1 61 ASN HD22 H 12.579 20.032 -10.857 1.00 . A A . 61 ASN HD22 1 1
20 60043 1 1 61 ASN N N 7.104 19.319 -12.025 1.00 . A A . 61 ASN N 1 1
20 60044 1 1 61 ASN ND2 N 11.788 19.846 -11.396 1.00 . A A . 61 ASN ND2 1 1
20 60045 1 1 61 ASN O O 7.704 21.350 -9.306 1.00 . A A . 61 ASN O 1 1
20 60046 1 1 61 ASN OD1 O 10.514 20.929 -9.928 1.00 . A A . 61 ASN OD1 1 1
20 60047 1 1 62 SER C C 5.431 23.239 -10.171 1.00 . A A . 62 SER C 1 1
20 60048 1 1 62 SER CA C 6.726 23.338 -10.985 1.00 . A A . 62 SER CA 1 1
20 60049 1 1 62 SER CB C 6.495 24.196 -12.238 1.00 . A A . 62 SER CB 1 1
20 60050 1 1 62 SER H H 7.122 21.747 -12.318 1.00 . A A . 62 SER H 1 1
20 60051 1 1 62 SER HA H 7.487 23.800 -10.365 1.00 . A A . 62 SER HA 1 1
20 60052 1 1 62 SER HB2 H 7.387 24.211 -12.844 1.00 . A A . 62 SER HB2 1 1
20 60053 1 1 62 SER HB3 H 5.694 23.755 -12.814 1.00 . A A . 62 SER HB3 1 1
20 60054 1 1 62 SER HG H 6.896 26.097 -12.023 1.00 . A A . 62 SER HG 1 1
20 60055 1 1 62 SER N N 7.188 22.013 -11.378 1.00 . A A . 62 SER N 1 1
20 60056 1 1 62 SER O O 5.255 23.929 -9.162 1.00 . A A . 62 SER O 1 1
20 60057 1 1 62 SER OG O 6.127 25.525 -11.903 1.00 . A A . 62 SER OG 1 1
20 60058 1 1 63 ALA C C 3.378 21.693 -8.574 1.00 . A A . 63 ALA C 1 1
20 60059 1 1 63 ALA CA C 3.236 22.205 -9.990 1.00 . A A . 63 ALA CA 1 1
20 60060 1 1 63 ALA CB C 2.366 21.265 -10.813 1.00 . A A . 63 ALA CB 1 1
20 60061 1 1 63 ALA H H 4.764 21.803 -11.388 1.00 . A A . 63 ALA H 1 1
20 60062 1 1 63 ALA HA H 2.754 23.171 -9.964 1.00 . A A . 63 ALA HA 1 1
20 60063 1 1 63 ALA HB1 H 2.278 21.646 -11.819 1.00 . A A . 63 ALA HB1 1 1
20 60064 1 1 63 ALA HB2 H 1.385 21.196 -10.366 1.00 . A A . 63 ALA HB2 1 1
20 60065 1 1 63 ALA HB3 H 2.821 20.286 -10.838 1.00 . A A . 63 ALA HB3 1 1
20 60066 1 1 63 ALA N N 4.533 22.373 -10.620 1.00 . A A . 63 ALA N 1 1
20 60067 1 1 63 ALA O O 2.658 22.117 -7.665 1.00 . A A . 63 ALA O 1 1
20 60068 1 1 64 TYR C C 5.851 20.551 -6.494 1.00 . A A . 64 TYR C 1 1
20 60069 1 1 64 TYR CA C 4.504 20.178 -7.092 1.00 . A A . 64 TYR CA 1 1
20 60070 1 1 64 TYR CB C 4.350 18.655 -7.190 1.00 . A A . 64 TYR CB 1 1
20 60071 1 1 64 TYR CD1 C 1.846 18.290 -7.055 1.00 . A A . 64 TYR CD1 1 1
20 60072 1 1 64 TYR CD2 C 2.956 17.763 -9.094 1.00 . A A . 64 TYR CD2 1 1
20 60073 1 1 64 TYR CE1 C 0.637 17.905 -7.610 1.00 . A A . 64 TYR CE1 1 1
20 60074 1 1 64 TYR CE2 C 1.756 17.379 -9.657 1.00 . A A . 64 TYR CE2 1 1
20 60075 1 1 64 TYR CG C 3.025 18.223 -7.789 1.00 . A A . 64 TYR CG 1 1
20 60076 1 1 64 TYR CZ C 0.600 17.450 -8.913 1.00 . A A . 64 TYR CZ 1 1
20 60077 1 1 64 TYR H H 4.901 20.537 -9.136 1.00 . A A . 64 TYR H 1 1
20 60078 1 1 64 TYR HA H 3.731 20.557 -6.441 1.00 . A A . 64 TYR HA 1 1
20 60079 1 1 64 TYR HB2 H 5.142 18.250 -7.798 1.00 . A A . 64 TYR HB2 1 1
20 60080 1 1 64 TYR HB3 H 4.417 18.233 -6.198 1.00 . A A . 64 TYR HB3 1 1
20 60081 1 1 64 TYR HD1 H 1.881 18.647 -6.036 1.00 . A A . 64 TYR HD1 1 1
20 60082 1 1 64 TYR HD2 H 3.864 17.708 -9.675 1.00 . A A . 64 TYR HD2 1 1
20 60083 1 1 64 TYR HE1 H -0.269 17.962 -7.025 1.00 . A A . 64 TYR HE1 1 1
20 60084 1 1 64 TYR HE2 H 1.727 17.023 -10.676 1.00 . A A . 64 TYR HE2 1 1
20 60085 1 1 64 TYR HH H -1.234 17.797 -9.408 1.00 . A A . 64 TYR HH 1 1
20 60086 1 1 64 TYR N N 4.313 20.793 -8.383 1.00 . A A . 64 TYR N 1 1
20 60087 1 1 64 TYR O O 6.514 19.727 -5.911 1.00 . A A . 64 TYR O 1 1
20 60088 1 1 64 TYR OH O -0.594 17.070 -9.475 1.00 . A A . 64 TYR OH 1 1
20 60089 1 1 65 LYS C C 7.509 22.102 -4.526 1.00 . A A . 65 LYS C 1 1
20 60090 1 1 65 LYS CA C 7.491 22.305 -6.047 1.00 . A A . 65 LYS CA 1 1
20 60091 1 1 65 LYS CB C 7.689 23.791 -6.369 1.00 . A A . 65 LYS CB 1 1
20 60092 1 1 65 LYS CD C 9.445 23.547 -8.154 1.00 . A A . 65 LYS CD 1 1
20 60093 1 1 65 LYS CE C 10.530 24.101 -7.232 1.00 . A A . 65 LYS CE 1 1
20 60094 1 1 65 LYS CG C 8.059 24.090 -7.805 1.00 . A A . 65 LYS CG 1 1
20 60095 1 1 65 LYS H H 5.674 22.428 -7.152 1.00 . A A . 65 LYS H 1 1
20 60096 1 1 65 LYS HA H 8.301 21.739 -6.482 1.00 . A A . 65 LYS HA 1 1
20 60097 1 1 65 LYS HB2 H 6.776 24.321 -6.148 1.00 . A A . 65 LYS HB2 1 1
20 60098 1 1 65 LYS HB3 H 8.470 24.180 -5.749 1.00 . A A . 65 LYS HB3 1 1
20 60099 1 1 65 LYS HD2 H 9.433 22.471 -8.069 1.00 . A A . 65 LYS HD2 1 1
20 60100 1 1 65 LYS HD3 H 9.678 23.822 -9.173 1.00 . A A . 65 LYS HD3 1 1
20 60101 1 1 65 LYS HE2 H 10.316 23.803 -6.217 1.00 . A A . 65 LYS HE2 1 1
20 60102 1 1 65 LYS HE3 H 11.480 23.682 -7.531 1.00 . A A . 65 LYS HE3 1 1
20 60103 1 1 65 LYS HG2 H 7.329 23.628 -8.451 1.00 . A A . 65 LYS HG2 1 1
20 60104 1 1 65 LYS HG3 H 8.051 25.159 -7.953 1.00 . A A . 65 LYS HG3 1 1
20 60105 1 1 65 LYS HZ1 H 9.720 26.012 -6.993 1.00 . A A . 65 LYS HZ1 1 1
20 60106 1 1 65 LYS HZ2 H 10.818 25.886 -8.266 1.00 . A A . 65 LYS HZ2 1 1
20 60107 1 1 65 LYS HZ3 H 11.377 25.922 -6.677 1.00 . A A . 65 LYS HZ3 1 1
20 60108 1 1 65 LYS N N 6.233 21.814 -6.628 1.00 . A A . 65 LYS N 1 1
20 60109 1 1 65 LYS NZ N 10.615 25.580 -7.295 1.00 . A A . 65 LYS NZ 1 1
20 60110 1 1 65 LYS O O 8.544 21.790 -3.938 1.00 . A A . 65 LYS O 1 1
20 60111 1 1 66 ASP C C 5.971 20.657 -2.071 1.00 . A A . 66 ASP C 1 1
20 60112 1 1 66 ASP CA C 6.191 22.136 -2.458 1.00 . A A . 66 ASP CA 1 1
20 60113 1 1 66 ASP CB C 5.003 22.993 -1.991 1.00 . A A . 66 ASP CB 1 1
20 60114 1 1 66 ASP CG C 4.878 23.078 -0.481 1.00 . A A . 66 ASP CG 1 1
20 60115 1 1 66 ASP H H 5.576 22.529 -4.448 1.00 . A A . 66 ASP H 1 1
20 60116 1 1 66 ASP HA H 7.090 22.493 -1.980 1.00 . A A . 66 ASP HA 1 1
20 60117 1 1 66 ASP HB2 H 5.120 23.993 -2.377 1.00 . A A . 66 ASP HB2 1 1
20 60118 1 1 66 ASP HB3 H 4.091 22.569 -2.385 1.00 . A A . 66 ASP HB3 1 1
20 60119 1 1 66 ASP N N 6.356 22.285 -3.910 1.00 . A A . 66 ASP N 1 1
20 60120 1 1 66 ASP O O 5.602 20.348 -0.936 1.00 . A A . 66 ASP O 1 1
20 60121 1 1 66 ASP OD1 O 5.741 23.717 0.157 1.00 . A A . 66 ASP OD1 1 1
20 60122 1 1 66 ASP OD2 O 3.908 22.529 0.073 1.00 . A A . 66 ASP OD2 1 1
20 60123 1 1 67 TYR C C 6.440 17.751 -1.536 1.00 . A A . 67 TYR C 1 1
20 60124 1 1 67 TYR CA C 5.959 18.314 -2.868 1.00 . A A . 67 TYR CA 1 1
20 60125 1 1 67 TYR CB C 6.605 17.503 -4.009 1.00 . A A . 67 TYR CB 1 1
20 60126 1 1 67 TYR CD1 C 8.872 16.539 -3.347 1.00 . A A . 67 TYR CD1 1 1
20 60127 1 1 67 TYR CD2 C 8.853 18.445 -4.776 1.00 . A A . 67 TYR CD2 1 1
20 60128 1 1 67 TYR CE1 C 10.250 16.513 -3.388 1.00 . A A . 67 TYR CE1 1 1
20 60129 1 1 67 TYR CE2 C 10.236 18.427 -4.818 1.00 . A A . 67 TYR CE2 1 1
20 60130 1 1 67 TYR CG C 8.143 17.505 -4.039 1.00 . A A . 67 TYR CG 1 1
20 60131 1 1 67 TYR CZ C 10.928 17.457 -4.122 1.00 . A A . 67 TYR CZ 1 1
20 60132 1 1 67 TYR H H 6.567 20.073 -3.891 1.00 . A A . 67 TYR H 1 1
20 60133 1 1 67 TYR HA H 4.892 18.169 -2.927 1.00 . A A . 67 TYR HA 1 1
20 60134 1 1 67 TYR HB2 H 6.291 16.475 -3.918 1.00 . A A . 67 TYR HB2 1 1
20 60135 1 1 67 TYR HB3 H 6.254 17.891 -4.954 1.00 . A A . 67 TYR HB3 1 1
20 60136 1 1 67 TYR HD1 H 8.341 15.799 -2.767 1.00 . A A . 67 TYR HD1 1 1
20 60137 1 1 67 TYR HD2 H 8.310 19.204 -5.320 1.00 . A A . 67 TYR HD2 1 1
20 60138 1 1 67 TYR HE1 H 10.790 15.754 -2.844 1.00 . A A . 67 TYR HE1 1 1
20 60139 1 1 67 TYR HE2 H 10.768 19.169 -5.395 1.00 . A A . 67 TYR HE2 1 1
20 60140 1 1 67 TYR HH H 12.641 18.330 -4.230 1.00 . A A . 67 TYR HH 1 1
20 60141 1 1 67 TYR N N 6.209 19.757 -3.032 1.00 . A A . 67 TYR N 1 1
20 60142 1 1 67 TYR O O 7.563 18.014 -1.091 1.00 . A A . 67 TYR O 1 1
20 60143 1 1 67 TYR OH O 12.308 17.425 -4.169 1.00 . A A . 67 TYR OH 1 1
20 60144 1 1 68 LYS C C 6.089 14.809 -0.055 1.00 . A A . 68 LYS C 1 1
20 60145 1 1 68 LYS CA C 5.924 16.281 0.303 1.00 . A A . 68 LYS CA 1 1
20 60146 1 1 68 LYS CB C 4.863 16.444 1.400 1.00 . A A . 68 LYS CB 1 1
20 60147 1 1 68 LYS CD C 5.408 14.567 3.025 1.00 . A A . 68 LYS CD 1 1
20 60148 1 1 68 LYS CE C 4.020 13.968 3.216 1.00 . A A . 68 LYS CE 1 1
20 60149 1 1 68 LYS CG C 5.359 16.077 2.802 1.00 . A A . 68 LYS CG 1 1
20 60150 1 1 68 LYS H H 4.632 16.999 -1.200 1.00 . A A . 68 LYS H 1 1
20 60151 1 1 68 LYS HA H 6.868 16.662 0.661 1.00 . A A . 68 LYS HA 1 1
20 60152 1 1 68 LYS HB2 H 4.536 17.473 1.416 1.00 . A A . 68 LYS HB2 1 1
20 60153 1 1 68 LYS HB3 H 4.020 15.812 1.163 1.00 . A A . 68 LYS HB3 1 1
20 60154 1 1 68 LYS HD2 H 5.870 14.102 2.167 1.00 . A A . 68 LYS HD2 1 1
20 60155 1 1 68 LYS HD3 H 6.002 14.366 3.904 1.00 . A A . 68 LYS HD3 1 1
20 60156 1 1 68 LYS HE2 H 3.399 14.253 2.380 1.00 . A A . 68 LYS HE2 1 1
20 60157 1 1 68 LYS HE3 H 4.109 12.893 3.244 1.00 . A A . 68 LYS HE3 1 1
20 60158 1 1 68 LYS HG2 H 6.353 16.477 2.934 1.00 . A A . 68 LYS HG2 1 1
20 60159 1 1 68 LYS HG3 H 4.699 16.518 3.532 1.00 . A A . 68 LYS HG3 1 1
20 60160 1 1 68 LYS HZ1 H 3.254 15.466 4.452 1.00 . A A . 68 LYS HZ1 1 1
20 60161 1 1 68 LYS HZ2 H 3.978 14.193 5.289 1.00 . A A . 68 LYS HZ2 1 1
20 60162 1 1 68 LYS HZ3 H 2.453 13.983 4.593 1.00 . A A . 68 LYS HZ3 1 1
20 60163 1 1 68 LYS N N 5.560 17.020 -0.882 1.00 . A A . 68 LYS N 1 1
20 60164 1 1 68 LYS NZ N 3.381 14.436 4.472 1.00 . A A . 68 LYS NZ 1 1
20 60165 1 1 68 LYS O O 7.080 14.176 0.297 1.00 . A A . 68 LYS O 1 1
20 60166 1 1 69 ASN C C 5.131 12.683 -2.657 1.00 . A A . 69 ASN C 1 1
20 60167 1 1 69 ASN CA C 5.103 12.872 -1.150 1.00 . A A . 69 ASN CA 1 1
20 60168 1 1 69 ASN CB C 3.901 12.166 -0.577 1.00 . A A . 69 ASN CB 1 1
20 60169 1 1 69 ASN CG C 2.618 12.618 -1.186 1.00 . A A . 69 ASN CG 1 1
20 60170 1 1 69 ASN H H 4.347 14.839 -1.044 1.00 . A A . 69 ASN H 1 1
20 60171 1 1 69 ASN HA H 5.970 12.404 -0.741 1.00 . A A . 69 ASN HA 1 1
20 60172 1 1 69 ASN HB2 H 3.999 11.107 -0.750 1.00 . A A . 69 ASN HB2 1 1
20 60173 1 1 69 ASN HB3 H 3.860 12.355 0.485 1.00 . A A . 69 ASN HB3 1 1
20 60174 1 1 69 ASN HD21 H 2.023 10.770 -1.187 1.00 . A A . 69 ASN HD21 1 1
20 60175 1 1 69 ASN HD22 H 0.919 11.928 -1.823 1.00 . A A . 69 ASN HD22 1 1
20 60176 1 1 69 ASN N N 5.103 14.276 -0.771 1.00 . A A . 69 ASN N 1 1
20 60177 1 1 69 ASN ND2 N 1.764 11.683 -1.422 1.00 . A A . 69 ASN ND2 1 1
20 60178 1 1 69 ASN O O 4.993 11.562 -3.147 1.00 . A A . 69 ASN O 1 1
20 60179 1 1 69 ASN OD1 O 2.418 13.798 -1.474 1.00 . A A . 69 ASN OD1 1 1
20 60180 1 1 70 ILE C C 6.829 13.713 -5.273 1.00 . A A . 70 ILE C 1 1
20 60181 1 1 70 ILE CA C 5.384 13.675 -4.840 1.00 . A A . 70 ILE CA 1 1
20 60182 1 1 70 ILE CB C 4.616 14.816 -5.570 1.00 . A A . 70 ILE CB 1 1
20 60183 1 1 70 ILE CD1 C 3.081 15.964 -3.902 1.00 . A A . 70 ILE CD1 1 1
20 60184 1 1 70 ILE CG1 C 3.194 14.968 -5.031 1.00 . A A . 70 ILE CG1 1 1
20 60185 1 1 70 ILE CG2 C 4.582 14.558 -7.071 1.00 . A A . 70 ILE CG2 1 1
20 60186 1 1 70 ILE H H 5.411 14.628 -2.947 1.00 . A A . 70 ILE H 1 1
20 60187 1 1 70 ILE HA H 4.959 12.726 -5.134 1.00 . A A . 70 ILE HA 1 1
20 60188 1 1 70 ILE HB H 5.155 15.738 -5.408 1.00 . A A . 70 ILE HB 1 1
20 60189 1 1 70 ILE HD11 H 2.056 16.015 -3.566 1.00 . A A . 70 ILE HD11 1 1
20 60190 1 1 70 ILE HD12 H 3.397 16.935 -4.255 1.00 . A A . 70 ILE HD12 1 1
20 60191 1 1 70 ILE HD13 H 3.715 15.652 -3.086 1.00 . A A . 70 ILE HD13 1 1
20 60192 1 1 70 ILE HG12 H 2.545 15.297 -5.828 1.00 . A A . 70 ILE HG12 1 1
20 60193 1 1 70 ILE HG13 H 2.854 14.011 -4.666 1.00 . A A . 70 ILE HG13 1 1
20 60194 1 1 70 ILE HG21 H 5.592 14.485 -7.446 1.00 . A A . 70 ILE HG21 1 1
20 60195 1 1 70 ILE HG22 H 4.074 15.373 -7.565 1.00 . A A . 70 ILE HG22 1 1
20 60196 1 1 70 ILE HG23 H 4.057 13.635 -7.265 1.00 . A A . 70 ILE HG23 1 1
20 60197 1 1 70 ILE N N 5.312 13.763 -3.389 1.00 . A A . 70 ILE N 1 1
20 60198 1 1 70 ILE O O 7.517 14.689 -5.069 1.00 . A A . 70 ILE O 1 1
20 60199 1 1 71 VAL C C 8.678 12.386 -7.794 1.00 . A A . 71 VAL C 1 1
20 60200 1 1 71 VAL CA C 8.634 12.544 -6.298 1.00 . A A . 71 VAL CA 1 1
20 60201 1 1 71 VAL CB C 9.333 11.343 -5.634 1.00 . A A . 71 VAL CB 1 1
20 60202 1 1 71 VAL CG1 C 10.767 11.204 -6.110 1.00 . A A . 71 VAL CG1 1 1
20 60203 1 1 71 VAL CG2 C 9.284 11.469 -4.124 1.00 . A A . 71 VAL CG2 1 1
20 60204 1 1 71 VAL H H 6.662 11.904 -6.024 1.00 . A A . 71 VAL H 1 1
20 60205 1 1 71 VAL HA H 9.157 13.447 -6.018 1.00 . A A . 71 VAL HA 1 1
20 60206 1 1 71 VAL HB H 8.799 10.455 -5.921 1.00 . A A . 71 VAL HB 1 1
20 60207 1 1 71 VAL HG11 H 11.325 12.086 -5.836 1.00 . A A . 71 VAL HG11 1 1
20 60208 1 1 71 VAL HG12 H 10.781 11.085 -7.184 1.00 . A A . 71 VAL HG12 1 1
20 60209 1 1 71 VAL HG13 H 11.211 10.336 -5.645 1.00 . A A . 71 VAL HG13 1 1
20 60210 1 1 71 VAL HG21 H 9.786 10.627 -3.673 1.00 . A A . 71 VAL HG21 1 1
20 60211 1 1 71 VAL HG22 H 8.254 11.496 -3.801 1.00 . A A . 71 VAL HG22 1 1
20 60212 1 1 71 VAL HG23 H 9.778 12.384 -3.835 1.00 . A A . 71 VAL HG23 1 1
20 60213 1 1 71 VAL N N 7.273 12.655 -5.862 1.00 . A A . 71 VAL N 1 1
20 60214 1 1 71 VAL O O 7.962 11.572 -8.361 1.00 . A A . 71 VAL O 1 1
20 60215 1 1 72 VAL C C 10.915 12.392 -10.222 1.00 . A A . 72 VAL C 1 1
20 60216 1 1 72 VAL CA C 9.626 13.103 -9.863 1.00 . A A . 72 VAL CA 1 1
20 60217 1 1 72 VAL CB C 9.570 14.511 -10.529 1.00 . A A . 72 VAL CB 1 1
20 60218 1 1 72 VAL CG1 C 10.692 15.406 -10.031 1.00 . A A . 72 VAL CG1 1 1
20 60219 1 1 72 VAL CG2 C 9.606 14.395 -12.052 1.00 . A A . 72 VAL CG2 1 1
20 60220 1 1 72 VAL H H 10.045 13.784 -7.903 1.00 . A A . 72 VAL H 1 1
20 60221 1 1 72 VAL HA H 8.798 12.514 -10.234 1.00 . A A . 72 VAL HA 1 1
20 60222 1 1 72 VAL HB H 8.633 14.973 -10.251 1.00 . A A . 72 VAL HB 1 1
20 60223 1 1 72 VAL HG11 H 10.635 16.366 -10.522 1.00 . A A . 72 VAL HG11 1 1
20 60224 1 1 72 VAL HG12 H 11.639 14.938 -10.258 1.00 . A A . 72 VAL HG12 1 1
20 60225 1 1 72 VAL HG13 H 10.601 15.537 -8.963 1.00 . A A . 72 VAL HG13 1 1
20 60226 1 1 72 VAL HG21 H 8.771 13.799 -12.388 1.00 . A A . 72 VAL HG21 1 1
20 60227 1 1 72 VAL HG22 H 10.530 13.925 -12.358 1.00 . A A . 72 VAL HG22 1 1
20 60228 1 1 72 VAL HG23 H 9.545 15.380 -12.490 1.00 . A A . 72 VAL HG23 1 1
20 60229 1 1 72 VAL N N 9.495 13.168 -8.426 1.00 . A A . 72 VAL N 1 1
20 60230 1 1 72 VAL O O 11.999 12.741 -9.734 1.00 . A A . 72 VAL O 1 1
20 60231 1 1 73 ILE C C 12.180 10.662 -12.914 1.00 . A A . 73 ILE C 1 1
20 60232 1 1 73 ILE CA C 11.948 10.612 -11.425 1.00 . A A . 73 ILE CA 1 1
20 60233 1 1 73 ILE CB C 11.820 9.141 -10.946 1.00 . A A . 73 ILE CB 1 1
20 60234 1 1 73 ILE CD1 C 10.445 7.012 -11.192 1.00 . A A . 73 ILE CD1 1 1
20 60235 1 1 73 ILE CG1 C 10.597 8.467 -11.567 1.00 . A A . 73 ILE CG1 1 1
20 60236 1 1 73 ILE CG2 C 11.758 9.077 -9.428 1.00 . A A . 73 ILE CG2 1 1
20 60237 1 1 73 ILE H H 9.929 11.191 -11.455 1.00 . A A . 73 ILE H 1 1
20 60238 1 1 73 ILE HA H 12.807 11.046 -10.936 1.00 . A A . 73 ILE HA 1 1
20 60239 1 1 73 ILE HB H 12.708 8.611 -11.261 1.00 . A A . 73 ILE HB 1 1
20 60240 1 1 73 ILE HD11 H 9.651 6.564 -11.772 1.00 . A A . 73 ILE HD11 1 1
20 60241 1 1 73 ILE HD12 H 10.195 6.941 -10.142 1.00 . A A . 73 ILE HD12 1 1
20 60242 1 1 73 ILE HD13 H 11.373 6.496 -11.386 1.00 . A A . 73 ILE HD13 1 1
20 60243 1 1 73 ILE HG12 H 9.704 8.987 -11.254 1.00 . A A . 73 ILE HG12 1 1
20 60244 1 1 73 ILE HG13 H 10.687 8.525 -12.641 1.00 . A A . 73 ILE HG13 1 1
20 60245 1 1 73 ILE HG21 H 11.661 8.049 -9.114 1.00 . A A . 73 ILE HG21 1 1
20 60246 1 1 73 ILE HG22 H 10.905 9.641 -9.081 1.00 . A A . 73 ILE HG22 1 1
20 60247 1 1 73 ILE HG23 H 12.665 9.498 -9.021 1.00 . A A . 73 ILE HG23 1 1
20 60248 1 1 73 ILE N N 10.806 11.398 -11.057 1.00 . A A . 73 ILE N 1 1
20 60249 1 1 73 ILE O O 11.255 10.877 -13.700 1.00 . A A . 73 ILE O 1 1
20 60250 1 1 74 ASP C C 14.357 9.206 -15.073 1.00 . A A . 74 ASP C 1 1
20 60251 1 1 74 ASP CA C 13.820 10.532 -14.675 1.00 . A A . 74 ASP CA 1 1
20 60252 1 1 74 ASP CB C 14.878 11.578 -14.877 1.00 . A A . 74 ASP CB 1 1
20 60253 1 1 74 ASP CG C 15.210 11.824 -16.330 1.00 . A A . 74 ASP CG 1 1
20 60254 1 1 74 ASP H H 14.069 10.249 -12.594 1.00 . A A . 74 ASP H 1 1
20 60255 1 1 74 ASP HA H 12.957 10.768 -15.280 1.00 . A A . 74 ASP HA 1 1
20 60256 1 1 74 ASP HB2 H 14.550 12.500 -14.439 1.00 . A A . 74 ASP HB2 1 1
20 60257 1 1 74 ASP HB3 H 15.767 11.227 -14.388 1.00 . A A . 74 ASP HB3 1 1
20 60258 1 1 74 ASP N N 13.409 10.473 -13.285 1.00 . A A . 74 ASP N 1 1
20 60259 1 1 74 ASP O O 15.191 8.623 -14.368 1.00 . A A . 74 ASP O 1 1
20 60260 1 1 74 ASP OD1 O 14.465 12.562 -16.994 1.00 . A A . 74 ASP OD1 1 1
20 60261 1 1 74 ASP OD2 O 16.240 11.303 -16.803 1.00 . A A . 74 ASP OD2 1 1
20 60262 1 1 75 THR C C 13.914 7.106 -18.058 1.00 . A A . 75 THR C 1 1
20 60263 1 1 75 THR CA C 14.282 7.403 -16.587 1.00 . A A . 75 THR CA 1 1
20 60264 1 1 75 THR CB C 13.696 6.324 -15.620 1.00 . A A . 75 THR CB 1 1
20 60265 1 1 75 THR CG2 C 12.180 6.191 -15.754 1.00 . A A . 75 THR CG2 1 1
20 60266 1 1 75 THR H H 13.309 9.287 -16.704 1.00 . A A . 75 THR H 1 1
20 60267 1 1 75 THR HA H 15.358 7.354 -16.505 1.00 . A A . 75 THR HA 1 1
20 60268 1 1 75 THR HB H 13.925 6.630 -14.609 1.00 . A A . 75 THR HB 1 1
20 60269 1 1 75 THR HG1 H 13.867 4.403 -15.299 1.00 . A A . 75 THR HG1 1 1
20 60270 1 1 75 THR HG21 H 11.826 5.373 -15.138 1.00 . A A . 75 THR HG21 1 1
20 60271 1 1 75 THR HG22 H 11.911 5.988 -16.781 1.00 . A A . 75 THR HG22 1 1
20 60272 1 1 75 THR HG23 H 11.701 7.105 -15.436 1.00 . A A . 75 THR HG23 1 1
20 60273 1 1 75 THR N N 13.901 8.720 -16.167 1.00 . A A . 75 THR N 1 1
20 60274 1 1 75 THR O O 13.595 8.006 -18.837 1.00 . A A . 75 THR O 1 1
20 60275 1 1 75 THR OG1 O 14.307 5.059 -15.854 1.00 . A A . 75 THR OG1 1 1
20 60276 1 1 76 SER C C 12.350 5.530 -20.312 1.00 . A A . 76 SER C 1 1
20 60277 1 1 76 SER CA C 13.742 5.246 -19.712 1.00 . A A . 76 SER CA 1 1
20 60278 1 1 76 SER CB C 14.006 3.756 -19.675 1.00 . A A . 76 SER CB 1 1
20 60279 1 1 76 SER H H 14.225 5.203 -17.667 1.00 . A A . 76 SER H 1 1
20 60280 1 1 76 SER HA H 14.473 5.684 -20.375 1.00 . A A . 76 SER HA 1 1
20 60281 1 1 76 SER HB2 H 13.394 3.311 -18.905 1.00 . A A . 76 SER HB2 1 1
20 60282 1 1 76 SER HB3 H 13.759 3.323 -20.631 1.00 . A A . 76 SER HB3 1 1
20 60283 1 1 76 SER HG H 15.498 2.548 -19.272 1.00 . A A . 76 SER HG 1 1
20 60284 1 1 76 SER N N 13.986 5.829 -18.389 1.00 . A A . 76 SER N 1 1
20 60285 1 1 76 SER O O 12.040 4.969 -21.341 1.00 . A A . 76 SER O 1 1
20 60286 1 1 76 SER OG O 15.374 3.498 -19.388 1.00 . A A . 76 SER OG 1 1
20 60287 1 1 77 GLY C C 9.829 6.892 -21.479 1.00 . A A . 77 GLY C 1 1
20 60288 1 1 77 GLY CA C 10.095 6.700 -19.981 1.00 . A A . 77 GLY CA 1 1
20 60289 1 1 77 GLY H H 11.847 6.640 -18.747 1.00 . A A . 77 GLY H 1 1
20 60290 1 1 77 GLY HA2 H 9.411 5.949 -19.625 1.00 . A A . 77 GLY HA2 1 1
20 60291 1 1 77 GLY HA3 H 9.859 7.623 -19.472 1.00 . A A . 77 GLY HA3 1 1
20 60292 1 1 77 GLY N N 11.506 6.306 -19.587 1.00 . A A . 77 GLY N 1 1
20 60293 1 1 77 GLY O O 8.681 7.033 -21.896 1.00 . A A . 77 GLY O 1 1
20 60294 1 1 78 LYS C C 10.104 5.614 -24.092 1.00 . A A . 78 LYS C 1 1
20 60295 1 1 78 LYS CA C 10.809 6.915 -23.685 1.00 . A A . 78 LYS CA 1 1
20 60296 1 1 78 LYS CB C 12.244 6.962 -24.216 1.00 . A A . 78 LYS CB 1 1
20 60297 1 1 78 LYS CD C 12.441 5.377 -26.151 1.00 . A A . 78 LYS CD 1 1
20 60298 1 1 78 LYS CE C 13.764 4.731 -25.748 1.00 . A A . 78 LYS CE 1 1
20 60299 1 1 78 LYS CG C 12.380 6.834 -25.723 1.00 . A A . 78 LYS CG 1 1
20 60300 1 1 78 LYS H H 11.756 7.003 -21.827 1.00 . A A . 78 LYS H 1 1
20 60301 1 1 78 LYS HA H 10.256 7.755 -24.062 1.00 . A A . 78 LYS HA 1 1
20 60302 1 1 78 LYS HB2 H 12.689 7.894 -23.903 1.00 . A A . 78 LYS HB2 1 1
20 60303 1 1 78 LYS HB3 H 12.790 6.154 -23.750 1.00 . A A . 78 LYS HB3 1 1
20 60304 1 1 78 LYS HD2 H 11.632 4.843 -25.674 1.00 . A A . 78 LYS HD2 1 1
20 60305 1 1 78 LYS HD3 H 12.321 5.332 -27.217 1.00 . A A . 78 LYS HD3 1 1
20 60306 1 1 78 LYS HE2 H 14.569 5.257 -26.239 1.00 . A A . 78 LYS HE2 1 1
20 60307 1 1 78 LYS HE3 H 13.881 4.818 -24.679 1.00 . A A . 78 LYS HE3 1 1
20 60308 1 1 78 LYS HG2 H 11.527 7.303 -26.193 1.00 . A A . 78 LYS HG2 1 1
20 60309 1 1 78 LYS HG3 H 13.285 7.333 -26.037 1.00 . A A . 78 LYS HG3 1 1
20 60310 1 1 78 LYS HZ1 H 13.100 2.745 -25.622 1.00 . A A . 78 LYS HZ1 1 1
20 60311 1 1 78 LYS HZ2 H 14.763 2.908 -25.865 1.00 . A A . 78 LYS HZ2 1 1
20 60312 1 1 78 LYS HZ3 H 13.699 3.181 -27.149 1.00 . A A . 78 LYS HZ3 1 1
20 60313 1 1 78 LYS N N 10.877 6.949 -22.251 1.00 . A A . 78 LYS N 1 1
20 60314 1 1 78 LYS NZ N 13.834 3.296 -26.126 1.00 . A A . 78 LYS NZ 1 1
20 60315 1 1 78 LYS O O 9.308 5.580 -25.028 1.00 . A A . 78 LYS O 1 1
20 60316 1 1 79 GLY C C 8.985 2.892 -22.345 1.00 . A A . 79 GLY C 1 1
20 60317 1 1 79 GLY CA C 9.792 3.271 -23.568 1.00 . A A . 79 GLY CA 1 1
20 60318 1 1 79 GLY H H 11.079 4.667 -22.634 1.00 . A A . 79 GLY H 1 1
20 60319 1 1 79 GLY HA2 H 9.142 3.326 -24.430 1.00 . A A . 79 GLY HA2 1 1
20 60320 1 1 79 GLY HA3 H 10.552 2.523 -23.735 1.00 . A A . 79 GLY HA3 1 1
20 60321 1 1 79 GLY N N 10.421 4.555 -23.365 1.00 . A A . 79 GLY N 1 1
20 60322 1 1 79 GLY O O 9.493 2.967 -21.226 1.00 . A A . 79 GLY O 1 1
20 60323 1 1 80 TYR C C 7.363 1.096 -20.511 1.00 . A A . 80 TYR C 1 1
20 60324 1 1 80 TYR CA C 6.832 2.198 -21.433 1.00 . A A . 80 TYR CA 1 1
20 60325 1 1 80 TYR CB C 5.458 1.791 -21.970 1.00 . A A . 80 TYR CB 1 1
20 60326 1 1 80 TYR CD1 C 4.147 0.519 -20.208 1.00 . A A . 80 TYR CD1 1 1
20 60327 1 1 80 TYR CD2 C 3.596 2.804 -20.596 1.00 . A A . 80 TYR CD2 1 1
20 60328 1 1 80 TYR CE1 C 3.165 0.446 -19.235 1.00 . A A . 80 TYR CE1 1 1
20 60329 1 1 80 TYR CE2 C 2.614 2.739 -19.626 1.00 . A A . 80 TYR CE2 1 1
20 60330 1 1 80 TYR CG C 4.379 1.699 -20.905 1.00 . A A . 80 TYR CG 1 1
20 60331 1 1 80 TYR CZ C 2.402 1.560 -18.950 1.00 . A A . 80 TYR CZ 1 1
20 60332 1 1 80 TYR H H 7.434 2.328 -23.468 1.00 . A A . 80 TYR H 1 1
20 60333 1 1 80 TYR HA H 6.724 3.108 -20.864 1.00 . A A . 80 TYR HA 1 1
20 60334 1 1 80 TYR HB2 H 5.146 2.505 -22.711 1.00 . A A . 80 TYR HB2 1 1
20 60335 1 1 80 TYR HB3 H 5.544 0.820 -22.438 1.00 . A A . 80 TYR HB3 1 1
20 60336 1 1 80 TYR HD1 H 4.747 -0.350 -20.433 1.00 . A A . 80 TYR HD1 1 1
20 60337 1 1 80 TYR HD2 H 3.763 3.730 -21.127 1.00 . A A . 80 TYR HD2 1 1
20 60338 1 1 80 TYR HE1 H 2.999 -0.479 -18.704 1.00 . A A . 80 TYR HE1 1 1
20 60339 1 1 80 TYR HE2 H 2.019 3.612 -19.403 1.00 . A A . 80 TYR HE2 1 1
20 60340 1 1 80 TYR HH H 1.785 1.091 -17.189 1.00 . A A . 80 TYR HH 1 1
20 60341 1 1 80 TYR N N 7.745 2.467 -22.548 1.00 . A A . 80 TYR N 1 1
20 60342 1 1 80 TYR O O 7.466 1.281 -19.288 1.00 . A A . 80 TYR O 1 1
20 60343 1 1 80 TYR OH O 1.424 1.492 -17.982 1.00 . A A . 80 TYR OH 1 1
20 60344 1 1 81 ILE C C 9.649 -0.909 -19.845 1.00 . A A . 81 ILE C 1 1
20 60345 1 1 81 ILE CA C 8.219 -1.128 -20.249 1.00 . A A . 81 ILE CA 1 1
20 60346 1 1 81 ILE CB C 8.070 -2.529 -20.870 1.00 . A A . 81 ILE CB 1 1
20 60347 1 1 81 ILE CD1 C 8.998 -4.141 -22.580 1.00 . A A . 81 ILE CD1 1 1
20 60348 1 1 81 ILE CG1 C 8.926 -2.700 -22.120 1.00 . A A . 81 ILE CG1 1 1
20 60349 1 1 81 ILE CG2 C 6.609 -2.827 -21.168 1.00 . A A . 81 ILE CG2 1 1
20 60350 1 1 81 ILE H H 7.675 -0.132 -22.061 1.00 . A A . 81 ILE H 1 1
20 60351 1 1 81 ILE HA H 7.624 -1.106 -19.348 1.00 . A A . 81 ILE HA 1 1
20 60352 1 1 81 ILE HB H 8.404 -3.233 -20.126 1.00 . A A . 81 ILE HB 1 1
20 60353 1 1 81 ILE HD11 H 9.681 -4.227 -23.410 1.00 . A A . 81 ILE HD11 1 1
20 60354 1 1 81 ILE HD12 H 8.014 -4.466 -22.880 1.00 . A A . 81 ILE HD12 1 1
20 60355 1 1 81 ILE HD13 H 9.340 -4.760 -21.759 1.00 . A A . 81 ILE HD13 1 1
20 60356 1 1 81 ILE HG12 H 8.508 -2.111 -22.923 1.00 . A A . 81 ILE HG12 1 1
20 60357 1 1 81 ILE HG13 H 9.931 -2.364 -21.913 1.00 . A A . 81 ILE HG13 1 1
20 60358 1 1 81 ILE HG21 H 6.043 -2.795 -20.249 1.00 . A A . 81 ILE HG21 1 1
20 60359 1 1 81 ILE HG22 H 6.525 -3.809 -21.610 1.00 . A A . 81 ILE HG22 1 1
20 60360 1 1 81 ILE HG23 H 6.223 -2.088 -21.854 1.00 . A A . 81 ILE HG23 1 1
20 60361 1 1 81 ILE N N 7.736 -0.040 -21.084 1.00 . A A . 81 ILE N 1 1
20 60362 1 1 81 ILE O O 10.086 -1.396 -18.816 1.00 . A A . 81 ILE O 1 1
20 60363 1 1 82 GLU C C 11.797 0.953 -19.067 1.00 . A A . 82 GLU C 1 1
20 60364 1 1 82 GLU CA C 11.759 0.157 -20.349 1.00 . A A . 82 GLU CA 1 1
20 60365 1 1 82 GLU CB C 12.338 1.009 -21.472 1.00 . A A . 82 GLU CB 1 1
20 60366 1 1 82 GLU CD C 12.980 1.182 -23.893 1.00 . A A . 82 GLU CD 1 1
20 60367 1 1 82 GLU CG C 12.400 0.306 -22.801 1.00 . A A . 82 GLU CG 1 1
20 60368 1 1 82 GLU H H 9.964 0.159 -21.478 1.00 . A A . 82 GLU H 1 1
20 60369 1 1 82 GLU HA H 12.333 -0.752 -20.233 1.00 . A A . 82 GLU HA 1 1
20 60370 1 1 82 GLU HB2 H 11.730 1.893 -21.587 1.00 . A A . 82 GLU HB2 1 1
20 60371 1 1 82 GLU HB3 H 13.340 1.307 -21.200 1.00 . A A . 82 GLU HB3 1 1
20 60372 1 1 82 GLU HG2 H 13.008 -0.572 -22.683 1.00 . A A . 82 GLU HG2 1 1
20 60373 1 1 82 GLU HG3 H 11.399 0.015 -23.083 1.00 . A A . 82 GLU HG3 1 1
20 60374 1 1 82 GLU N N 10.373 -0.168 -20.652 1.00 . A A . 82 GLU N 1 1
20 60375 1 1 82 GLU O O 12.603 0.696 -18.179 1.00 . A A . 82 GLU O 1 1
20 60376 1 1 82 GLU OE1 O 14.197 1.451 -23.863 1.00 . A A . 82 GLU OE1 1 1
20 60377 1 1 82 GLU OE2 O 12.219 1.618 -24.783 1.00 . A A . 82 GLU OE2 1 1
20 60378 1 1 83 ASP C C 10.320 1.886 -16.614 1.00 . A A . 83 ASP C 1 1
20 60379 1 1 83 ASP CA C 10.739 2.737 -17.795 1.00 . A A . 83 ASP CA 1 1
20 60380 1 1 83 ASP CB C 9.702 3.818 -18.057 1.00 . A A . 83 ASP CB 1 1
20 60381 1 1 83 ASP CG C 9.528 4.806 -16.903 1.00 . A A . 83 ASP CG 1 1
20 60382 1 1 83 ASP H H 10.320 2.065 -19.768 1.00 . A A . 83 ASP H 1 1
20 60383 1 1 83 ASP HA H 11.689 3.201 -17.577 1.00 . A A . 83 ASP HA 1 1
20 60384 1 1 83 ASP HB2 H 10.006 4.369 -18.931 1.00 . A A . 83 ASP HB2 1 1
20 60385 1 1 83 ASP HB3 H 8.751 3.347 -18.254 1.00 . A A . 83 ASP HB3 1 1
20 60386 1 1 83 ASP N N 10.895 1.906 -18.984 1.00 . A A . 83 ASP N 1 1
20 60387 1 1 83 ASP O O 10.919 1.963 -15.541 1.00 . A A . 83 ASP O 1 1
20 60388 1 1 83 ASP OD1 O 9.317 4.365 -15.749 1.00 . A A . 83 ASP OD1 1 1
20 60389 1 1 83 ASP OD2 O 9.594 6.024 -17.157 1.00 . A A . 83 ASP OD2 1 1
20 60390 1 1 84 LEU C C 9.961 -0.706 -15.253 1.00 . A A . 84 LEU C 1 1
20 60391 1 1 84 LEU CA C 8.826 0.147 -15.789 1.00 . A A . 84 LEU CA 1 1
20 60392 1 1 84 LEU CB C 7.730 -0.758 -16.335 1.00 . A A . 84 LEU CB 1 1
20 60393 1 1 84 LEU CD1 C 6.349 -0.607 -14.266 1.00 . A A . 84 LEU CD1 1 1
20 60394 1 1 84 LEU CD2 C 5.747 0.791 -16.246 1.00 . A A . 84 LEU CD2 1 1
20 60395 1 1 84 LEU CG C 6.333 -0.533 -15.778 1.00 . A A . 84 LEU CG 1 1
20 60396 1 1 84 LEU H H 8.840 1.057 -17.694 1.00 . A A . 84 LEU H 1 1
20 60397 1 1 84 LEU HA H 8.423 0.746 -14.988 1.00 . A A . 84 LEU HA 1 1
20 60398 1 1 84 LEU HB2 H 7.687 -0.618 -17.405 1.00 . A A . 84 LEU HB2 1 1
20 60399 1 1 84 LEU HB3 H 8.011 -1.782 -16.137 1.00 . A A . 84 LEU HB3 1 1
20 60400 1 1 84 LEU HD11 H 6.751 -1.560 -13.957 1.00 . A A . 84 LEU HD11 1 1
20 60401 1 1 84 LEU HD12 H 5.344 -0.496 -13.890 1.00 . A A . 84 LEU HD12 1 1
20 60402 1 1 84 LEU HD13 H 6.969 0.189 -13.881 1.00 . A A . 84 LEU HD13 1 1
20 60403 1 1 84 LEU HD21 H 4.771 0.926 -15.801 1.00 . A A . 84 LEU HD21 1 1
20 60404 1 1 84 LEU HD22 H 5.652 0.791 -17.322 1.00 . A A . 84 LEU HD22 1 1
20 60405 1 1 84 LEU HD23 H 6.390 1.609 -15.947 1.00 . A A . 84 LEU HD23 1 1
20 60406 1 1 84 LEU HG H 5.709 -1.330 -16.144 1.00 . A A . 84 LEU HG 1 1
20 60407 1 1 84 LEU N N 9.302 1.046 -16.827 1.00 . A A . 84 LEU N 1 1
20 60408 1 1 84 LEU O O 10.135 -0.841 -14.046 1.00 . A A . 84 LEU O 1 1
20 60409 1 1 85 ASN C C 12.923 -1.285 -15.006 1.00 . A A . 85 ASN C 1 1
20 60410 1 1 85 ASN CA C 11.881 -2.084 -15.796 1.00 . A A . 85 ASN CA 1 1
20 60411 1 1 85 ASN CB C 12.496 -2.734 -17.037 1.00 . A A . 85 ASN CB 1 1
20 60412 1 1 85 ASN CG C 11.764 -4.007 -17.435 1.00 . A A . 85 ASN CG 1 1
20 60413 1 1 85 ASN H H 10.502 -1.135 -17.106 1.00 . A A . 85 ASN H 1 1
20 60414 1 1 85 ASN HA H 11.498 -2.870 -15.166 1.00 . A A . 85 ASN HA 1 1
20 60415 1 1 85 ASN HB2 H 12.425 -2.036 -17.857 1.00 . A A . 85 ASN HB2 1 1
20 60416 1 1 85 ASN HB3 H 13.531 -2.963 -16.861 1.00 . A A . 85 ASN HB3 1 1
20 60417 1 1 85 ASN HD21 H 10.579 -2.988 -18.653 1.00 . A A . 85 ASN HD21 1 1
20 60418 1 1 85 ASN HD22 H 10.294 -4.689 -18.554 1.00 . A A . 85 ASN HD22 1 1
20 60419 1 1 85 ASN N N 10.731 -1.266 -16.159 1.00 . A A . 85 ASN N 1 1
20 60420 1 1 85 ASN ND2 N 10.786 -3.887 -18.303 1.00 . A A . 85 ASN ND2 1 1
20 60421 1 1 85 ASN O O 13.507 -1.781 -14.028 1.00 . A A . 85 ASN O 1 1
20 60422 1 1 85 ASN OD1 O 12.073 -5.094 -16.946 1.00 . A A . 85 ASN OD1 1 1
20 60423 1 1 86 GLU C C 13.530 1.051 -13.283 1.00 . A A . 86 GLU C 1 1
20 60424 1 1 86 GLU CA C 14.066 0.803 -14.679 1.00 . A A . 86 GLU CA 1 1
20 60425 1 1 86 GLU CB C 14.199 2.131 -15.384 1.00 . A A . 86 GLU CB 1 1
20 60426 1 1 86 GLU CD C 16.322 1.577 -16.597 1.00 . A A . 86 GLU CD 1 1
20 60427 1 1 86 GLU CG C 14.908 2.067 -16.708 1.00 . A A . 86 GLU CG 1 1
20 60428 1 1 86 GLU H H 12.704 0.286 -16.215 1.00 . A A . 86 GLU H 1 1
20 60429 1 1 86 GLU HA H 15.032 0.326 -14.624 1.00 . A A . 86 GLU HA 1 1
20 60430 1 1 86 GLU HB2 H 13.211 2.533 -15.553 1.00 . A A . 86 GLU HB2 1 1
20 60431 1 1 86 GLU HB3 H 14.744 2.808 -14.742 1.00 . A A . 86 GLU HB3 1 1
20 60432 1 1 86 GLU HG2 H 14.364 1.398 -17.359 1.00 . A A . 86 GLU HG2 1 1
20 60433 1 1 86 GLU HG3 H 14.911 3.056 -17.136 1.00 . A A . 86 GLU HG3 1 1
20 60434 1 1 86 GLU N N 13.153 -0.055 -15.409 1.00 . A A . 86 GLU N 1 1
20 60435 1 1 86 GLU O O 14.250 0.938 -12.299 1.00 . A A . 86 GLU O 1 1
20 60436 1 1 86 GLU OE1 O 17.093 2.146 -15.804 1.00 . A A . 86 GLU OE1 1 1
20 60437 1 1 86 GLU OE2 O 16.680 0.639 -17.318 1.00 . A A . 86 GLU OE2 1 1
20 60438 1 1 87 CYS C C 11.598 0.426 -11.008 1.00 . A A . 87 CYS C 1 1
20 60439 1 1 87 CYS CA C 11.593 1.634 -11.950 1.00 . A A . 87 CYS CA 1 1
20 60440 1 1 87 CYS CB C 10.179 2.172 -12.182 1.00 . A A . 87 CYS CB 1 1
20 60441 1 1 87 CYS H H 11.728 1.423 -14.050 1.00 . A A . 87 CYS H 1 1
20 60442 1 1 87 CYS HA H 12.167 2.408 -11.472 1.00 . A A . 87 CYS HA 1 1
20 60443 1 1 87 CYS HB2 H 9.654 1.522 -12.862 1.00 . A A . 87 CYS HB2 1 1
20 60444 1 1 87 CYS HB3 H 9.651 2.207 -11.241 1.00 . A A . 87 CYS HB3 1 1
20 60445 1 1 87 CYS HG H 9.716 3.769 -14.155 1.00 . A A . 87 CYS HG 1 1
20 60446 1 1 87 CYS N N 12.246 1.356 -13.212 1.00 . A A . 87 CYS N 1 1
20 60447 1 1 87 CYS O O 11.889 0.571 -9.823 1.00 . A A . 87 CYS O 1 1
20 60448 1 1 87 CYS SG S 10.150 3.837 -12.894 1.00 . A A . 87 CYS SG 1 1
20 60449 1 1 88 ILE C C 12.747 -2.218 -10.163 1.00 . A A . 88 ILE C 1 1
20 60450 1 1 88 ILE CA C 11.344 -1.970 -10.695 1.00 . A A . 88 ILE CA 1 1
20 60451 1 1 88 ILE CB C 10.845 -3.232 -11.453 1.00 . A A . 88 ILE CB 1 1
20 60452 1 1 88 ILE CD1 C 11.407 -4.846 -13.335 1.00 . A A . 88 ILE CD1 1 1
20 60453 1 1 88 ILE CG1 C 11.781 -3.584 -12.597 1.00 . A A . 88 ILE CG1 1 1
20 60454 1 1 88 ILE CG2 C 9.436 -3.021 -11.967 1.00 . A A . 88 ILE CG2 1 1
20 60455 1 1 88 ILE H H 11.130 -0.847 -12.492 1.00 . A A . 88 ILE H 1 1
20 60456 1 1 88 ILE HA H 10.686 -1.788 -9.858 1.00 . A A . 88 ILE HA 1 1
20 60457 1 1 88 ILE HB H 10.822 -4.051 -10.753 1.00 . A A . 88 ILE HB 1 1
20 60458 1 1 88 ILE HD11 H 10.403 -4.752 -13.721 1.00 . A A . 88 ILE HD11 1 1
20 60459 1 1 88 ILE HD12 H 11.458 -5.682 -12.655 1.00 . A A . 88 ILE HD12 1 1
20 60460 1 1 88 ILE HD13 H 12.095 -5.002 -14.151 1.00 . A A . 88 ILE HD13 1 1
20 60461 1 1 88 ILE HG12 H 11.785 -2.771 -13.305 1.00 . A A . 88 ILE HG12 1 1
20 60462 1 1 88 ILE HG13 H 12.779 -3.711 -12.204 1.00 . A A . 88 ILE HG13 1 1
20 60463 1 1 88 ILE HG21 H 9.401 -2.092 -12.520 1.00 . A A . 88 ILE HG21 1 1
20 60464 1 1 88 ILE HG22 H 8.749 -2.984 -11.136 1.00 . A A . 88 ILE HG22 1 1
20 60465 1 1 88 ILE HG23 H 9.170 -3.836 -12.623 1.00 . A A . 88 ILE HG23 1 1
20 60466 1 1 88 ILE N N 11.337 -0.770 -11.534 1.00 . A A . 88 ILE N 1 1
20 60467 1 1 88 ILE O O 12.926 -2.778 -9.082 1.00 . A A . 88 ILE O 1 1
20 60468 1 1 89 GLY C C 15.475 -0.977 -9.344 1.00 . A A . 89 GLY C 1 1
20 60469 1 1 89 GLY CA C 15.119 -1.895 -10.516 1.00 . A A . 89 GLY CA 1 1
20 60470 1 1 89 GLY H H 13.530 -1.393 -11.819 1.00 . A A . 89 GLY H 1 1
20 60471 1 1 89 GLY HA2 H 15.307 -2.918 -10.226 1.00 . A A . 89 GLY HA2 1 1
20 60472 1 1 89 GLY HA3 H 15.756 -1.650 -11.354 1.00 . A A . 89 GLY HA3 1 1
20 60473 1 1 89 GLY N N 13.740 -1.779 -10.935 1.00 . A A . 89 GLY N 1 1
20 60474 1 1 89 GLY O O 16.461 -1.216 -8.649 1.00 . A A . 89 GLY O 1 1
20 60475 1 1 90 TYR C C 14.079 0.830 -6.815 1.00 . A A . 90 TYR C 1 1
20 60476 1 1 90 TYR CA C 14.980 1.021 -8.039 1.00 . A A . 90 TYR CA 1 1
20 60477 1 1 90 TYR CB C 14.893 2.471 -8.526 1.00 . A A . 90 TYR CB 1 1
20 60478 1 1 90 TYR CD1 C 17.221 2.649 -9.490 1.00 . A A . 90 TYR CD1 1 1
20 60479 1 1 90 TYR CD2 C 15.380 3.253 -10.873 1.00 . A A . 90 TYR CD2 1 1
20 60480 1 1 90 TYR CE1 C 18.095 2.941 -10.519 1.00 . A A . 90 TYR CE1 1 1
20 60481 1 1 90 TYR CE2 C 16.246 3.545 -11.907 1.00 . A A . 90 TYR CE2 1 1
20 60482 1 1 90 TYR CG C 15.849 2.802 -9.650 1.00 . A A . 90 TYR CG 1 1
20 60483 1 1 90 TYR CZ C 17.601 3.388 -11.725 1.00 . A A . 90 TYR CZ 1 1
20 60484 1 1 90 TYR H H 13.890 0.214 -9.682 1.00 . A A . 90 TYR H 1 1
20 60485 1 1 90 TYR HA H 15.998 0.831 -7.731 1.00 . A A . 90 TYR HA 1 1
20 60486 1 1 90 TYR HB2 H 13.892 2.665 -8.879 1.00 . A A . 90 TYR HB2 1 1
20 60487 1 1 90 TYR HB3 H 15.109 3.131 -7.700 1.00 . A A . 90 TYR HB3 1 1
20 60488 1 1 90 TYR HD1 H 17.603 2.298 -8.544 1.00 . A A . 90 TYR HD1 1 1
20 60489 1 1 90 TYR HD2 H 14.317 3.376 -11.013 1.00 . A A . 90 TYR HD2 1 1
20 60490 1 1 90 TYR HE1 H 19.158 2.817 -10.376 1.00 . A A . 90 TYR HE1 1 1
20 60491 1 1 90 TYR HE2 H 15.860 3.895 -12.852 1.00 . A A . 90 TYR HE2 1 1
20 60492 1 1 90 TYR HH H 19.043 2.915 -12.896 1.00 . A A . 90 TYR HH 1 1
20 60493 1 1 90 TYR N N 14.680 0.075 -9.118 1.00 . A A . 90 TYR N 1 1
20 60494 1 1 90 TYR O O 14.484 1.135 -5.693 1.00 . A A . 90 TYR O 1 1
20 60495 1 1 90 TYR OH O 18.466 3.674 -12.756 1.00 . A A . 90 TYR OH 1 1
20 60496 1 1 91 PHE C C 12.310 -1.131 -5.123 1.00 . A A . 91 PHE C 1 1
20 60497 1 1 91 PHE CA C 11.949 0.119 -5.905 1.00 . A A . 91 PHE CA 1 1
20 60498 1 1 91 PHE CB C 10.492 0.031 -6.381 1.00 . A A . 91 PHE CB 1 1
20 60499 1 1 91 PHE CD1 C 9.996 1.821 -8.078 1.00 . A A . 91 PHE CD1 1 1
20 60500 1 1 91 PHE CD2 C 9.184 2.105 -5.863 1.00 . A A . 91 PHE CD2 1 1
20 60501 1 1 91 PHE CE1 C 9.427 3.022 -8.446 1.00 . A A . 91 PHE CE1 1 1
20 60502 1 1 91 PHE CE2 C 8.614 3.308 -6.222 1.00 . A A . 91 PHE CE2 1 1
20 60503 1 1 91 PHE CG C 9.883 1.349 -6.785 1.00 . A A . 91 PHE CG 1 1
20 60504 1 1 91 PHE CZ C 8.735 3.767 -7.517 1.00 . A A . 91 PHE CZ 1 1
20 60505 1 1 91 PHE H H 12.586 0.103 -7.930 1.00 . A A . 91 PHE H 1 1
20 60506 1 1 91 PHE HA H 12.043 0.969 -5.244 1.00 . A A . 91 PHE HA 1 1
20 60507 1 1 91 PHE HB2 H 10.444 -0.625 -7.237 1.00 . A A . 91 PHE HB2 1 1
20 60508 1 1 91 PHE HB3 H 9.890 -0.385 -5.586 1.00 . A A . 91 PHE HB3 1 1
20 60509 1 1 91 PHE HD1 H 10.538 1.238 -8.807 1.00 . A A . 91 PHE HD1 1 1
20 60510 1 1 91 PHE HD2 H 9.088 1.746 -4.850 1.00 . A A . 91 PHE HD2 1 1
20 60511 1 1 91 PHE HE1 H 9.524 3.379 -9.460 1.00 . A A . 91 PHE HE1 1 1
20 60512 1 1 91 PHE HE2 H 8.073 3.889 -5.490 1.00 . A A . 91 PHE HE2 1 1
20 60513 1 1 91 PHE HZ H 8.289 4.708 -7.801 1.00 . A A . 91 PHE HZ 1 1
20 60514 1 1 91 PHE N N 12.868 0.335 -7.020 1.00 . A A . 91 PHE N 1 1
20 60515 1 1 91 PHE O O 12.729 -2.129 -5.693 1.00 . A A . 91 PHE O 1 1
20 60516 1 1 92 SER C C 11.088 -2.754 -2.436 1.00 . A A . 92 SER C 1 1
20 60517 1 1 92 SER CA C 12.417 -2.199 -2.945 1.00 . A A . 92 SER CA 1 1
20 60518 1 1 92 SER CB C 13.307 -1.794 -1.776 1.00 . A A . 92 SER CB 1 1
20 60519 1 1 92 SER H H 11.907 -0.202 -3.403 1.00 . A A . 92 SER H 1 1
20 60520 1 1 92 SER HA H 12.916 -2.959 -3.528 1.00 . A A . 92 SER HA 1 1
20 60521 1 1 92 SER HB2 H 12.813 -1.028 -1.198 1.00 . A A . 92 SER HB2 1 1
20 60522 1 1 92 SER HB3 H 13.490 -2.656 -1.151 1.00 . A A . 92 SER HB3 1 1
20 60523 1 1 92 SER HG H 14.402 -0.678 -2.969 1.00 . A A . 92 SER HG 1 1
20 60524 1 1 92 SER N N 12.176 -1.053 -3.809 1.00 . A A . 92 SER N 1 1
20 60525 1 1 92 SER O O 11.040 -3.757 -1.728 1.00 . A A . 92 SER O 1 1
20 60526 1 1 92 SER OG O 14.552 -1.292 -2.240 1.00 . A A . 92 SER OG 1 1
20 60527 1 1 93 GLU C C 7.759 -2.471 -3.614 1.00 . A A . 93 GLU C 1 1
20 60528 1 1 93 GLU CA C 8.675 -2.458 -2.422 1.00 . A A . 93 GLU CA 1 1
20 60529 1 1 93 GLU CB C 8.148 -1.489 -1.364 1.00 . A A . 93 GLU CB 1 1
20 60530 1 1 93 GLU CD C 8.369 -0.597 0.962 1.00 . A A . 93 GLU CD 1 1
20 60531 1 1 93 GLU CG C 8.799 -1.655 -0.017 1.00 . A A . 93 GLU CG 1 1
20 60532 1 1 93 GLU H H 10.131 -1.328 -3.427 1.00 . A A . 93 GLU H 1 1
20 60533 1 1 93 GLU HA H 8.713 -3.450 -1.999 1.00 . A A . 93 GLU HA 1 1
20 60534 1 1 93 GLU HB2 H 8.330 -0.480 -1.701 1.00 . A A . 93 GLU HB2 1 1
20 60535 1 1 93 GLU HB3 H 7.085 -1.630 -1.250 1.00 . A A . 93 GLU HB3 1 1
20 60536 1 1 93 GLU HG2 H 8.518 -2.622 0.378 1.00 . A A . 93 GLU HG2 1 1
20 60537 1 1 93 GLU HG3 H 9.864 -1.621 -0.145 1.00 . A A . 93 GLU HG3 1 1
20 60538 1 1 93 GLU N N 10.019 -2.093 -2.825 1.00 . A A . 93 GLU N 1 1
20 60539 1 1 93 GLU O O 8.076 -1.880 -4.646 1.00 . A A . 93 GLU O 1 1
20 60540 1 1 93 GLU OE1 O 9.008 0.475 1.005 1.00 . A A . 93 GLU OE1 1 1
20 60541 1 1 93 GLU OE2 O 7.380 -0.822 1.692 1.00 . A A . 93 GLU OE2 1 1
20 60542 1 1 94 PRO C C 5.021 -1.860 -4.807 1.00 . A A . 94 PRO C 1 1
20 60543 1 1 94 PRO CA C 5.660 -3.217 -4.588 1.00 . A A . 94 PRO CA 1 1
20 60544 1 1 94 PRO CB C 4.632 -4.256 -4.120 1.00 . A A . 94 PRO CB 1 1
20 60545 1 1 94 PRO CD C 6.184 -3.932 -2.325 1.00 . A A . 94 PRO CD 1 1
20 60546 1 1 94 PRO CG C 4.745 -4.261 -2.635 1.00 . A A . 94 PRO CG 1 1
20 60547 1 1 94 PRO HA H 6.120 -3.537 -5.508 1.00 . A A . 94 PRO HA 1 1
20 60548 1 1 94 PRO HB2 H 3.644 -3.957 -4.441 1.00 . A A . 94 PRO HB2 1 1
20 60549 1 1 94 PRO HB3 H 4.876 -5.222 -4.536 1.00 . A A . 94 PRO HB3 1 1
20 60550 1 1 94 PRO HD2 H 6.247 -3.327 -1.433 1.00 . A A . 94 PRO HD2 1 1
20 60551 1 1 94 PRO HD3 H 6.781 -4.822 -2.205 1.00 . A A . 94 PRO HD3 1 1
20 60552 1 1 94 PRO HG2 H 4.085 -3.516 -2.217 1.00 . A A . 94 PRO HG2 1 1
20 60553 1 1 94 PRO HG3 H 4.494 -5.239 -2.253 1.00 . A A . 94 PRO HG3 1 1
20 60554 1 1 94 PRO N N 6.621 -3.163 -3.508 1.00 . A A . 94 PRO N 1 1
20 60555 1 1 94 PRO O O 4.789 -1.100 -3.853 1.00 . A A . 94 PRO O 1 1
20 60556 1 1 95 PHE C C 3.140 -0.370 -7.443 1.00 . A A . 95 PHE C 1 1
20 60557 1 1 95 PHE CA C 4.210 -0.271 -6.383 1.00 . A A . 95 PHE CA 1 1
20 60558 1 1 95 PHE CB C 5.351 0.660 -6.840 1.00 . A A . 95 PHE CB 1 1
20 60559 1 1 95 PHE CD1 C 7.185 -0.696 -7.877 1.00 . A A . 95 PHE CD1 1 1
20 60560 1 1 95 PHE CD2 C 5.733 0.520 -9.323 1.00 . A A . 95 PHE CD2 1 1
20 60561 1 1 95 PHE CE1 C 7.878 -1.174 -8.967 1.00 . A A . 95 PHE CE1 1 1
20 60562 1 1 95 PHE CE2 C 6.424 0.040 -10.419 1.00 . A A . 95 PHE CE2 1 1
20 60563 1 1 95 PHE CG C 6.107 0.156 -8.039 1.00 . A A . 95 PHE CG 1 1
20 60564 1 1 95 PHE CZ C 7.498 -0.807 -10.237 1.00 . A A . 95 PHE CZ 1 1
20 60565 1 1 95 PHE H H 4.857 -2.232 -6.748 1.00 . A A . 95 PHE H 1 1
20 60566 1 1 95 PHE HA H 3.770 0.150 -5.493 1.00 . A A . 95 PHE HA 1 1
20 60567 1 1 95 PHE HB2 H 4.937 1.624 -7.092 1.00 . A A . 95 PHE HB2 1 1
20 60568 1 1 95 PHE HB3 H 6.053 0.779 -6.027 1.00 . A A . 95 PHE HB3 1 1
20 60569 1 1 95 PHE HD1 H 7.484 -0.985 -6.880 1.00 . A A . 95 PHE HD1 1 1
20 60570 1 1 95 PHE HD2 H 4.896 1.188 -9.463 1.00 . A A . 95 PHE HD2 1 1
20 60571 1 1 95 PHE HE1 H 8.718 -1.838 -8.826 1.00 . A A . 95 PHE HE1 1 1
20 60572 1 1 95 PHE HE2 H 6.123 0.318 -11.419 1.00 . A A . 95 PHE HE2 1 1
20 60573 1 1 95 PHE HZ H 8.038 -1.189 -11.090 1.00 . A A . 95 PHE HZ 1 1
20 60574 1 1 95 PHE N N 4.728 -1.560 -6.039 1.00 . A A . 95 PHE N 1 1
20 60575 1 1 95 PHE O O 3.050 -1.359 -8.185 1.00 . A A . 95 PHE O 1 1
20 60576 1 1 96 LEU C C 1.720 1.367 -9.730 1.00 . A A . 96 LEU C 1 1
20 60577 1 1 96 LEU CA C 1.245 0.738 -8.416 1.00 . A A . 96 LEU CA 1 1
20 60578 1 1 96 LEU CB C 0.135 1.583 -7.807 1.00 . A A . 96 LEU CB 1 1
20 60579 1 1 96 LEU CD1 C -1.794 0.186 -8.505 1.00 . A A . 96 LEU CD1 1 1
20 60580 1 1 96 LEU CD2 C -2.125 2.595 -7.957 1.00 . A A . 96 LEU CD2 1 1
20 60581 1 1 96 LEU CG C -1.183 1.574 -8.551 1.00 . A A . 96 LEU CG 1 1
20 60582 1 1 96 LEU H H 2.456 1.372 -6.831 1.00 . A A . 96 LEU H 1 1
20 60583 1 1 96 LEU HA H 0.871 -0.256 -8.601 1.00 . A A . 96 LEU HA 1 1
20 60584 1 1 96 LEU HB2 H -0.044 1.232 -6.802 1.00 . A A . 96 LEU HB2 1 1
20 60585 1 1 96 LEU HB3 H 0.481 2.605 -7.754 1.00 . A A . 96 LEU HB3 1 1
20 60586 1 1 96 LEU HD11 H -1.089 -0.528 -8.900 1.00 . A A . 96 LEU HD11 1 1
20 60587 1 1 96 LEU HD12 H -2.690 0.162 -9.103 1.00 . A A . 96 LEU HD12 1 1
20 60588 1 1 96 LEU HD13 H -2.030 -0.071 -7.482 1.00 . A A . 96 LEU HD13 1 1
20 60589 1 1 96 LEU HD21 H -1.644 3.561 -7.957 1.00 . A A . 96 LEU HD21 1 1
20 60590 1 1 96 LEU HD22 H -2.375 2.310 -6.947 1.00 . A A . 96 LEU HD22 1 1
20 60591 1 1 96 LEU HD23 H -3.022 2.642 -8.554 1.00 . A A . 96 LEU HD23 1 1
20 60592 1 1 96 LEU HG H -1.010 1.830 -9.586 1.00 . A A . 96 LEU HG 1 1
20 60593 1 1 96 LEU N N 2.328 0.645 -7.486 1.00 . A A . 96 LEU N 1 1
20 60594 1 1 96 LEU O O 2.529 2.265 -9.730 1.00 . A A . 96 LEU O 1 1
20 60595 1 1 97 VAL C C 0.273 1.990 -12.748 1.00 . A A . 97 VAL C 1 1
20 60596 1 1 97 VAL CA C 1.535 1.354 -12.158 1.00 . A A . 97 VAL CA 1 1
20 60597 1 1 97 VAL CB C 1.958 0.183 -13.074 1.00 . A A . 97 VAL CB 1 1
20 60598 1 1 97 VAL CG1 C 2.254 0.647 -14.491 1.00 . A A . 97 VAL CG1 1 1
20 60599 1 1 97 VAL CG2 C 3.136 -0.571 -12.493 1.00 . A A . 97 VAL CG2 1 1
20 60600 1 1 97 VAL H H 0.588 0.119 -10.733 1.00 . A A . 97 VAL H 1 1
20 60601 1 1 97 VAL HA H 2.344 2.076 -12.085 1.00 . A A . 97 VAL HA 1 1
20 60602 1 1 97 VAL HB H 1.125 -0.494 -13.118 1.00 . A A . 97 VAL HB 1 1
20 60603 1 1 97 VAL HG11 H 2.481 -0.214 -15.105 1.00 . A A . 97 VAL HG11 1 1
20 60604 1 1 97 VAL HG12 H 3.096 1.323 -14.487 1.00 . A A . 97 VAL HG12 1 1
20 60605 1 1 97 VAL HG13 H 1.386 1.150 -14.891 1.00 . A A . 97 VAL HG13 1 1
20 60606 1 1 97 VAL HG21 H 3.965 0.107 -12.354 1.00 . A A . 97 VAL HG21 1 1
20 60607 1 1 97 VAL HG22 H 3.420 -1.359 -13.176 1.00 . A A . 97 VAL HG22 1 1
20 60608 1 1 97 VAL HG23 H 2.852 -1.004 -11.544 1.00 . A A . 97 VAL HG23 1 1
20 60609 1 1 97 VAL N N 1.217 0.864 -10.820 1.00 . A A . 97 VAL N 1 1
20 60610 1 1 97 VAL O O -0.793 1.386 -12.697 1.00 . A A . 97 VAL O 1 1
20 60611 1 1 98 VAL C C -0.637 4.386 -15.222 1.00 . A A . 98 VAL C 1 1
20 60612 1 1 98 VAL CA C -0.820 3.882 -13.795 1.00 . A A . 98 VAL CA 1 1
20 60613 1 1 98 VAL CB C -1.180 5.098 -12.920 1.00 . A A . 98 VAL CB 1 1
20 60614 1 1 98 VAL CG1 C -1.199 4.722 -11.467 1.00 . A A . 98 VAL CG1 1 1
20 60615 1 1 98 VAL CG2 C -0.222 6.229 -13.157 1.00 . A A . 98 VAL CG2 1 1
20 60616 1 1 98 VAL H H 1.250 3.633 -13.351 1.00 . A A . 98 VAL H 1 1
20 60617 1 1 98 VAL HA H -1.647 3.188 -13.765 1.00 . A A . 98 VAL HA 1 1
20 60618 1 1 98 VAL HB H -2.170 5.432 -13.194 1.00 . A A . 98 VAL HB 1 1
20 60619 1 1 98 VAL HG11 H -0.230 4.318 -11.213 1.00 . A A . 98 VAL HG11 1 1
20 60620 1 1 98 VAL HG12 H -1.967 3.986 -11.290 1.00 . A A . 98 VAL HG12 1 1
20 60621 1 1 98 VAL HG13 H -1.379 5.607 -10.878 1.00 . A A . 98 VAL HG13 1 1
20 60622 1 1 98 VAL HG21 H 0.765 5.874 -12.921 1.00 . A A . 98 VAL HG21 1 1
20 60623 1 1 98 VAL HG22 H -0.479 7.063 -12.522 1.00 . A A . 98 VAL HG22 1 1
20 60624 1 1 98 VAL HG23 H -0.260 6.530 -14.194 1.00 . A A . 98 VAL HG23 1 1
20 60625 1 1 98 VAL N N 0.376 3.196 -13.289 1.00 . A A . 98 VAL N 1 1
20 60626 1 1 98 VAL O O 0.476 4.405 -15.757 1.00 . A A . 98 VAL O 1 1
20 60627 1 1 99 SER C C -1.803 6.930 -16.990 1.00 . A A . 99 SER C 1 1
20 60628 1 1 99 SER CA C -1.749 5.401 -17.140 1.00 . A A . 99 SER CA 1 1
20 60629 1 1 99 SER CB C -2.945 4.897 -17.943 1.00 . A A . 99 SER CB 1 1
20 60630 1 1 99 SER H H -2.596 4.692 -15.344 1.00 . A A . 99 SER H 1 1
20 60631 1 1 99 SER HA H -0.832 5.125 -17.641 1.00 . A A . 99 SER HA 1 1
20 60632 1 1 99 SER HB2 H -3.859 5.171 -17.438 1.00 . A A . 99 SER HB2 1 1
20 60633 1 1 99 SER HB3 H -2.930 5.342 -18.928 1.00 . A A . 99 SER HB3 1 1
20 60634 1 1 99 SER HG H -2.082 3.157 -17.684 1.00 . A A . 99 SER HG 1 1
20 60635 1 1 99 SER N N -1.746 4.796 -15.820 1.00 . A A . 99 SER N 1 1
20 60636 1 1 99 SER O O -2.445 7.444 -16.076 1.00 . A A . 99 SER O 1 1
20 60637 1 1 99 SER OG O -2.896 3.486 -18.076 1.00 . A A . 99 SER OG 1 1
20 60638 1 1 100 SER C C -2.306 9.854 -18.132 1.00 . A A . 100 SER C 1 1
20 60639 1 1 100 SER CA C -1.017 9.095 -17.781 1.00 . A A . 100 SER CA 1 1
20 60640 1 1 100 SER CB C 0.137 9.582 -18.660 1.00 . A A . 100 SER CB 1 1
20 60641 1 1 100 SER H H -0.696 7.182 -18.627 1.00 . A A . 100 SER H 1 1
20 60642 1 1 100 SER HA H -0.773 9.322 -16.758 1.00 . A A . 100 SER HA 1 1
20 60643 1 1 100 SER HB2 H 0.237 10.652 -18.560 1.00 . A A . 100 SER HB2 1 1
20 60644 1 1 100 SER HB3 H 1.053 9.104 -18.344 1.00 . A A . 100 SER HB3 1 1
20 60645 1 1 100 SER HG H -1.030 9.078 -20.163 1.00 . A A . 100 SER HG 1 1
20 60646 1 1 100 SER N N -1.133 7.639 -17.878 1.00 . A A . 100 SER N 1 1
20 60647 1 1 100 SER O O -2.404 11.054 -17.879 1.00 . A A . 100 SER O 1 1
20 60648 1 1 100 SER OG O -0.094 9.270 -20.030 1.00 . A A . 100 SER OG 1 1
20 60649 1 1 101 ASP C C -5.754 9.379 -18.464 1.00 . A A . 101 ASP C 1 1
20 60650 1 1 101 ASP CA C -4.485 9.843 -19.172 1.00 . A A . 101 ASP CA 1 1
20 60651 1 1 101 ASP CB C -4.635 9.708 -20.684 1.00 . A A . 101 ASP CB 1 1
20 60652 1 1 101 ASP CG C -4.603 8.274 -21.161 1.00 . A A . 101 ASP CG 1 1
20 60653 1 1 101 ASP H H -3.183 8.208 -18.837 1.00 . A A . 101 ASP H 1 1
20 60654 1 1 101 ASP HA H -4.356 10.891 -18.950 1.00 . A A . 101 ASP HA 1 1
20 60655 1 1 101 ASP HB2 H -5.581 10.132 -20.972 1.00 . A A . 101 ASP HB2 1 1
20 60656 1 1 101 ASP HB3 H -3.840 10.253 -21.169 1.00 . A A . 101 ASP HB3 1 1
20 60657 1 1 101 ASP N N -3.272 9.173 -18.713 1.00 . A A . 101 ASP N 1 1
20 60658 1 1 101 ASP O O -6.858 9.715 -18.889 1.00 . A A . 101 ASP O 1 1
20 60659 1 1 101 ASP OD1 O -3.514 7.648 -21.102 1.00 . A A . 101 ASP OD1 1 1
20 60660 1 1 101 ASP OD2 O -5.642 7.780 -21.632 1.00 . A A . 101 ASP OD2 1 1
20 60661 1 1 102 LEU C C -7.274 9.392 -15.773 1.00 . A A . 102 LEU C 1 1
20 60662 1 1 102 LEU CA C -6.783 8.225 -16.629 1.00 . A A . 102 LEU CA 1 1
20 60663 1 1 102 LEU CB C -6.507 6.958 -15.788 1.00 . A A . 102 LEU CB 1 1
20 60664 1 1 102 LEU CD1 C -5.770 7.750 -13.513 1.00 . A A . 102 LEU CD1 1 1
20 60665 1 1 102 LEU CD2 C -4.869 5.623 -14.451 1.00 . A A . 102 LEU CD2 1 1
20 60666 1 1 102 LEU CG C -5.354 7.021 -14.778 1.00 . A A . 102 LEU CG 1 1
20 60667 1 1 102 LEU H H -4.726 8.352 -17.092 1.00 . A A . 102 LEU H 1 1
20 60668 1 1 102 LEU HA H -7.557 8.001 -17.348 1.00 . A A . 102 LEU HA 1 1
20 60669 1 1 102 LEU HB2 H -7.408 6.720 -15.244 1.00 . A A . 102 LEU HB2 1 1
20 60670 1 1 102 LEU HB3 H -6.307 6.146 -16.473 1.00 . A A . 102 LEU HB3 1 1
20 60671 1 1 102 LEU HD11 H -6.591 7.225 -13.049 1.00 . A A . 102 LEU HD11 1 1
20 60672 1 1 102 LEU HD12 H -6.082 8.752 -13.771 1.00 . A A . 102 LEU HD12 1 1
20 60673 1 1 102 LEU HD13 H -4.934 7.795 -12.831 1.00 . A A . 102 LEU HD13 1 1
20 60674 1 1 102 LEU HD21 H -4.091 5.677 -13.706 1.00 . A A . 102 LEU HD21 1 1
20 60675 1 1 102 LEU HD22 H -4.479 5.164 -15.348 1.00 . A A . 102 LEU HD22 1 1
20 60676 1 1 102 LEU HD23 H -5.692 5.034 -14.074 1.00 . A A . 102 LEU HD23 1 1
20 60677 1 1 102 LEU HG H -4.531 7.565 -15.218 1.00 . A A . 102 LEU HG 1 1
20 60678 1 1 102 LEU N N -5.615 8.630 -17.385 1.00 . A A . 102 LEU N 1 1
20 60679 1 1 102 LEU O O -6.514 10.306 -15.468 1.00 . A A . 102 LEU O 1 1
20 60680 1 1 103 ILE C C -9.550 10.031 -13.252 1.00 . A A . 103 ILE C 1 1
20 60681 1 1 103 ILE CA C -9.101 10.469 -14.639 1.00 . A A . 103 ILE CA 1 1
20 60682 1 1 103 ILE CB C -10.283 11.144 -15.382 1.00 . A A . 103 ILE CB 1 1
20 60683 1 1 103 ILE CD1 C -12.672 10.764 -16.195 1.00 . A A . 103 ILE CD1 1 1
20 60684 1 1 103 ILE CG1 C -11.408 10.137 -15.643 1.00 . A A . 103 ILE CG1 1 1
20 60685 1 1 103 ILE CG2 C -9.807 11.772 -16.689 1.00 . A A . 103 ILE CG2 1 1
20 60686 1 1 103 ILE H H -9.093 8.602 -15.624 1.00 . A A . 103 ILE H 1 1
20 60687 1 1 103 ILE HA H -8.321 11.207 -14.520 1.00 . A A . 103 ILE HA 1 1
20 60688 1 1 103 ILE HB H -10.661 11.936 -14.754 1.00 . A A . 103 ILE HB 1 1
20 60689 1 1 103 ILE HD11 H -13.414 9.996 -16.355 1.00 . A A . 103 ILE HD11 1 1
20 60690 1 1 103 ILE HD12 H -12.452 11.253 -17.133 1.00 . A A . 103 ILE HD12 1 1
20 60691 1 1 103 ILE HD13 H -13.051 11.490 -15.491 1.00 . A A . 103 ILE HD13 1 1
20 60692 1 1 103 ILE HG12 H -11.065 9.402 -16.356 1.00 . A A . 103 ILE HG12 1 1
20 60693 1 1 103 ILE HG13 H -11.656 9.644 -14.716 1.00 . A A . 103 ILE HG13 1 1
20 60694 1 1 103 ILE HG21 H -9.374 11.008 -17.318 1.00 . A A . 103 ILE HG21 1 1
20 60695 1 1 103 ILE HG22 H -9.064 12.527 -16.477 1.00 . A A . 103 ILE HG22 1 1
20 60696 1 1 103 ILE HG23 H -10.645 12.225 -17.197 1.00 . A A . 103 ILE HG23 1 1
20 60697 1 1 103 ILE N N -8.533 9.369 -15.397 1.00 . A A . 103 ILE N 1 1
20 60698 1 1 103 ILE O O -9.506 8.842 -12.914 1.00 . A A . 103 ILE O 1 1
20 60699 1 1 104 ASN C C -11.647 9.883 -11.001 1.00 . A A . 104 ASN C 1 1
20 60700 1 1 104 ASN CA C -10.405 10.799 -11.077 1.00 . A A . 104 ASN CA 1 1
20 60701 1 1 104 ASN CB C -10.683 12.162 -10.414 1.00 . A A . 104 ASN CB 1 1
20 60702 1 1 104 ASN CG C -10.827 12.078 -8.905 1.00 . A A . 104 ASN CG 1 1
20 60703 1 1 104 ASN H H -9.983 11.920 -12.816 1.00 . A A . 104 ASN H 1 1
20 60704 1 1 104 ASN HA H -9.594 10.320 -10.549 1.00 . A A . 104 ASN HA 1 1
20 60705 1 1 104 ASN HB2 H -9.868 12.833 -10.637 1.00 . A A . 104 ASN HB2 1 1
20 60706 1 1 104 ASN HB3 H -11.596 12.570 -10.822 1.00 . A A . 104 ASN HB3 1 1
20 60707 1 1 104 ASN HD21 H -12.031 13.651 -8.914 1.00 . A A . 104 ASN HD21 1 1
20 60708 1 1 104 ASN HD22 H -11.713 12.952 -7.364 1.00 . A A . 104 ASN HD22 1 1
20 60709 1 1 104 ASN N N -9.968 11.010 -12.458 1.00 . A A . 104 ASN N 1 1
20 60710 1 1 104 ASN ND2 N -11.599 12.982 -8.338 1.00 . A A . 104 ASN ND2 1 1
20 60711 1 1 104 ASN O O -12.165 9.443 -12.031 1.00 . A A . 104 ASN O 1 1
20 60712 1 1 104 ASN OD1 O -10.242 11.210 -8.259 1.00 . A A . 104 ASN OD1 1 1
20 60713 1 1 105 LEU C C -12.752 7.247 -9.477 1.00 . A A . 105 LEU C 1 1
20 60714 1 1 105 LEU CA C -13.233 8.694 -9.460 1.00 . A A . 105 LEU CA 1 1
20 60715 1 1 105 LEU CB C -14.418 8.888 -10.432 1.00 . A A . 105 LEU CB 1 1
20 60716 1 1 105 LEU CD1 C -16.130 10.363 -11.528 1.00 . A A . 105 LEU CD1 1 1
20 60717 1 1 105 LEU CD2 C -15.456 10.796 -9.162 1.00 . A A . 105 LEU CD2 1 1
20 60718 1 1 105 LEU CG C -14.991 10.309 -10.524 1.00 . A A . 105 LEU CG 1 1
20 60719 1 1 105 LEU H H -11.653 10.039 -8.999 1.00 . A A . 105 LEU H 1 1
20 60720 1 1 105 LEU HA H -13.560 8.919 -8.455 1.00 . A A . 105 LEU HA 1 1
20 60721 1 1 105 LEU HB2 H -14.092 8.594 -11.418 1.00 . A A . 105 LEU HB2 1 1
20 60722 1 1 105 LEU HB3 H -15.214 8.225 -10.126 1.00 . A A . 105 LEU HB3 1 1
20 60723 1 1 105 LEU HD11 H -16.515 11.370 -11.582 1.00 . A A . 105 LEU HD11 1 1
20 60724 1 1 105 LEU HD12 H -16.918 9.693 -11.216 1.00 . A A . 105 LEU HD12 1 1
20 60725 1 1 105 LEU HD13 H -15.767 10.064 -12.501 1.00 . A A . 105 LEU HD13 1 1
20 60726 1 1 105 LEU HD21 H -14.613 10.839 -8.489 1.00 . A A . 105 LEU HD21 1 1
20 60727 1 1 105 LEU HD22 H -16.195 10.115 -8.770 1.00 . A A . 105 LEU HD22 1 1
20 60728 1 1 105 LEU HD23 H -15.888 11.781 -9.260 1.00 . A A . 105 LEU HD23 1 1
20 60729 1 1 105 LEU HG H -14.214 10.975 -10.873 1.00 . A A . 105 LEU HG 1 1
20 60730 1 1 105 LEU N N -12.101 9.606 -9.759 1.00 . A A . 105 LEU N 1 1
20 60731 1 1 105 LEU O O -13.531 6.303 -9.350 1.00 . A A . 105 LEU O 1 1
20 60732 1 1 106 LYS C C -10.168 5.469 -8.285 1.00 . A A . 106 LYS C 1 1
20 60733 1 1 106 LYS CA C -10.786 5.811 -9.635 1.00 . A A . 106 LYS CA 1 1
20 60734 1 1 106 LYS CB C -9.753 5.722 -10.763 1.00 . A A . 106 LYS CB 1 1
20 60735 1 1 106 LYS CD C -11.171 4.414 -12.355 1.00 . A A . 106 LYS CD 1 1
20 60736 1 1 106 LYS CE C -11.718 4.281 -13.762 1.00 . A A . 106 LYS CE 1 1
20 60737 1 1 106 LYS CG C -10.374 5.698 -12.155 1.00 . A A . 106 LYS CG 1 1
20 60738 1 1 106 LYS H H -10.908 7.908 -9.738 1.00 . A A . 106 LYS H 1 1
20 60739 1 1 106 LYS HA H -11.555 5.079 -9.829 1.00 . A A . 106 LYS HA 1 1
20 60740 1 1 106 LYS HB2 H -9.093 6.575 -10.700 1.00 . A A . 106 LYS HB2 1 1
20 60741 1 1 106 LYS HB3 H -9.173 4.819 -10.636 1.00 . A A . 106 LYS HB3 1 1
20 60742 1 1 106 LYS HD2 H -10.528 3.570 -12.157 1.00 . A A . 106 LYS HD2 1 1
20 60743 1 1 106 LYS HD3 H -11.996 4.408 -11.658 1.00 . A A . 106 LYS HD3 1 1
20 60744 1 1 106 LYS HE2 H -10.901 4.372 -14.459 1.00 . A A . 106 LYS HE2 1 1
20 60745 1 1 106 LYS HE3 H -12.168 3.304 -13.866 1.00 . A A . 106 LYS HE3 1 1
20 60746 1 1 106 LYS HG2 H -11.034 6.547 -12.263 1.00 . A A . 106 LYS HG2 1 1
20 60747 1 1 106 LYS HG3 H -9.589 5.746 -12.895 1.00 . A A . 106 LYS HG3 1 1
20 60748 1 1 106 LYS HZ1 H -12.315 6.265 -14.043 1.00 . A A . 106 LYS HZ1 1 1
20 60749 1 1 106 LYS HZ2 H -13.514 5.269 -13.390 1.00 . A A . 106 LYS HZ2 1 1
20 60750 1 1 106 LYS HZ3 H -13.125 5.148 -15.023 1.00 . A A . 106 LYS HZ3 1 1
20 60751 1 1 106 LYS N N -11.451 7.101 -9.625 1.00 . A A . 106 LYS N 1 1
20 60752 1 1 106 LYS NZ N -12.730 5.314 -14.073 1.00 . A A . 106 LYS NZ 1 1
20 60753 1 1 106 LYS O O -9.527 4.435 -8.136 1.00 . A A . 106 LYS O 1 1
20 60754 1 1 107 SER C C -10.154 4.842 -5.324 1.00 . A A . 107 SER C 1 1
20 60755 1 1 107 SER CA C -9.744 6.166 -5.998 1.00 . A A . 107 SER CA 1 1
20 60756 1 1 107 SER CB C -10.070 7.363 -5.108 1.00 . A A . 107 SER CB 1 1
20 60757 1 1 107 SER H H -10.910 7.131 -7.468 1.00 . A A . 107 SER H 1 1
20 60758 1 1 107 SER HA H -8.689 6.138 -6.155 1.00 . A A . 107 SER HA 1 1
20 60759 1 1 107 SER HB2 H -9.630 7.214 -4.133 1.00 . A A . 107 SER HB2 1 1
20 60760 1 1 107 SER HB3 H -9.666 8.260 -5.553 1.00 . A A . 107 SER HB3 1 1
20 60761 1 1 107 SER HG H -11.645 7.903 -4.090 1.00 . A A . 107 SER HG 1 1
20 60762 1 1 107 SER N N -10.349 6.344 -7.312 1.00 . A A . 107 SER N 1 1
20 60763 1 1 107 SER O O -9.346 4.202 -4.647 1.00 . A A . 107 SER O 1 1
20 60764 1 1 107 SER OG O -11.469 7.518 -4.959 1.00 . A A . 107 SER OG 1 1
20 60765 1 1 108 LYS C C -11.305 2.026 -5.709 1.00 . A A . 108 LYS C 1 1
20 60766 1 1 108 LYS CA C -11.902 3.178 -4.973 1.00 . A A . 108 LYS CA 1 1
20 60767 1 1 108 LYS CB C -13.394 3.103 -5.178 1.00 . A A . 108 LYS CB 1 1
20 60768 1 1 108 LYS CD C -15.640 4.101 -4.909 1.00 . A A . 108 LYS CD 1 1
20 60769 1 1 108 LYS CE C -16.273 2.823 -4.368 1.00 . A A . 108 LYS CE 1 1
20 60770 1 1 108 LYS CG C -14.169 4.202 -4.532 1.00 . A A . 108 LYS CG 1 1
20 60771 1 1 108 LYS H H -11.957 4.967 -6.124 1.00 . A A . 108 LYS H 1 1
20 60772 1 1 108 LYS HA H -11.653 3.117 -3.920 1.00 . A A . 108 LYS HA 1 1
20 60773 1 1 108 LYS HB2 H -13.598 3.129 -6.237 1.00 . A A . 108 LYS HB2 1 1
20 60774 1 1 108 LYS HB3 H -13.744 2.161 -4.781 1.00 . A A . 108 LYS HB3 1 1
20 60775 1 1 108 LYS HD2 H -16.167 4.954 -4.511 1.00 . A A . 108 LYS HD2 1 1
20 60776 1 1 108 LYS HD3 H -15.709 4.099 -5.988 1.00 . A A . 108 LYS HD3 1 1
20 60777 1 1 108 LYS HE2 H -15.735 1.974 -4.761 1.00 . A A . 108 LYS HE2 1 1
20 60778 1 1 108 LYS HE3 H -16.196 2.828 -3.290 1.00 . A A . 108 LYS HE3 1 1
20 60779 1 1 108 LYS HG2 H -14.041 4.119 -3.471 1.00 . A A . 108 LYS HG2 1 1
20 60780 1 1 108 LYS HG3 H -13.776 5.147 -4.877 1.00 . A A . 108 LYS HG3 1 1
20 60781 1 1 108 LYS HZ1 H -17.797 2.652 -5.787 1.00 . A A . 108 LYS HZ1 1 1
20 60782 1 1 108 LYS HZ2 H -18.256 3.507 -4.408 1.00 . A A . 108 LYS HZ2 1 1
20 60783 1 1 108 LYS HZ3 H -18.103 1.821 -4.354 1.00 . A A . 108 LYS HZ3 1 1
20 60784 1 1 108 LYS N N -11.384 4.429 -5.544 1.00 . A A . 108 LYS N 1 1
20 60785 1 1 108 LYS NZ N -17.704 2.697 -4.751 1.00 . A A . 108 LYS NZ 1 1
20 60786 1 1 108 LYS O O -11.118 0.936 -5.176 1.00 . A A . 108 LYS O 1 1
20 60787 1 1 109 ILE C C -9.149 0.852 -7.377 1.00 . A A . 109 ILE C 1 1
20 60788 1 1 109 ILE CA C -10.499 1.293 -7.859 1.00 . A A . 109 ILE CA 1 1
20 60789 1 1 109 ILE CB C -10.400 1.844 -9.297 1.00 . A A . 109 ILE CB 1 1
20 60790 1 1 109 ILE CD1 C -12.904 1.374 -9.503 1.00 . A A . 109 ILE CD1 1 1
20 60791 1 1 109 ILE CG1 C -11.777 2.345 -9.751 1.00 . A A . 109 ILE CG1 1 1
20 60792 1 1 109 ILE CG2 C -9.845 0.795 -10.261 1.00 . A A . 109 ILE CG2 1 1
20 60793 1 1 109 ILE H H -11.150 3.222 -7.232 1.00 . A A . 109 ILE H 1 1
20 60794 1 1 109 ILE HA H -11.169 0.445 -7.852 1.00 . A A . 109 ILE HA 1 1
20 60795 1 1 109 ILE HB H -9.716 2.679 -9.288 1.00 . A A . 109 ILE HB 1 1
20 60796 1 1 109 ILE HD11 H -13.028 1.268 -8.433 1.00 . A A . 109 ILE HD11 1 1
20 60797 1 1 109 ILE HD12 H -12.670 0.418 -9.944 1.00 . A A . 109 ILE HD12 1 1
20 60798 1 1 109 ILE HD13 H -13.815 1.767 -9.929 1.00 . A A . 109 ILE HD13 1 1
20 60799 1 1 109 ILE HG12 H -12.013 3.254 -9.221 1.00 . A A . 109 ILE HG12 1 1
20 60800 1 1 109 ILE HG13 H -11.744 2.551 -10.811 1.00 . A A . 109 ILE HG13 1 1
20 60801 1 1 109 ILE HG21 H -10.538 -0.029 -10.337 1.00 . A A . 109 ILE HG21 1 1
20 60802 1 1 109 ILE HG22 H -8.901 0.435 -9.878 1.00 . A A . 109 ILE HG22 1 1
20 60803 1 1 109 ILE HG23 H -9.690 1.237 -11.238 1.00 . A A . 109 ILE HG23 1 1
20 60804 1 1 109 ILE N N -11.019 2.291 -6.944 1.00 . A A . 109 ILE N 1 1
20 60805 1 1 109 ILE O O -8.808 -0.324 -7.415 1.00 . A A . 109 ILE O 1 1
20 60806 1 1 110 ILE C C -7.254 0.640 -5.154 1.00 . A A . 110 ILE C 1 1
20 60807 1 1 110 ILE CA C -7.108 1.597 -6.313 1.00 . A A . 110 ILE CA 1 1
20 60808 1 1 110 ILE CB C -6.588 2.927 -5.773 1.00 . A A . 110 ILE CB 1 1
20 60809 1 1 110 ILE CD1 C -6.289 5.315 -6.445 1.00 . A A . 110 ILE CD1 1 1
20 60810 1 1 110 ILE CG1 C -6.396 3.904 -6.915 1.00 . A A . 110 ILE CG1 1 1
20 60811 1 1 110 ILE CG2 C -5.283 2.737 -5.001 1.00 . A A . 110 ILE CG2 1 1
20 60812 1 1 110 ILE H H -8.763 2.730 -6.914 1.00 . A A . 110 ILE H 1 1
20 60813 1 1 110 ILE HA H -6.425 1.213 -7.050 1.00 . A A . 110 ILE HA 1 1
20 60814 1 1 110 ILE HB H -7.326 3.327 -5.094 1.00 . A A . 110 ILE HB 1 1
20 60815 1 1 110 ILE HD11 H -5.335 5.474 -5.969 1.00 . A A . 110 ILE HD11 1 1
20 60816 1 1 110 ILE HD12 H -7.081 5.465 -5.724 1.00 . A A . 110 ILE HD12 1 1
20 60817 1 1 110 ILE HD13 H -6.419 5.989 -7.277 1.00 . A A . 110 ILE HD13 1 1
20 60818 1 1 110 ILE HG12 H -5.488 3.659 -7.447 1.00 . A A . 110 ILE HG12 1 1
20 60819 1 1 110 ILE HG13 H -7.237 3.837 -7.589 1.00 . A A . 110 ILE HG13 1 1
20 60820 1 1 110 ILE HG21 H -4.528 2.333 -5.659 1.00 . A A . 110 ILE HG21 1 1
20 60821 1 1 110 ILE HG22 H -5.448 2.056 -4.179 1.00 . A A . 110 ILE HG22 1 1
20 60822 1 1 110 ILE HG23 H -4.953 3.691 -4.615 1.00 . A A . 110 ILE HG23 1 1
20 60823 1 1 110 ILE N N -8.410 1.815 -6.886 1.00 . A A . 110 ILE N 1 1
20 60824 1 1 110 ILE O O -6.504 -0.322 -5.022 1.00 . A A . 110 ILE O 1 1
20 60825 1 1 111 ASN C C -8.868 -1.354 -3.609 1.00 . A A . 111 ASN C 1 1
20 60826 1 1 111 ASN CA C -8.545 0.078 -3.171 1.00 . A A . 111 ASN CA 1 1
20 60827 1 1 111 ASN CB C -9.754 0.635 -2.393 1.00 . A A . 111 ASN CB 1 1
20 60828 1 1 111 ASN CG C -9.536 2.014 -1.782 1.00 . A A . 111 ASN CG 1 1
20 60829 1 1 111 ASN H H -8.827 1.683 -4.537 1.00 . A A . 111 ASN H 1 1
20 60830 1 1 111 ASN HA H -7.677 0.073 -2.529 1.00 . A A . 111 ASN HA 1 1
20 60831 1 1 111 ASN HB2 H -10.593 0.706 -3.066 1.00 . A A . 111 ASN HB2 1 1
20 60832 1 1 111 ASN HB3 H -10.002 -0.054 -1.599 1.00 . A A . 111 ASN HB3 1 1
20 60833 1 1 111 ASN HD21 H -7.581 1.818 -1.887 1.00 . A A . 111 ASN HD21 1 1
20 60834 1 1 111 ASN HD22 H -8.155 3.294 -1.211 1.00 . A A . 111 ASN HD22 1 1
20 60835 1 1 111 ASN N N -8.261 0.903 -4.338 1.00 . A A . 111 ASN N 1 1
20 60836 1 1 111 ASN ND2 N -8.297 2.413 -1.611 1.00 . A A . 111 ASN ND2 1 1
20 60837 1 1 111 ASN O O -8.380 -2.319 -3.026 1.00 . A A . 111 ASN O 1 1
20 60838 1 1 111 ASN OD1 O -10.492 2.731 -1.513 1.00 . A A . 111 ASN OD1 1 1
20 60839 1 1 112 SER C C -8.907 -3.558 -5.749 1.00 . A A . 112 SER C 1 1
20 60840 1 1 112 SER CA C -10.096 -2.768 -5.188 1.00 . A A . 112 SER CA 1 1
20 60841 1 1 112 SER CB C -11.160 -2.569 -6.271 1.00 . A A . 112 SER CB 1 1
20 60842 1 1 112 SER H H -10.012 -0.654 -5.094 1.00 . A A . 112 SER H 1 1
20 60843 1 1 112 SER HA H -10.531 -3.331 -4.376 1.00 . A A . 112 SER HA 1 1
20 60844 1 1 112 SER HB2 H -10.759 -1.942 -7.055 1.00 . A A . 112 SER HB2 1 1
20 60845 1 1 112 SER HB3 H -11.434 -3.528 -6.684 1.00 . A A . 112 SER HB3 1 1
20 60846 1 1 112 SER HG H -12.092 -1.496 -4.914 1.00 . A A . 112 SER HG 1 1
20 60847 1 1 112 SER N N -9.679 -1.471 -4.661 1.00 . A A . 112 SER N 1 1
20 60848 1 1 112 SER O O -8.792 -4.768 -5.532 1.00 . A A . 112 SER O 1 1
20 60849 1 1 112 SER OG O -12.324 -1.947 -5.735 1.00 . A A . 112 SER OG 1 1
20 60850 1 1 113 ILE C C -5.945 -4.029 -5.958 1.00 . A A . 113 ILE C 1 1
20 60851 1 1 113 ILE CA C -6.841 -3.481 -7.051 1.00 . A A . 113 ILE CA 1 1
20 60852 1 1 113 ILE CB C -6.038 -2.452 -7.873 1.00 . A A . 113 ILE CB 1 1
20 60853 1 1 113 ILE CD1 C -7.268 -2.953 -10.050 1.00 . A A . 113 ILE CD1 1 1
20 60854 1 1 113 ILE CG1 C -6.871 -1.916 -9.030 1.00 . A A . 113 ILE CG1 1 1
20 60855 1 1 113 ILE CG2 C -4.744 -3.064 -8.395 1.00 . A A . 113 ILE CG2 1 1
20 60856 1 1 113 ILE H H -8.176 -1.899 -6.593 1.00 . A A . 113 ILE H 1 1
20 60857 1 1 113 ILE HA H -7.154 -4.284 -7.701 1.00 . A A . 113 ILE HA 1 1
20 60858 1 1 113 ILE HB H -5.780 -1.632 -7.222 1.00 . A A . 113 ILE HB 1 1
20 60859 1 1 113 ILE HD11 H -7.816 -2.479 -10.850 1.00 . A A . 113 ILE HD11 1 1
20 60860 1 1 113 ILE HD12 H -7.891 -3.698 -9.579 1.00 . A A . 113 ILE HD12 1 1
20 60861 1 1 113 ILE HD13 H -6.381 -3.424 -10.449 1.00 . A A . 113 ILE HD13 1 1
20 60862 1 1 113 ILE HG12 H -7.778 -1.483 -8.635 1.00 . A A . 113 ILE HG12 1 1
20 60863 1 1 113 ILE HG13 H -6.304 -1.150 -9.524 1.00 . A A . 113 ILE HG13 1 1
20 60864 1 1 113 ILE HG21 H -4.143 -3.400 -7.562 1.00 . A A . 113 ILE HG21 1 1
20 60865 1 1 113 ILE HG22 H -4.196 -2.322 -8.957 1.00 . A A . 113 ILE HG22 1 1
20 60866 1 1 113 ILE HG23 H -4.974 -3.903 -9.034 1.00 . A A . 113 ILE HG23 1 1
20 60867 1 1 113 ILE N N -8.025 -2.862 -6.459 1.00 . A A . 113 ILE N 1 1
20 60868 1 1 113 ILE O O -5.466 -5.166 -6.031 1.00 . A A . 113 ILE O 1 1
20 60869 1 1 114 VAL C C -5.474 -4.814 -3.111 1.00 . A A . 114 VAL C 1 1
20 60870 1 1 114 VAL CA C -4.916 -3.579 -3.800 1.00 . A A . 114 VAL CA 1 1
20 60871 1 1 114 VAL CB C -4.824 -2.404 -2.775 1.00 . A A . 114 VAL CB 1 1
20 60872 1 1 114 VAL CG1 C -4.162 -2.845 -1.477 1.00 . A A . 114 VAL CG1 1 1
20 60873 1 1 114 VAL CG2 C -4.060 -1.233 -3.374 1.00 . A A . 114 VAL CG2 1 1
20 60874 1 1 114 VAL H H -6.186 -2.334 -4.956 1.00 . A A . 114 VAL H 1 1
20 60875 1 1 114 VAL HA H -3.923 -3.795 -4.164 1.00 . A A . 114 VAL HA 1 1
20 60876 1 1 114 VAL HB H -5.826 -2.072 -2.548 1.00 . A A . 114 VAL HB 1 1
20 60877 1 1 114 VAL HG11 H -4.158 -2.021 -0.776 1.00 . A A . 114 VAL HG11 1 1
20 60878 1 1 114 VAL HG12 H -3.146 -3.151 -1.676 1.00 . A A . 114 VAL HG12 1 1
20 60879 1 1 114 VAL HG13 H -4.712 -3.673 -1.054 1.00 . A A . 114 VAL HG13 1 1
20 60880 1 1 114 VAL HG21 H -4.016 -0.428 -2.655 1.00 . A A . 114 VAL HG21 1 1
20 60881 1 1 114 VAL HG22 H -4.563 -0.893 -4.267 1.00 . A A . 114 VAL HG22 1 1
20 60882 1 1 114 VAL HG23 H -3.057 -1.547 -3.623 1.00 . A A . 114 VAL HG23 1 1
20 60883 1 1 114 VAL N N -5.748 -3.214 -4.936 1.00 . A A . 114 VAL N 1 1
20 60884 1 1 114 VAL O O -4.748 -5.772 -2.848 1.00 . A A . 114 VAL O 1 1
20 60885 1 1 115 ASP C C -7.297 -7.211 -2.971 1.00 . A A . 115 ASP C 1 1
20 60886 1 1 115 ASP CA C -7.428 -5.913 -2.192 1.00 . A A . 115 ASP CA 1 1
20 60887 1 1 115 ASP CB C -8.910 -5.603 -1.997 1.00 . A A . 115 ASP CB 1 1
20 60888 1 1 115 ASP CG C -9.173 -4.534 -0.964 1.00 . A A . 115 ASP CG 1 1
20 60889 1 1 115 ASP H H -7.301 -4.023 -3.136 1.00 . A A . 115 ASP H 1 1
20 60890 1 1 115 ASP HA H -6.970 -6.041 -1.223 1.00 . A A . 115 ASP HA 1 1
20 60891 1 1 115 ASP HB2 H -9.302 -5.249 -2.940 1.00 . A A . 115 ASP HB2 1 1
20 60892 1 1 115 ASP HB3 H -9.429 -6.505 -1.708 1.00 . A A . 115 ASP HB3 1 1
20 60893 1 1 115 ASP N N -6.770 -4.804 -2.865 1.00 . A A . 115 ASP N 1 1
20 60894 1 1 115 ASP O O -6.926 -8.235 -2.413 1.00 . A A . 115 ASP O 1 1
20 60895 1 1 115 ASP OD1 O -8.294 -4.278 -0.116 1.00 . A A . 115 ASP OD1 1 1
20 60896 1 1 115 ASP OD2 O -10.271 -3.941 -0.989 1.00 . A A . 115 ASP OD2 1 1
20 60897 1 1 116 TYR C C -6.109 -8.906 -5.182 1.00 . A A . 116 TYR C 1 1
20 60898 1 1 116 TYR CA C -7.530 -8.350 -5.107 1.00 . A A . 116 TYR CA 1 1
20 60899 1 1 116 TYR CB C -8.069 -8.024 -6.500 1.00 . A A . 116 TYR CB 1 1
20 60900 1 1 116 TYR CD1 C -9.455 -10.002 -7.226 1.00 . A A . 116 TYR CD1 1 1
20 60901 1 1 116 TYR CD2 C -7.423 -9.576 -8.392 1.00 . A A . 116 TYR CD2 1 1
20 60902 1 1 116 TYR CE1 C -9.704 -11.087 -8.043 1.00 . A A . 116 TYR CE1 1 1
20 60903 1 1 116 TYR CE2 C -7.665 -10.665 -9.213 1.00 . A A . 116 TYR CE2 1 1
20 60904 1 1 116 TYR CG C -8.311 -9.229 -7.385 1.00 . A A . 116 TYR CG 1 1
20 60905 1 1 116 TYR CZ C -8.807 -11.414 -9.034 1.00 . A A . 116 TYR CZ 1 1
20 60906 1 1 116 TYR H H -7.810 -6.292 -4.669 1.00 . A A . 116 TYR H 1 1
20 60907 1 1 116 TYR HA H -8.162 -9.100 -4.649 1.00 . A A . 116 TYR HA 1 1
20 60908 1 1 116 TYR HB2 H -9.008 -7.502 -6.398 1.00 . A A . 116 TYR HB2 1 1
20 60909 1 1 116 TYR HB3 H -7.363 -7.379 -7.003 1.00 . A A . 116 TYR HB3 1 1
20 60910 1 1 116 TYR HD1 H -10.155 -9.744 -6.446 1.00 . A A . 116 TYR HD1 1 1
20 60911 1 1 116 TYR HD2 H -6.528 -8.988 -8.528 1.00 . A A . 116 TYR HD2 1 1
20 60912 1 1 116 TYR HE1 H -10.600 -11.675 -7.902 1.00 . A A . 116 TYR HE1 1 1
20 60913 1 1 116 TYR HE2 H -6.960 -10.921 -9.991 1.00 . A A . 116 TYR HE2 1 1
20 60914 1 1 116 TYR HH H -8.240 -12.986 -9.998 1.00 . A A . 116 TYR HH 1 1
20 60915 1 1 116 TYR N N -7.570 -7.157 -4.266 1.00 . A A . 116 TYR N 1 1
20 60916 1 1 116 TYR O O -5.891 -10.114 -5.029 1.00 . A A . 116 TYR O 1 1
20 60917 1 1 116 TYR OH O -9.056 -12.494 -9.855 1.00 . A A . 116 TYR OH 1 1
20 60918 1 1 117 PHE C C -3.287 -9.024 -4.147 1.00 . A A . 117 PHE C 1 1
20 60919 1 1 117 PHE CA C -3.738 -8.380 -5.454 1.00 . A A . 117 PHE CA 1 1
20 60920 1 1 117 PHE CB C -2.888 -7.144 -5.771 1.00 . A A . 117 PHE CB 1 1
20 60921 1 1 117 PHE CD1 C -0.694 -8.112 -6.506 1.00 . A A . 117 PHE CD1 1 1
20 60922 1 1 117 PHE CD2 C -0.737 -6.772 -4.537 1.00 . A A . 117 PHE CD2 1 1
20 60923 1 1 117 PHE CE1 C 0.662 -8.294 -6.351 1.00 . A A . 117 PHE CE1 1 1
20 60924 1 1 117 PHE CE2 C 0.620 -6.951 -4.375 1.00 . A A . 117 PHE CE2 1 1
20 60925 1 1 117 PHE CG C -1.410 -7.351 -5.604 1.00 . A A . 117 PHE CG 1 1
20 60926 1 1 117 PHE CZ C 1.322 -7.714 -5.284 1.00 . A A . 117 PHE CZ 1 1
20 60927 1 1 117 PHE H H -5.400 -7.068 -5.532 1.00 . A A . 117 PHE H 1 1
20 60928 1 1 117 PHE HA H -3.617 -9.098 -6.251 1.00 . A A . 117 PHE HA 1 1
20 60929 1 1 117 PHE HB2 H -3.061 -6.856 -6.797 1.00 . A A . 117 PHE HB2 1 1
20 60930 1 1 117 PHE HB3 H -3.191 -6.336 -5.127 1.00 . A A . 117 PHE HB3 1 1
20 60931 1 1 117 PHE HD1 H -1.206 -8.568 -7.340 1.00 . A A . 117 PHE HD1 1 1
20 60932 1 1 117 PHE HD2 H -1.288 -6.174 -3.825 1.00 . A A . 117 PHE HD2 1 1
20 60933 1 1 117 PHE HE1 H 1.210 -8.891 -7.064 1.00 . A A . 117 PHE HE1 1 1
20 60934 1 1 117 PHE HE2 H 1.132 -6.492 -3.541 1.00 . A A . 117 PHE HE2 1 1
20 60935 1 1 117 PHE HZ H 2.386 -7.857 -5.163 1.00 . A A . 117 PHE HZ 1 1
20 60936 1 1 117 PHE N N -5.149 -8.012 -5.399 1.00 . A A . 117 PHE N 1 1
20 60937 1 1 117 PHE O O -2.669 -10.094 -4.150 1.00 . A A . 117 PHE O 1 1
20 60938 1 1 118 TYR C C -3.931 -10.241 -1.457 1.00 . A A . 118 TYR C 1 1
20 60939 1 1 118 TYR CA C -3.263 -8.906 -1.731 1.00 . A A . 118 TYR CA 1 1
20 60940 1 1 118 TYR CB C -3.558 -7.892 -0.624 1.00 . A A . 118 TYR CB 1 1
20 60941 1 1 118 TYR CD1 C -2.286 -5.778 -1.191 1.00 . A A . 118 TYR CD1 1 1
20 60942 1 1 118 TYR CD2 C -1.498 -7.118 0.610 1.00 . A A . 118 TYR CD2 1 1
20 60943 1 1 118 TYR CE1 C -1.249 -4.888 -0.986 1.00 . A A . 118 TYR CE1 1 1
20 60944 1 1 118 TYR CE2 C -0.460 -6.233 0.823 1.00 . A A . 118 TYR CE2 1 1
20 60945 1 1 118 TYR CG C -2.429 -6.906 -0.399 1.00 . A A . 118 TYR CG 1 1
20 60946 1 1 118 TYR CZ C -0.341 -5.119 0.022 1.00 . A A . 118 TYR CZ 1 1
20 60947 1 1 118 TYR H H -4.103 -7.532 -3.098 1.00 . A A . 118 TYR H 1 1
20 60948 1 1 118 TYR HA H -2.196 -9.080 -1.749 1.00 . A A . 118 TYR HA 1 1
20 60949 1 1 118 TYR HB2 H -4.437 -7.327 -0.898 1.00 . A A . 118 TYR HB2 1 1
20 60950 1 1 118 TYR HB3 H -3.748 -8.408 0.303 1.00 . A A . 118 TYR HB3 1 1
20 60951 1 1 118 TYR HD1 H -3.001 -5.598 -1.981 1.00 . A A . 118 TYR HD1 1 1
20 60952 1 1 118 TYR HD2 H -1.593 -7.992 1.237 1.00 . A A . 118 TYR HD2 1 1
20 60953 1 1 118 TYR HE1 H -1.155 -4.015 -1.615 1.00 . A A . 118 TYR HE1 1 1
20 60954 1 1 118 TYR HE2 H 0.252 -6.415 1.614 1.00 . A A . 118 TYR HE2 1 1
20 60955 1 1 118 TYR HH H 0.343 -3.345 0.317 1.00 . A A . 118 TYR HH 1 1
20 60956 1 1 118 TYR N N -3.612 -8.385 -3.038 1.00 . A A . 118 TYR N 1 1
20 60957 1 1 118 TYR O O -3.337 -11.112 -0.824 1.00 . A A . 118 TYR O 1 1
20 60958 1 1 118 TYR OH O 0.693 -4.238 0.226 1.00 . A A . 118 TYR OH 1 1
20 60959 1 1 119 CYS C C -5.171 -12.787 -2.469 1.00 . A A . 119 CYS C 1 1
20 60960 1 1 119 CYS CA C -5.878 -11.642 -1.745 1.00 . A A . 119 CYS CA 1 1
20 60961 1 1 119 CYS CB C -7.307 -11.489 -2.262 1.00 . A A . 119 CYS CB 1 1
20 60962 1 1 119 CYS H H -5.594 -9.681 -2.429 1.00 . A A . 119 CYS H 1 1
20 60963 1 1 119 CYS HA H -5.909 -11.860 -0.689 1.00 . A A . 119 CYS HA 1 1
20 60964 1 1 119 CYS HB2 H -7.271 -11.066 -3.255 1.00 . A A . 119 CYS HB2 1 1
20 60965 1 1 119 CYS HB3 H -7.777 -12.453 -2.312 1.00 . A A . 119 CYS HB3 1 1
20 60966 1 1 119 CYS HG H -7.909 -9.166 -1.439 1.00 . A A . 119 CYS HG 1 1
20 60967 1 1 119 CYS N N -5.158 -10.404 -1.927 1.00 . A A . 119 CYS N 1 1
20 60968 1 1 119 CYS O O -5.047 -13.894 -1.938 1.00 . A A . 119 CYS O 1 1
20 60969 1 1 119 CYS SG S -8.349 -10.407 -1.257 1.00 . A A . 119 CYS SG 1 1
20 60970 1 1 120 ILE C C -2.674 -13.867 -3.867 1.00 . A A . 120 ILE C 1 1
20 60971 1 1 120 ILE CA C -4.008 -13.512 -4.475 1.00 . A A . 120 ILE CA 1 1
20 60972 1 1 120 ILE CB C -3.761 -13.019 -5.905 1.00 . A A . 120 ILE CB 1 1
20 60973 1 1 120 ILE CD1 C -4.937 -12.095 -7.926 1.00 . A A . 120 ILE CD1 1 1
20 60974 1 1 120 ILE CG1 C -5.078 -12.690 -6.553 1.00 . A A . 120 ILE CG1 1 1
20 60975 1 1 120 ILE CG2 C -3.016 -14.084 -6.721 1.00 . A A . 120 ILE CG2 1 1
20 60976 1 1 120 ILE H H -4.815 -11.599 -4.041 1.00 . A A . 120 ILE H 1 1
20 60977 1 1 120 ILE HA H -4.628 -14.395 -4.521 1.00 . A A . 120 ILE HA 1 1
20 60978 1 1 120 ILE HB H -3.153 -12.129 -5.863 1.00 . A A . 120 ILE HB 1 1
20 60979 1 1 120 ILE HD11 H -4.416 -12.792 -8.564 1.00 . A A . 120 ILE HD11 1 1
20 60980 1 1 120 ILE HD12 H -4.376 -11.175 -7.860 1.00 . A A . 120 ILE HD12 1 1
20 60981 1 1 120 ILE HD13 H -5.916 -11.895 -8.332 1.00 . A A . 120 ILE HD13 1 1
20 60982 1 1 120 ILE HG12 H -5.661 -13.589 -6.620 1.00 . A A . 120 ILE HG12 1 1
20 60983 1 1 120 ILE HG13 H -5.594 -11.972 -5.924 1.00 . A A . 120 ILE HG13 1 1
20 60984 1 1 120 ILE HG21 H -2.064 -14.296 -6.256 1.00 . A A . 120 ILE HG21 1 1
20 60985 1 1 120 ILE HG22 H -2.848 -13.723 -7.726 1.00 . A A . 120 ILE HG22 1 1
20 60986 1 1 120 ILE HG23 H -3.605 -14.988 -6.761 1.00 . A A . 120 ILE HG23 1 1
20 60987 1 1 120 ILE N N -4.694 -12.507 -3.677 1.00 . A A . 120 ILE N 1 1
20 60988 1 1 120 ILE O O -2.341 -15.034 -3.722 1.00 . A A . 120 ILE O 1 1
20 60989 1 1 121 LYS C C -0.667 -13.712 -1.568 1.00 . A A . 121 LYS C 1 1
20 60990 1 1 121 LYS CA C -0.597 -13.050 -2.949 1.00 . A A . 121 LYS CA 1 1
20 60991 1 1 121 LYS CB C 0.168 -11.721 -2.915 1.00 . A A . 121 LYS CB 1 1
20 60992 1 1 121 LYS CD C 1.245 -11.242 -0.731 1.00 . A A . 121 LYS CD 1 1
20 60993 1 1 121 LYS CE C 1.079 -10.579 0.597 1.00 . A A . 121 LYS CE 1 1
20 60994 1 1 121 LYS CG C 0.056 -10.957 -1.625 1.00 . A A . 121 LYS CG 1 1
20 60995 1 1 121 LYS H H -2.268 -11.939 -3.621 1.00 . A A . 121 LYS H 1 1
20 60996 1 1 121 LYS HA H -0.070 -13.721 -3.602 1.00 . A A . 121 LYS HA 1 1
20 60997 1 1 121 LYS HB2 H 1.212 -11.922 -3.093 1.00 . A A . 121 LYS HB2 1 1
20 60998 1 1 121 LYS HB3 H -0.202 -11.093 -3.713 1.00 . A A . 121 LYS HB3 1 1
20 60999 1 1 121 LYS HD2 H 1.330 -12.309 -0.585 1.00 . A A . 121 LYS HD2 1 1
20 61000 1 1 121 LYS HD3 H 2.140 -10.867 -1.206 1.00 . A A . 121 LYS HD3 1 1
20 61001 1 1 121 LYS HE2 H 0.752 -9.575 0.406 1.00 . A A . 121 LYS HE2 1 1
20 61002 1 1 121 LYS HE3 H 0.312 -11.103 1.149 1.00 . A A . 121 LYS HE3 1 1
20 61003 1 1 121 LYS HG2 H 0.024 -9.901 -1.844 1.00 . A A . 121 LYS HG2 1 1
20 61004 1 1 121 LYS HG3 H -0.848 -11.255 -1.116 1.00 . A A . 121 LYS HG3 1 1
20 61005 1 1 121 LYS HZ1 H 2.702 -11.558 1.483 1.00 . A A . 121 LYS HZ1 1 1
20 61006 1 1 121 LYS HZ2 H 2.187 -10.197 2.332 1.00 . A A . 121 LYS HZ2 1 1
20 61007 1 1 121 LYS HZ3 H 3.070 -10.014 0.907 1.00 . A A . 121 LYS HZ3 1 1
20 61008 1 1 121 LYS N N -1.923 -12.851 -3.499 1.00 . A A . 121 LYS N 1 1
20 61009 1 1 121 LYS NZ N 2.342 -10.588 1.382 1.00 . A A . 121 LYS NZ 1 1
20 61010 1 1 121 LYS O O 0.263 -14.404 -1.153 1.00 . A A . 121 LYS O 1 1
20 61011 1 1 122 ALA C C -2.039 -15.629 0.316 1.00 . A A . 122 ALA C 1 1
20 61012 1 1 122 ALA CA C -1.980 -14.114 0.442 1.00 . A A . 122 ALA CA 1 1
20 61013 1 1 122 ALA CB C -3.255 -13.597 1.088 1.00 . A A . 122 ALA CB 1 1
20 61014 1 1 122 ALA H H -2.452 -12.874 -1.210 1.00 . A A . 122 ALA H 1 1
20 61015 1 1 122 ALA HA H -1.148 -13.846 1.076 1.00 . A A . 122 ALA HA 1 1
20 61016 1 1 122 ALA HB1 H -4.105 -13.893 0.490 1.00 . A A . 122 ALA HB1 1 1
20 61017 1 1 122 ALA HB2 H -3.216 -12.521 1.147 1.00 . A A . 122 ALA HB2 1 1
20 61018 1 1 122 ALA HB3 H -3.352 -14.011 2.081 1.00 . A A . 122 ALA HB3 1 1
20 61019 1 1 122 ALA N N -1.773 -13.489 -0.857 1.00 . A A . 122 ALA N 1 1
20 61020 1 1 122 ALA O O -1.448 -16.351 1.120 1.00 . A A . 122 ALA O 1 1
20 61021 1 1 123 LYS C C -1.665 -18.065 -1.699 1.00 . A A . 123 LYS C 1 1
20 61022 1 1 123 LYS CA C -2.872 -17.538 -0.914 1.00 . A A . 123 LYS CA 1 1
20 61023 1 1 123 LYS CB C -4.178 -17.859 -1.665 1.00 . A A . 123 LYS CB 1 1
20 61024 1 1 123 LYS CD C -5.482 -17.771 -3.815 1.00 . A A . 123 LYS CD 1 1
20 61025 1 1 123 LYS CE C -5.392 -17.488 -5.305 1.00 . A A . 123 LYS CE 1 1
20 61026 1 1 123 LYS CG C -4.171 -17.455 -3.129 1.00 . A A . 123 LYS CG 1 1
20 61027 1 1 123 LYS H H -3.203 -15.494 -1.310 1.00 . A A . 123 LYS H 1 1
20 61028 1 1 123 LYS HA H -2.896 -18.019 0.053 1.00 . A A . 123 LYS HA 1 1
20 61029 1 1 123 LYS HB2 H -4.358 -18.918 -1.610 1.00 . A A . 123 LYS HB2 1 1
20 61030 1 1 123 LYS HB3 H -4.991 -17.340 -1.180 1.00 . A A . 123 LYS HB3 1 1
20 61031 1 1 123 LYS HD2 H -5.715 -18.815 -3.666 1.00 . A A . 123 LYS HD2 1 1
20 61032 1 1 123 LYS HD3 H -6.261 -17.159 -3.385 1.00 . A A . 123 LYS HD3 1 1
20 61033 1 1 123 LYS HE2 H -6.368 -17.630 -5.747 1.00 . A A . 123 LYS HE2 1 1
20 61034 1 1 123 LYS HE3 H -5.079 -16.464 -5.447 1.00 . A A . 123 LYS HE3 1 1
20 61035 1 1 123 LYS HG2 H -3.993 -16.392 -3.195 1.00 . A A . 123 LYS HG2 1 1
20 61036 1 1 123 LYS HG3 H -3.374 -17.983 -3.631 1.00 . A A . 123 LYS HG3 1 1
20 61037 1 1 123 LYS HZ1 H -3.468 -18.303 -5.554 1.00 . A A . 123 LYS HZ1 1 1
20 61038 1 1 123 LYS HZ2 H -4.353 -18.168 -6.990 1.00 . A A . 123 LYS HZ2 1 1
20 61039 1 1 123 LYS HZ3 H -4.728 -19.382 -5.887 1.00 . A A . 123 LYS HZ3 1 1
20 61040 1 1 123 LYS N N -2.750 -16.111 -0.699 1.00 . A A . 123 LYS N 1 1
20 61041 1 1 123 LYS NZ N -4.416 -18.393 -5.978 1.00 . A A . 123 LYS NZ 1 1
20 61042 1 1 123 LYS O O -1.162 -19.155 -1.434 1.00 . A A . 123 LYS O 1 1
20 61043 1 1 124 THR C C 0.950 -16.511 -3.470 1.00 . A A . 124 THR C 1 1
20 61044 1 1 124 THR CA C -0.102 -17.625 -3.504 1.00 . A A . 124 THR CA 1 1
20 61045 1 1 124 THR CB C -0.573 -17.824 -4.962 1.00 . A A . 124 THR CB 1 1
20 61046 1 1 124 THR CG2 C 0.549 -18.406 -5.807 1.00 . A A . 124 THR CG2 1 1
20 61047 1 1 124 THR H H -1.642 -16.401 -2.811 1.00 . A A . 124 THR H 1 1
20 61048 1 1 124 THR HA H 0.326 -18.549 -3.145 1.00 . A A . 124 THR HA 1 1
20 61049 1 1 124 THR HB H -0.863 -16.867 -5.371 1.00 . A A . 124 THR HB 1 1
20 61050 1 1 124 THR HG1 H -1.547 -19.440 -4.368 1.00 . A A . 124 THR HG1 1 1
20 61051 1 1 124 THR HG21 H 0.853 -19.357 -5.394 1.00 . A A . 124 THR HG21 1 1
20 61052 1 1 124 THR HG22 H 1.390 -17.728 -5.800 1.00 . A A . 124 THR HG22 1 1
20 61053 1 1 124 THR HG23 H 0.205 -18.546 -6.821 1.00 . A A . 124 THR HG23 1 1
20 61054 1 1 124 THR N N -1.211 -17.269 -2.659 1.00 . A A . 124 THR N 1 1
20 61055 1 1 124 THR O O 0.836 -15.523 -4.196 1.00 . A A . 124 THR O 1 1
20 61056 1 1 124 THR OG1 O -1.702 -18.719 -4.994 1.00 . A A . 124 THR OG1 1 1
20 61057 1 1 125 PRO C C 3.876 -15.451 -3.715 1.00 . A A . 125 PRO C 1 1
20 61058 1 1 125 PRO CA C 3.027 -15.625 -2.459 1.00 . A A . 125 PRO CA 1 1
20 61059 1 1 125 PRO CB C 3.874 -16.164 -1.302 1.00 . A A . 125 PRO CB 1 1
20 61060 1 1 125 PRO CD C 2.230 -17.832 -1.775 1.00 . A A . 125 PRO CD 1 1
20 61061 1 1 125 PRO CG C 3.650 -17.635 -1.327 1.00 . A A . 125 PRO CG 1 1
20 61062 1 1 125 PRO HA H 2.597 -14.671 -2.185 1.00 . A A . 125 PRO HA 1 1
20 61063 1 1 125 PRO HB2 H 4.913 -15.916 -1.468 1.00 . A A . 125 PRO HB2 1 1
20 61064 1 1 125 PRO HB3 H 3.538 -15.729 -0.373 1.00 . A A . 125 PRO HB3 1 1
20 61065 1 1 125 PRO HD2 H 2.141 -18.746 -2.343 1.00 . A A . 125 PRO HD2 1 1
20 61066 1 1 125 PRO HD3 H 1.558 -17.845 -0.931 1.00 . A A . 125 PRO HD3 1 1
20 61067 1 1 125 PRO HG2 H 4.330 -18.096 -2.027 1.00 . A A . 125 PRO HG2 1 1
20 61068 1 1 125 PRO HG3 H 3.791 -18.046 -0.339 1.00 . A A . 125 PRO HG3 1 1
20 61069 1 1 125 PRO N N 1.982 -16.654 -2.626 1.00 . A A . 125 PRO N 1 1
20 61070 1 1 125 PRO O O 4.611 -14.473 -3.855 1.00 . A A . 125 PRO O 1 1
20 61071 1 1 126 ASP C C 4.039 -15.240 -6.746 1.00 . A A . 126 ASP C 1 1
20 61072 1 1 126 ASP CA C 4.510 -16.397 -5.870 1.00 . A A . 126 ASP CA 1 1
20 61073 1 1 126 ASP CB C 4.315 -17.711 -6.612 1.00 . A A . 126 ASP CB 1 1
20 61074 1 1 126 ASP CG C 5.236 -17.855 -7.802 1.00 . A A . 126 ASP CG 1 1
20 61075 1 1 126 ASP H H 3.200 -17.182 -4.410 1.00 . A A . 126 ASP H 1 1
20 61076 1 1 126 ASP HA H 5.559 -16.270 -5.650 1.00 . A A . 126 ASP HA 1 1
20 61077 1 1 126 ASP HB2 H 4.505 -18.527 -5.933 1.00 . A A . 126 ASP HB2 1 1
20 61078 1 1 126 ASP HB3 H 3.294 -17.769 -6.960 1.00 . A A . 126 ASP HB3 1 1
20 61079 1 1 126 ASP N N 3.782 -16.421 -4.609 1.00 . A A . 126 ASP N 1 1
20 61080 1 1 126 ASP O O 4.820 -14.667 -7.512 1.00 . A A . 126 ASP O 1 1
20 61081 1 1 126 ASP OD1 O 6.395 -18.284 -7.610 1.00 . A A . 126 ASP OD1 1 1
20 61082 1 1 126 ASP OD2 O 4.812 -17.548 -8.935 1.00 . A A . 126 ASP OD2 1 1
20 61083 1 1 127 VAL C C 2.497 -12.499 -6.777 1.00 . A A . 127 VAL C 1 1
20 61084 1 1 127 VAL CA C 2.188 -13.826 -7.417 1.00 . A A . 127 VAL CA 1 1
20 61085 1 1 127 VAL CB C 0.663 -13.962 -7.547 1.00 . A A . 127 VAL CB 1 1
20 61086 1 1 127 VAL CG1 C 0.094 -12.840 -8.405 1.00 . A A . 127 VAL CG1 1 1
20 61087 1 1 127 VAL CG2 C 0.297 -15.315 -8.110 1.00 . A A . 127 VAL CG2 1 1
20 61088 1 1 127 VAL H H 2.193 -15.359 -5.975 1.00 . A A . 127 VAL H 1 1
20 61089 1 1 127 VAL HA H 2.626 -13.859 -8.404 1.00 . A A . 127 VAL HA 1 1
20 61090 1 1 127 VAL HB H 0.237 -13.877 -6.559 1.00 . A A . 127 VAL HB 1 1
20 61091 1 1 127 VAL HG11 H -0.974 -12.963 -8.499 1.00 . A A . 127 VAL HG11 1 1
20 61092 1 1 127 VAL HG12 H 0.549 -12.869 -9.384 1.00 . A A . 127 VAL HG12 1 1
20 61093 1 1 127 VAL HG13 H 0.308 -11.889 -7.939 1.00 . A A . 127 VAL HG13 1 1
20 61094 1 1 127 VAL HG21 H 0.770 -15.434 -9.073 1.00 . A A . 127 VAL HG21 1 1
20 61095 1 1 127 VAL HG22 H -0.776 -15.382 -8.220 1.00 . A A . 127 VAL HG22 1 1
20 61096 1 1 127 VAL HG23 H 0.641 -16.088 -7.440 1.00 . A A . 127 VAL HG23 1 1
20 61097 1 1 127 VAL N N 2.758 -14.897 -6.627 1.00 . A A . 127 VAL N 1 1
20 61098 1 1 127 VAL O O 2.067 -12.218 -5.659 1.00 . A A . 127 VAL O 1 1
20 61099 1 1 128 GLU C C 3.289 -9.300 -7.965 1.00 . A A . 128 GLU C 1 1
20 61100 1 1 128 GLU CA C 3.641 -10.400 -6.979 1.00 . A A . 128 GLU CA 1 1
20 61101 1 1 128 GLU CB C 5.124 -10.392 -6.695 1.00 . A A . 128 GLU CB 1 1
20 61102 1 1 128 GLU CD C 7.023 -11.392 -5.409 1.00 . A A . 128 GLU CD 1 1
20 61103 1 1 128 GLU CG C 5.562 -11.483 -5.752 1.00 . A A . 128 GLU CG 1 1
20 61104 1 1 128 GLU H H 3.552 -11.986 -8.361 1.00 . A A . 128 GLU H 1 1
20 61105 1 1 128 GLU HA H 3.110 -10.225 -6.056 1.00 . A A . 128 GLU HA 1 1
20 61106 1 1 128 GLU HB2 H 5.658 -10.514 -7.625 1.00 . A A . 128 GLU HB2 1 1
20 61107 1 1 128 GLU HB3 H 5.390 -9.441 -6.259 1.00 . A A . 128 GLU HB3 1 1
20 61108 1 1 128 GLU HG2 H 4.976 -11.412 -4.850 1.00 . A A . 128 GLU HG2 1 1
20 61109 1 1 128 GLU HG3 H 5.372 -12.434 -6.226 1.00 . A A . 128 GLU HG3 1 1
20 61110 1 1 128 GLU N N 3.246 -11.694 -7.481 1.00 . A A . 128 GLU N 1 1
20 61111 1 1 128 GLU O O 3.763 -8.167 -7.850 1.00 . A A . 128 GLU O 1 1
20 61112 1 1 128 GLU OE1 O 7.418 -10.406 -4.762 1.00 . A A . 128 GLU OE1 1 1
20 61113 1 1 128 GLU OE2 O 7.788 -12.305 -5.775 1.00 . A A . 128 GLU OE2 1 1
20 61114 1 1 129 ALA C C 0.598 -8.895 -10.358 1.00 . A A . 129 ALA C 1 1
20 61115 1 1 129 ALA CA C 2.043 -8.666 -9.929 1.00 . A A . 129 ALA CA 1 1
20 61116 1 1 129 ALA CB C 2.970 -8.717 -11.130 1.00 . A A . 129 ALA CB 1 1
20 61117 1 1 129 ALA H H 2.113 -10.548 -8.972 1.00 . A A . 129 ALA H 1 1
20 61118 1 1 129 ALA HA H 2.121 -7.683 -9.488 1.00 . A A . 129 ALA HA 1 1
20 61119 1 1 129 ALA HB1 H 2.701 -7.935 -11.825 1.00 . A A . 129 ALA HB1 1 1
20 61120 1 1 129 ALA HB2 H 2.873 -9.679 -11.612 1.00 . A A . 129 ALA HB2 1 1
20 61121 1 1 129 ALA HB3 H 3.990 -8.575 -10.804 1.00 . A A . 129 ALA HB3 1 1
20 61122 1 1 129 ALA N N 2.458 -9.632 -8.932 1.00 . A A . 129 ALA N 1 1
20 61123 1 1 129 ALA O O 0.124 -10.033 -10.411 1.00 . A A . 129 ALA O 1 1
20 61124 1 1 130 LEU C C -1.709 -6.842 -12.183 1.00 . A A . 130 LEU C 1 1
20 61125 1 1 130 LEU CA C -1.468 -7.860 -11.089 1.00 . A A . 130 LEU CA 1 1
20 61126 1 1 130 LEU CB C -2.407 -7.544 -9.960 1.00 . A A . 130 LEU CB 1 1
20 61127 1 1 130 LEU CD1 C -4.138 -9.322 -10.288 1.00 . A A . 130 LEU CD1 1 1
20 61128 1 1 130 LEU CD2 C -4.744 -7.160 -9.220 1.00 . A A . 130 LEU CD2 1 1
20 61129 1 1 130 LEU CG C -3.875 -7.830 -10.241 1.00 . A A . 130 LEU CG 1 1
20 61130 1 1 130 LEU H H 0.343 -6.933 -10.583 1.00 . A A . 130 LEU H 1 1
20 61131 1 1 130 LEU HA H -1.686 -8.848 -11.459 1.00 . A A . 130 LEU HA 1 1
20 61132 1 1 130 LEU HB2 H -2.102 -8.084 -9.078 1.00 . A A . 130 LEU HB2 1 1
20 61133 1 1 130 LEU HB3 H -2.316 -6.489 -9.782 1.00 . A A . 130 LEU HB3 1 1
20 61134 1 1 130 LEU HD11 H -3.863 -9.761 -9.340 1.00 . A A . 130 LEU HD11 1 1
20 61135 1 1 130 LEU HD12 H -3.552 -9.772 -11.076 1.00 . A A . 130 LEU HD12 1 1
20 61136 1 1 130 LEU HD13 H -5.188 -9.497 -10.472 1.00 . A A . 130 LEU HD13 1 1
20 61137 1 1 130 LEU HD21 H -4.511 -6.107 -9.208 1.00 . A A . 130 LEU HD21 1 1
20 61138 1 1 130 LEU HD22 H -4.550 -7.593 -8.252 1.00 . A A . 130 LEU HD22 1 1
20 61139 1 1 130 LEU HD23 H -5.780 -7.300 -9.490 1.00 . A A . 130 LEU HD23 1 1
20 61140 1 1 130 LEU HG H -4.126 -7.426 -11.211 1.00 . A A . 130 LEU HG 1 1
20 61141 1 1 130 LEU N N -0.093 -7.809 -10.656 1.00 . A A . 130 LEU N 1 1
20 61142 1 1 130 LEU O O -1.157 -5.739 -12.160 1.00 . A A . 130 LEU O 1 1
20 61143 1 1 131 ALA C C -4.419 -6.372 -14.341 1.00 . A A . 131 ALA C 1 1
20 61144 1 1 131 ALA CA C -2.912 -6.367 -14.213 1.00 . A A . 131 ALA CA 1 1
20 61145 1 1 131 ALA CB C -2.272 -6.837 -15.512 1.00 . A A . 131 ALA CB 1 1
20 61146 1 1 131 ALA H H -2.917 -8.109 -13.034 1.00 . A A . 131 ALA H 1 1
20 61147 1 1 131 ALA HA H -2.574 -5.362 -14.003 1.00 . A A . 131 ALA HA 1 1
20 61148 1 1 131 ALA HB1 H -1.197 -6.764 -15.433 1.00 . A A . 131 ALA HB1 1 1
20 61149 1 1 131 ALA HB2 H -2.620 -6.221 -16.330 1.00 . A A . 131 ALA HB2 1 1
20 61150 1 1 131 ALA HB3 H -2.550 -7.864 -15.696 1.00 . A A . 131 ALA HB3 1 1
20 61151 1 1 131 ALA N N -2.524 -7.218 -13.112 1.00 . A A . 131 ALA N 1 1
20 61152 1 1 131 ALA O O -5.061 -7.408 -14.127 1.00 . A A . 131 ALA O 1 1
20 61153 1 1 132 VAL C C -6.761 -4.672 -16.248 1.00 . A A . 132 VAL C 1 1
20 61154 1 1 132 VAL CA C -6.417 -5.169 -14.846 1.00 . A A . 132 VAL CA 1 1
20 61155 1 1 132 VAL CB C -7.077 -4.273 -13.762 1.00 . A A . 132 VAL CB 1 1
20 61156 1 1 132 VAL CG1 C -6.663 -2.819 -13.900 1.00 . A A . 132 VAL CG1 1 1
20 61157 1 1 132 VAL CG2 C -8.583 -4.419 -13.783 1.00 . A A . 132 VAL CG2 1 1
20 61158 1 1 132 VAL H H -4.445 -4.442 -14.829 1.00 . A A . 132 VAL H 1 1
20 61159 1 1 132 VAL HA H -6.805 -6.173 -14.739 1.00 . A A . 132 VAL HA 1 1
20 61160 1 1 132 VAL HB H -6.725 -4.617 -12.799 1.00 . A A . 132 VAL HB 1 1
20 61161 1 1 132 VAL HG11 H -7.206 -2.220 -13.185 1.00 . A A . 132 VAL HG11 1 1
20 61162 1 1 132 VAL HG12 H -6.876 -2.473 -14.900 1.00 . A A . 132 VAL HG12 1 1
20 61163 1 1 132 VAL HG13 H -5.604 -2.729 -13.709 1.00 . A A . 132 VAL HG13 1 1
20 61164 1 1 132 VAL HG21 H -8.952 -4.195 -14.772 1.00 . A A . 132 VAL HG21 1 1
20 61165 1 1 132 VAL HG22 H -9.020 -3.735 -13.071 1.00 . A A . 132 VAL HG22 1 1
20 61166 1 1 132 VAL HG23 H -8.848 -5.432 -13.522 1.00 . A A . 132 VAL HG23 1 1
20 61167 1 1 132 VAL N N -4.991 -5.244 -14.683 1.00 . A A . 132 VAL N 1 1
20 61168 1 1 132 VAL O O -6.172 -3.704 -16.747 1.00 . A A . 132 VAL O 1 1
20 61169 1 1 133 MET C C -9.591 -4.993 -18.376 1.00 . A A . 133 MET C 1 1
20 61170 1 1 133 MET CA C -8.080 -5.016 -18.249 1.00 . A A . 133 MET CA 1 1
20 61171 1 1 133 MET CB C -7.509 -6.035 -19.238 1.00 . A A . 133 MET CB 1 1
20 61172 1 1 133 MET CE C -6.063 -8.811 -19.963 1.00 . A A . 133 MET CE 1 1
20 61173 1 1 133 MET CG C -5.991 -6.152 -19.225 1.00 . A A . 133 MET CG 1 1
20 61174 1 1 133 MET H H -8.146 -6.092 -16.430 1.00 . A A . 133 MET H 1 1
20 61175 1 1 133 MET HA H -7.688 -4.039 -18.484 1.00 . A A . 133 MET HA 1 1
20 61176 1 1 133 MET HB2 H -7.921 -7.005 -19.007 1.00 . A A . 133 MET HB2 1 1
20 61177 1 1 133 MET HB3 H -7.817 -5.756 -20.236 1.00 . A A . 133 MET HB3 1 1
20 61178 1 1 133 MET HE1 H -7.140 -8.728 -19.886 1.00 . A A . 133 MET HE1 1 1
20 61179 1 1 133 MET HE2 H -5.653 -9.058 -18.996 1.00 . A A . 133 MET HE2 1 1
20 61180 1 1 133 MET HE3 H -5.813 -9.587 -20.671 1.00 . A A . 133 MET HE3 1 1
20 61181 1 1 133 MET HG2 H -5.552 -5.174 -19.357 1.00 . A A . 133 MET HG2 1 1
20 61182 1 1 133 MET HG3 H -5.688 -6.549 -18.267 1.00 . A A . 133 MET HG3 1 1
20 61183 1 1 133 MET N N -7.692 -5.349 -16.889 1.00 . A A . 133 MET N 1 1
20 61184 1 1 133 MET O O -10.297 -5.602 -17.571 1.00 . A A . 133 MET O 1 1
20 61185 1 1 133 MET SD S -5.383 -7.251 -20.517 1.00 . A A . 133 MET SD 1 1
20 61186 1 1 134 ILE C C -11.777 -4.540 -21.092 1.00 . A A . 134 ILE C 1 1
20 61187 1 1 134 ILE CA C -11.499 -4.217 -19.642 1.00 . A A . 134 ILE CA 1 1
20 61188 1 1 134 ILE CB C -12.119 -2.846 -19.276 1.00 . A A . 134 ILE CB 1 1
20 61189 1 1 134 ILE CD1 C -11.831 -0.325 -19.422 1.00 . A A . 134 ILE CD1 1 1
20 61190 1 1 134 ILE CG1 C -11.270 -1.685 -19.788 1.00 . A A . 134 ILE CG1 1 1
20 61191 1 1 134 ILE CG2 C -12.381 -2.730 -17.801 1.00 . A A . 134 ILE CG2 1 1
20 61192 1 1 134 ILE H H -9.467 -3.769 -19.943 1.00 . A A . 134 ILE H 1 1
20 61193 1 1 134 ILE HA H -11.968 -4.973 -19.030 1.00 . A A . 134 ILE HA 1 1
20 61194 1 1 134 ILE HB H -13.078 -2.802 -19.769 1.00 . A A . 134 ILE HB 1 1
20 61195 1 1 134 ILE HD11 H -12.821 -0.217 -19.839 1.00 . A A . 134 ILE HD11 1 1
20 61196 1 1 134 ILE HD12 H -11.186 0.448 -19.810 1.00 . A A . 134 ILE HD12 1 1
20 61197 1 1 134 ILE HD13 H -11.884 -0.245 -18.341 1.00 . A A . 134 ILE HD13 1 1
20 61198 1 1 134 ILE HG12 H -10.276 -1.761 -19.375 1.00 . A A . 134 ILE HG12 1 1
20 61199 1 1 134 ILE HG13 H -11.213 -1.742 -20.865 1.00 . A A . 134 ILE HG13 1 1
20 61200 1 1 134 ILE HG21 H -13.142 -3.439 -17.512 1.00 . A A . 134 ILE HG21 1 1
20 61201 1 1 134 ILE HG22 H -12.714 -1.726 -17.582 1.00 . A A . 134 ILE HG22 1 1
20 61202 1 1 134 ILE HG23 H -11.473 -2.936 -17.259 1.00 . A A . 134 ILE HG23 1 1
20 61203 1 1 134 ILE N N -10.079 -4.278 -19.365 1.00 . A A . 134 ILE N 1 1
20 61204 1 1 134 ILE O O -10.917 -4.348 -21.954 1.00 . A A . 134 ILE O 1 1
20 61205 1 1 135 PRO C C -13.393 -4.213 -23.660 1.00 . A A . 135 PRO C 1 1
20 61206 1 1 135 PRO CA C -13.364 -5.426 -22.739 1.00 . A A . 135 PRO CA 1 1
20 61207 1 1 135 PRO CB C -14.783 -5.985 -22.566 1.00 . A A . 135 PRO CB 1 1
20 61208 1 1 135 PRO CD C -14.014 -5.421 -20.401 1.00 . A A . 135 PRO CD 1 1
20 61209 1 1 135 PRO CG C -14.838 -6.417 -21.147 1.00 . A A . 135 PRO CG 1 1
20 61210 1 1 135 PRO HA H -12.725 -6.186 -23.162 1.00 . A A . 135 PRO HA 1 1
20 61211 1 1 135 PRO HB2 H -15.506 -5.210 -22.774 1.00 . A A . 135 PRO HB2 1 1
20 61212 1 1 135 PRO HB3 H -14.931 -6.817 -23.238 1.00 . A A . 135 PRO HB3 1 1
20 61213 1 1 135 PRO HD2 H -14.606 -4.553 -20.146 1.00 . A A . 135 PRO HD2 1 1
20 61214 1 1 135 PRO HD3 H -13.590 -5.870 -19.517 1.00 . A A . 135 PRO HD3 1 1
20 61215 1 1 135 PRO HG2 H -15.859 -6.401 -20.796 1.00 . A A . 135 PRO HG2 1 1
20 61216 1 1 135 PRO HG3 H -14.417 -7.407 -21.043 1.00 . A A . 135 PRO HG3 1 1
20 61217 1 1 135 PRO N N -12.966 -5.083 -21.379 1.00 . A A . 135 PRO N 1 1
20 61218 1 1 135 PRO O O -13.825 -3.124 -23.268 1.00 . A A . 135 PRO O 1 1
20 61219 1 1 136 LYS C C -14.398 -2.903 -26.152 1.00 . A A . 136 LYS C 1 1
20 61220 1 1 136 LYS CA C -12.972 -3.402 -25.922 1.00 . A A . 136 LYS CA 1 1
20 61221 1 1 136 LYS CB C -12.438 -4.007 -27.225 1.00 . A A . 136 LYS CB 1 1
20 61222 1 1 136 LYS CD C -12.202 -3.807 -29.726 1.00 . A A . 136 LYS CD 1 1
20 61223 1 1 136 LYS CE C -13.315 -4.808 -30.044 1.00 . A A . 136 LYS CE 1 1
20 61224 1 1 136 LYS CG C -12.492 -3.072 -28.422 1.00 . A A . 136 LYS CG 1 1
20 61225 1 1 136 LYS H H -12.604 -5.314 -25.108 1.00 . A A . 136 LYS H 1 1
20 61226 1 1 136 LYS HA H -12.337 -2.585 -25.619 1.00 . A A . 136 LYS HA 1 1
20 61227 1 1 136 LYS HB2 H -11.408 -4.292 -27.071 1.00 . A A . 136 LYS HB2 1 1
20 61228 1 1 136 LYS HB3 H -13.008 -4.890 -27.450 1.00 . A A . 136 LYS HB3 1 1
20 61229 1 1 136 LYS HD2 H -12.136 -3.086 -30.529 1.00 . A A . 136 LYS HD2 1 1
20 61230 1 1 136 LYS HD3 H -11.266 -4.337 -29.633 1.00 . A A . 136 LYS HD3 1 1
20 61231 1 1 136 LYS HE2 H -13.284 -5.604 -29.315 1.00 . A A . 136 LYS HE2 1 1
20 61232 1 1 136 LYS HE3 H -14.266 -4.300 -29.974 1.00 . A A . 136 LYS HE3 1 1
20 61233 1 1 136 LYS HG2 H -13.477 -2.635 -28.480 1.00 . A A . 136 LYS HG2 1 1
20 61234 1 1 136 LYS HG3 H -11.758 -2.291 -28.288 1.00 . A A . 136 LYS HG3 1 1
20 61235 1 1 136 LYS HZ1 H -13.855 -6.185 -31.516 1.00 . A A . 136 LYS HZ1 1 1
20 61236 1 1 136 LYS HZ2 H -12.220 -5.768 -31.555 1.00 . A A . 136 LYS HZ2 1 1
20 61237 1 1 136 LYS HZ3 H -13.387 -4.686 -32.122 1.00 . A A . 136 LYS HZ3 1 1
20 61238 1 1 136 LYS N N -12.963 -4.426 -24.886 1.00 . A A . 136 LYS N 1 1
20 61239 1 1 136 LYS NZ N -13.181 -5.402 -31.396 1.00 . A A . 136 LYS NZ 1 1
20 61240 1 1 136 LYS O O -14.634 -1.718 -26.360 1.00 . A A . 136 LYS O 1 1
20 61241 1 1 137 GLU C C -17.363 -2.584 -25.399 1.00 . A A . 137 GLU C 1 1
20 61242 1 1 137 GLU CA C -16.736 -3.583 -26.380 1.00 . A A . 137 GLU CA 1 1
20 61243 1 1 137 GLU CB C -17.484 -4.901 -26.296 1.00 . A A . 137 GLU CB 1 1
20 61244 1 1 137 GLU CD C -17.741 -7.231 -27.180 1.00 . A A . 137 GLU CD 1 1
20 61245 1 1 137 GLU CG C -17.079 -5.893 -27.363 1.00 . A A . 137 GLU CG 1 1
20 61246 1 1 137 GLU H H -15.057 -4.747 -25.869 1.00 . A A . 137 GLU H 1 1
20 61247 1 1 137 GLU HA H -16.824 -3.203 -27.385 1.00 . A A . 137 GLU HA 1 1
20 61248 1 1 137 GLU HB2 H -17.299 -5.346 -25.330 1.00 . A A . 137 GLU HB2 1 1
20 61249 1 1 137 GLU HB3 H -18.542 -4.708 -26.397 1.00 . A A . 137 GLU HB3 1 1
20 61250 1 1 137 GLU HG2 H -17.360 -5.498 -28.326 1.00 . A A . 137 GLU HG2 1 1
20 61251 1 1 137 GLU HG3 H -16.008 -6.027 -27.326 1.00 . A A . 137 GLU HG3 1 1
20 61252 1 1 137 GLU N N -15.329 -3.837 -26.102 1.00 . A A . 137 GLU N 1 1
20 61253 1 1 137 GLU O O -18.185 -1.763 -25.793 1.00 . A A . 137 GLU O 1 1
20 61254 1 1 137 GLU OE1 O -17.411 -7.930 -26.194 1.00 . A A . 137 GLU OE1 1 1
20 61255 1 1 137 GLU OE2 O -18.583 -7.598 -28.012 1.00 . A A . 137 GLU OE2 1 1
20 61256 1 1 138 LYS C C -16.878 -0.450 -23.090 1.00 . A A . 138 LYS C 1 1
20 61257 1 1 138 LYS CA C -17.549 -1.786 -23.107 1.00 . A A . 138 LYS CA 1 1
20 61258 1 1 138 LYS CB C -17.388 -2.415 -21.747 1.00 . A A . 138 LYS CB 1 1
20 61259 1 1 138 LYS CD C -17.996 -4.239 -20.188 1.00 . A A . 138 LYS CD 1 1
20 61260 1 1 138 LYS CE C -18.771 -5.529 -20.008 1.00 . A A . 138 LYS CE 1 1
20 61261 1 1 138 LYS CG C -18.129 -3.694 -21.598 1.00 . A A . 138 LYS CG 1 1
20 61262 1 1 138 LYS H H -16.284 -3.299 -23.875 1.00 . A A . 138 LYS H 1 1
20 61263 1 1 138 LYS HA H -18.601 -1.661 -23.312 1.00 . A A . 138 LYS HA 1 1
20 61264 1 1 138 LYS HB2 H -16.340 -2.607 -21.573 1.00 . A A . 138 LYS HB2 1 1
20 61265 1 1 138 LYS HB3 H -17.746 -1.724 -21.002 1.00 . A A . 138 LYS HB3 1 1
20 61266 1 1 138 LYS HD2 H -16.953 -4.428 -19.983 1.00 . A A . 138 LYS HD2 1 1
20 61267 1 1 138 LYS HD3 H -18.371 -3.503 -19.492 1.00 . A A . 138 LYS HD3 1 1
20 61268 1 1 138 LYS HE2 H -19.814 -5.340 -20.215 1.00 . A A . 138 LYS HE2 1 1
20 61269 1 1 138 LYS HE3 H -18.394 -6.262 -20.705 1.00 . A A . 138 LYS HE3 1 1
20 61270 1 1 138 LYS HG2 H -19.153 -3.501 -21.845 1.00 . A A . 138 LYS HG2 1 1
20 61271 1 1 138 LYS HG3 H -17.716 -4.406 -22.298 1.00 . A A . 138 LYS HG3 1 1
20 61272 1 1 138 LYS HZ1 H -18.856 -5.300 -17.935 1.00 . A A . 138 LYS HZ1 1 1
20 61273 1 1 138 LYS HZ2 H -17.673 -6.393 -18.460 1.00 . A A . 138 LYS HZ2 1 1
20 61274 1 1 138 LYS HZ3 H -19.302 -6.839 -18.475 1.00 . A A . 138 LYS HZ3 1 1
20 61275 1 1 138 LYS N N -16.974 -2.657 -24.132 1.00 . A A . 138 LYS N 1 1
20 61276 1 1 138 LYS NZ N -18.639 -6.054 -18.629 1.00 . A A . 138 LYS NZ 1 1
20 61277 1 1 138 LYS O O -17.439 0.545 -22.626 1.00 . A A . 138 LYS O 1 1
20 61278 1 1 139 TYR C C -15.571 1.874 -24.375 1.00 . A A . 139 TYR C 1 1
20 61279 1 1 139 TYR CA C -14.859 0.749 -23.600 1.00 . A A . 139 TYR CA 1 1
20 61280 1 1 139 TYR CB C -13.503 0.416 -24.223 1.00 . A A . 139 TYR CB 1 1
20 61281 1 1 139 TYR CD1 C -11.713 1.084 -22.602 1.00 . A A . 139 TYR CD1 1 1
20 61282 1 1 139 TYR CD2 C -11.998 2.419 -24.550 1.00 . A A . 139 TYR CD2 1 1
20 61283 1 1 139 TYR CE1 C -10.685 1.893 -22.186 1.00 . A A . 139 TYR CE1 1 1
20 61284 1 1 139 TYR CE2 C -10.965 3.240 -24.137 1.00 . A A . 139 TYR CE2 1 1
20 61285 1 1 139 TYR CG C -12.388 1.330 -23.789 1.00 . A A . 139 TYR CG 1 1
20 61286 1 1 139 TYR CZ C -10.313 2.967 -22.951 1.00 . A A . 139 TYR CZ 1 1
20 61287 1 1 139 TYR H H -15.364 -1.283 -23.969 1.00 . A A . 139 TYR H 1 1
20 61288 1 1 139 TYR HA H -14.716 1.063 -22.577 1.00 . A A . 139 TYR HA 1 1
20 61289 1 1 139 TYR HB2 H -13.227 -0.591 -23.948 1.00 . A A . 139 TYR HB2 1 1
20 61290 1 1 139 TYR HB3 H -13.586 0.478 -25.298 1.00 . A A . 139 TYR HB3 1 1
20 61291 1 1 139 TYR HD1 H -12.007 0.237 -21.993 1.00 . A A . 139 TYR HD1 1 1
20 61292 1 1 139 TYR HD2 H -12.514 2.625 -25.477 1.00 . A A . 139 TYR HD2 1 1
20 61293 1 1 139 TYR HE1 H -10.174 1.682 -21.258 1.00 . A A . 139 TYR HE1 1 1
20 61294 1 1 139 TYR HE2 H -10.672 4.087 -24.740 1.00 . A A . 139 TYR HE2 1 1
20 61295 1 1 139 TYR HH H -9.545 4.690 -22.581 1.00 . A A . 139 TYR HH 1 1
20 61296 1 1 139 TYR N N -15.690 -0.439 -23.594 1.00 . A A . 139 TYR N 1 1
20 61297 1 1 139 TYR O O -16.115 1.635 -25.454 1.00 . A A . 139 TYR O 1 1
20 61298 1 1 139 TYR OH O -9.287 3.769 -22.531 1.00 . A A . 139 TYR OH 1 1
20 61299 1 1 140 PRO C C -15.879 4.577 -25.838 1.00 . A A . 140 PRO C 1 1
20 61300 1 1 140 PRO CA C -16.325 4.253 -24.419 1.00 . A A . 140 PRO CA 1 1
20 61301 1 1 140 PRO CB C -16.005 5.423 -23.474 1.00 . A A . 140 PRO CB 1 1
20 61302 1 1 140 PRO CD C -14.891 3.508 -22.590 1.00 . A A . 140 PRO CD 1 1
20 61303 1 1 140 PRO CG C -14.782 4.995 -22.734 1.00 . A A . 140 PRO CG 1 1
20 61304 1 1 140 PRO HA H -17.389 4.070 -24.419 1.00 . A A . 140 PRO HA 1 1
20 61305 1 1 140 PRO HB2 H -15.826 6.317 -24.054 1.00 . A A . 140 PRO HB2 1 1
20 61306 1 1 140 PRO HB3 H -16.835 5.584 -22.802 1.00 . A A . 140 PRO HB3 1 1
20 61307 1 1 140 PRO HD2 H -13.909 3.061 -22.535 1.00 . A A . 140 PRO HD2 1 1
20 61308 1 1 140 PRO HD3 H -15.475 3.252 -21.720 1.00 . A A . 140 PRO HD3 1 1
20 61309 1 1 140 PRO HG2 H -13.900 5.254 -23.301 1.00 . A A . 140 PRO HG2 1 1
20 61310 1 1 140 PRO HG3 H -14.756 5.466 -21.762 1.00 . A A . 140 PRO HG3 1 1
20 61311 1 1 140 PRO N N -15.583 3.116 -23.824 1.00 . A A . 140 PRO N 1 1
20 61312 1 1 140 PRO O O -16.677 5.007 -26.664 1.00 . A A . 140 PRO O 1 1
20 61313 1 1 141 ASN C C -13.023 3.521 -27.700 1.00 . A A . 141 ASN C 1 1
20 61314 1 1 141 ASN CA C -14.089 4.554 -27.444 1.00 . A A . 141 ASN CA 1 1
20 61315 1 1 141 ASN CB C -13.556 5.953 -27.656 1.00 . A A . 141 ASN CB 1 1
20 61316 1 1 141 ASN CG C -13.077 6.183 -29.083 1.00 . A A . 141 ASN CG 1 1
20 61317 1 1 141 ASN H H -14.021 4.070 -25.397 1.00 . A A . 141 ASN H 1 1
20 61318 1 1 141 ASN HA H -14.904 4.380 -28.132 1.00 . A A . 141 ASN HA 1 1
20 61319 1 1 141 ASN HB2 H -14.340 6.659 -27.433 1.00 . A A . 141 ASN HB2 1 1
20 61320 1 1 141 ASN HB3 H -12.731 6.092 -26.984 1.00 . A A . 141 ASN HB3 1 1
20 61321 1 1 141 ASN HD21 H -11.867 7.638 -28.474 1.00 . A A . 141 ASN HD21 1 1
20 61322 1 1 141 ASN HD22 H -11.849 7.283 -30.168 1.00 . A A . 141 ASN HD22 1 1
20 61323 1 1 141 ASN N N -14.619 4.370 -26.111 1.00 . A A . 141 ASN N 1 1
20 61324 1 1 141 ASN ND2 N -12.180 7.123 -29.262 1.00 . A A . 141 ASN ND2 1 1
20 61325 1 1 141 ASN O O -11.850 3.719 -27.390 1.00 . A A . 141 ASN O 1 1
20 61326 1 1 141 ASN OD1 O -13.541 5.530 -30.020 1.00 . A A . 141 ASN OD1 1 1
20 61327 1 1 142 PRO C C -11.580 1.484 -29.583 1.00 . A A . 142 PRO C 1 1
20 61328 1 1 142 PRO CA C -12.569 1.252 -28.457 1.00 . A A . 142 PRO CA 1 1
20 61329 1 1 142 PRO CB C -13.548 0.132 -28.809 1.00 . A A . 142 PRO CB 1 1
20 61330 1 1 142 PRO CD C -14.809 2.161 -28.692 1.00 . A A . 142 PRO CD 1 1
20 61331 1 1 142 PRO CG C -14.733 0.828 -29.381 1.00 . A A . 142 PRO CG 1 1
20 61332 1 1 142 PRO HA H -12.029 0.988 -27.559 1.00 . A A . 142 PRO HA 1 1
20 61333 1 1 142 PRO HB2 H -13.094 -0.534 -29.529 1.00 . A A . 142 PRO HB2 1 1
20 61334 1 1 142 PRO HB3 H -13.808 -0.417 -27.916 1.00 . A A . 142 PRO HB3 1 1
20 61335 1 1 142 PRO HD2 H -15.096 2.931 -29.391 1.00 . A A . 142 PRO HD2 1 1
20 61336 1 1 142 PRO HD3 H -15.485 2.158 -27.851 1.00 . A A . 142 PRO HD3 1 1
20 61337 1 1 142 PRO HG2 H -14.601 0.963 -30.445 1.00 . A A . 142 PRO HG2 1 1
20 61338 1 1 142 PRO HG3 H -15.626 0.253 -29.185 1.00 . A A . 142 PRO HG3 1 1
20 61339 1 1 142 PRO N N -13.438 2.394 -28.233 1.00 . A A . 142 PRO N 1 1
20 61340 1 1 142 PRO O O -11.898 2.129 -30.587 1.00 . A A . 142 PRO O 1 1
20 61341 1 1 143 SER C C -9.556 0.046 -31.512 1.00 . A A . 143 SER C 1 1
20 61342 1 1 143 SER CA C -9.366 1.093 -30.421 1.00 . A A . 143 SER CA 1 1
20 61343 1 1 143 SER CB C -7.981 0.956 -29.782 1.00 . A A . 143 SER CB 1 1
20 61344 1 1 143 SER H H -10.185 0.454 -28.604 1.00 . A A . 143 SER H 1 1
20 61345 1 1 143 SER HA H -9.457 2.076 -30.857 1.00 . A A . 143 SER HA 1 1
20 61346 1 1 143 SER HB2 H -7.857 -0.049 -29.407 1.00 . A A . 143 SER HB2 1 1
20 61347 1 1 143 SER HB3 H -7.222 1.161 -30.522 1.00 . A A . 143 SER HB3 1 1
20 61348 1 1 143 SER HG H -8.418 2.626 -28.832 1.00 . A A . 143 SER HG 1 1
20 61349 1 1 143 SER N N -10.387 0.952 -29.422 1.00 . A A . 143 SER N 1 1
20 61350 1 1 143 SER O O -9.057 -1.079 -31.410 1.00 . A A . 143 SER O 1 1
20 61351 1 1 143 SER OG O -7.828 1.869 -28.701 1.00 . A A . 143 SER OG 1 1
20 61352 1 1 144 ILE C C -9.381 -0.443 -34.617 1.00 . A A . 144 ILE C 1 1
20 61353 1 1 144 ILE CA C -10.551 -0.486 -33.646 1.00 . A A . 144 ILE CA 1 1
20 61354 1 1 144 ILE CB C -11.897 -0.189 -34.365 1.00 . A A . 144 ILE CB 1 1
20 61355 1 1 144 ILE CD1 C -13.230 1.626 -35.578 1.00 . A A . 144 ILE CD1 1 1
20 61356 1 1 144 ILE CG1 C -12.012 1.299 -34.740 1.00 . A A . 144 ILE CG1 1 1
20 61357 1 1 144 ILE CG2 C -13.069 -0.616 -33.488 1.00 . A A . 144 ILE CG2 1 1
20 61358 1 1 144 ILE H H -10.721 1.297 -32.537 1.00 . A A . 144 ILE H 1 1
20 61359 1 1 144 ILE HA H -10.601 -1.487 -33.237 1.00 . A A . 144 ILE HA 1 1
20 61360 1 1 144 ILE HB H -11.929 -0.782 -35.268 1.00 . A A . 144 ILE HB 1 1
20 61361 1 1 144 ILE HD11 H -13.175 1.094 -36.517 1.00 . A A . 144 ILE HD11 1 1
20 61362 1 1 144 ILE HD12 H -13.264 2.689 -35.766 1.00 . A A . 144 ILE HD12 1 1
20 61363 1 1 144 ILE HD13 H -14.122 1.327 -35.047 1.00 . A A . 144 ILE HD13 1 1
20 61364 1 1 144 ILE HG12 H -12.067 1.887 -33.836 1.00 . A A . 144 ILE HG12 1 1
20 61365 1 1 144 ILE HG13 H -11.134 1.589 -35.299 1.00 . A A . 144 ILE HG13 1 1
20 61366 1 1 144 ILE HG21 H -13.043 -0.063 -32.560 1.00 . A A . 144 ILE HG21 1 1
20 61367 1 1 144 ILE HG22 H -12.998 -1.673 -33.279 1.00 . A A . 144 ILE HG22 1 1
20 61368 1 1 144 ILE HG23 H -13.997 -0.412 -34.002 1.00 . A A . 144 ILE HG23 1 1
20 61369 1 1 144 ILE N N -10.313 0.406 -32.534 1.00 . A A . 144 ILE N 1 1
20 61370 1 1 144 ILE O O -9.351 0.343 -35.566 1.00 . A A . 144 ILE O 1 1
20 61371 1 1 145 ASP C C -6.574 -2.721 -35.005 1.00 . A A . 145 ASP C 1 1
20 61372 1 1 145 ASP CA C -7.188 -1.336 -35.114 1.00 . A A . 145 ASP CA 1 1
20 61373 1 1 145 ASP CB C -6.192 -0.292 -34.599 1.00 . A A . 145 ASP CB 1 1
20 61374 1 1 145 ASP CG C -4.915 -0.238 -35.411 1.00 . A A . 145 ASP CG 1 1
20 61375 1 1 145 ASP H H -8.517 -1.888 -33.582 1.00 . A A . 145 ASP H 1 1
20 61376 1 1 145 ASP HA H -7.424 -1.123 -36.145 1.00 . A A . 145 ASP HA 1 1
20 61377 1 1 145 ASP HB2 H -6.656 0.682 -34.633 1.00 . A A . 145 ASP HB2 1 1
20 61378 1 1 145 ASP HB3 H -5.938 -0.525 -33.576 1.00 . A A . 145 ASP HB3 1 1
20 61379 1 1 145 ASP N N -8.404 -1.274 -34.337 1.00 . A A . 145 ASP N 1 1
20 61380 1 1 145 ASP O O -6.387 -3.411 -36.004 1.00 . A A . 145 ASP O 1 1
20 61381 1 1 145 ASP OD1 O -4.038 -1.096 -35.209 1.00 . A A . 145 ASP OD1 1 1
20 61382 1 1 145 ASP OD2 O -4.768 0.685 -36.238 1.00 . A A . 145 ASP OD2 1 1
20 61383 1 1 146 PHE C C -6.418 -5.243 -32.503 1.00 . A A . 146 PHE C 1 1
20 61384 1 1 146 PHE CA C -5.640 -4.412 -33.524 1.00 . A A . 146 PHE CA 1 1
20 61385 1 1 146 PHE CB C -4.196 -4.196 -33.041 1.00 . A A . 146 PHE CB 1 1
20 61386 1 1 146 PHE CD1 C -4.098 -3.915 -30.537 1.00 . A A . 146 PHE CD1 1 1
20 61387 1 1 146 PHE CD2 C -3.931 -1.965 -31.900 1.00 . A A . 146 PHE CD2 1 1
20 61388 1 1 146 PHE CE1 C -3.982 -3.134 -29.402 1.00 . A A . 146 PHE CE1 1 1
20 61389 1 1 146 PHE CE2 C -3.816 -1.180 -30.769 1.00 . A A . 146 PHE CE2 1 1
20 61390 1 1 146 PHE CG C -4.074 -3.341 -31.799 1.00 . A A . 146 PHE CG 1 1
20 61391 1 1 146 PHE CZ C -3.842 -1.765 -29.519 1.00 . A A . 146 PHE CZ 1 1
20 61392 1 1 146 PHE H H -6.483 -2.540 -33.020 1.00 . A A . 146 PHE H 1 1
20 61393 1 1 146 PHE HA H -5.611 -4.952 -34.458 1.00 . A A . 146 PHE HA 1 1
20 61394 1 1 146 PHE HB2 H -3.753 -5.155 -32.820 1.00 . A A . 146 PHE HB2 1 1
20 61395 1 1 146 PHE HB3 H -3.632 -3.720 -33.829 1.00 . A A . 146 PHE HB3 1 1
20 61396 1 1 146 PHE HD1 H -4.208 -4.985 -30.444 1.00 . A A . 146 PHE HD1 1 1
20 61397 1 1 146 PHE HD2 H -3.911 -1.505 -32.877 1.00 . A A . 146 PHE HD2 1 1
20 61398 1 1 146 PHE HE1 H -4.002 -3.594 -28.425 1.00 . A A . 146 PHE HE1 1 1
20 61399 1 1 146 PHE HE2 H -3.706 -0.109 -30.863 1.00 . A A . 146 PHE HE2 1 1
20 61400 1 1 146 PHE HZ H -3.751 -1.153 -28.634 1.00 . A A . 146 PHE HZ 1 1
20 61401 1 1 146 PHE N N -6.278 -3.126 -33.777 1.00 . A A . 146 PHE N 1 1
20 61402 1 1 146 PHE O O -5.963 -6.309 -32.091 1.00 . A A . 146 PHE O 1 1
20 61403 1 1 147 ASN C C -7.664 -5.637 -29.792 1.00 . A A . 147 ASN C 1 1
20 61404 1 1 147 ASN CA C -8.427 -5.417 -31.094 1.00 . A A . 147 ASN CA 1 1
20 61405 1 1 147 ASN CB C -9.010 -6.751 -31.602 1.00 . A A . 147 ASN CB 1 1
20 61406 1 1 147 ASN CG C -10.110 -6.569 -32.619 1.00 . A A . 147 ASN CG 1 1
20 61407 1 1 147 ASN H H -7.919 -3.927 -32.524 1.00 . A A . 147 ASN H 1 1
20 61408 1 1 147 ASN HA H -9.248 -4.747 -30.882 1.00 . A A . 147 ASN HA 1 1
20 61409 1 1 147 ASN HB2 H -8.222 -7.327 -32.059 1.00 . A A . 147 ASN HB2 1 1
20 61410 1 1 147 ASN HB3 H -9.407 -7.301 -30.762 1.00 . A A . 147 ASN HB3 1 1
20 61411 1 1 147 ASN HD21 H -9.701 -8.334 -33.415 1.00 . A A . 147 ASN HD21 1 1
20 61412 1 1 147 ASN HD22 H -11.004 -7.457 -34.145 1.00 . A A . 147 ASN HD22 1 1
20 61413 1 1 147 ASN N N -7.593 -4.752 -32.111 1.00 . A A . 147 ASN N 1 1
20 61414 1 1 147 ASN ND2 N -10.287 -7.550 -33.479 1.00 . A A . 147 ASN ND2 1 1
20 61415 1 1 147 ASN O O -7.272 -4.677 -29.127 1.00 . A A . 147 ASN O 1 1
20 61416 1 1 147 ASN OD1 O -10.805 -5.554 -32.623 1.00 . A A . 147 ASN OD1 1 1
20 61417 1 1 148 GLY C C -7.553 -6.840 -26.995 1.00 . A A . 148 GLY C 1 1
20 61418 1 1 148 GLY CA C -6.762 -7.235 -28.218 1.00 . A A . 148 GLY CA 1 1
20 61419 1 1 148 GLY H H -7.772 -7.622 -30.024 1.00 . A A . 148 GLY H 1 1
20 61420 1 1 148 GLY HA2 H -6.589 -8.300 -28.193 1.00 . A A . 148 GLY HA2 1 1
20 61421 1 1 148 GLY HA3 H -5.812 -6.722 -28.202 1.00 . A A . 148 GLY HA3 1 1
20 61422 1 1 148 GLY N N -7.454 -6.904 -29.440 1.00 . A A . 148 GLY N 1 1
20 61423 1 1 148 GLY O O -8.792 -6.798 -27.029 1.00 . A A . 148 GLY O 1 1
20 61424 1 1 149 LEU C C -6.927 -4.780 -24.296 1.00 . A A . 149 LEU C 1 1
20 61425 1 1 149 LEU CA C -7.492 -6.121 -24.700 1.00 . A A . 149 LEU CA 1 1
20 61426 1 1 149 LEU CB C -7.353 -7.135 -23.563 1.00 . A A . 149 LEU CB 1 1
20 61427 1 1 149 LEU CD1 C -6.863 -9.434 -24.458 1.00 . A A . 149 LEU CD1 1 1
20 61428 1 1 149 LEU CD2 C -8.493 -9.135 -22.579 1.00 . A A . 149 LEU CD2 1 1
20 61429 1 1 149 LEU CG C -7.918 -8.528 -23.842 1.00 . A A . 149 LEU CG 1 1
20 61430 1 1 149 LEU H H -5.886 -6.692 -25.930 1.00 . A A . 149 LEU H 1 1
20 61431 1 1 149 LEU HA H -8.541 -5.988 -24.921 1.00 . A A . 149 LEU HA 1 1
20 61432 1 1 149 LEU HB2 H -6.303 -7.238 -23.331 1.00 . A A . 149 LEU HB2 1 1
20 61433 1 1 149 LEU HB3 H -7.856 -6.738 -22.694 1.00 . A A . 149 LEU HB3 1 1
20 61434 1 1 149 LEU HD11 H -7.281 -10.417 -24.619 1.00 . A A . 149 LEU HD11 1 1
20 61435 1 1 149 LEU HD12 H -6.017 -9.506 -23.791 1.00 . A A . 149 LEU HD12 1 1
20 61436 1 1 149 LEU HD13 H -6.543 -9.019 -25.402 1.00 . A A . 149 LEU HD13 1 1
20 61437 1 1 149 LEU HD21 H -7.706 -9.263 -21.853 1.00 . A A . 149 LEU HD21 1 1
20 61438 1 1 149 LEU HD22 H -8.938 -10.092 -22.807 1.00 . A A . 149 LEU HD22 1 1
20 61439 1 1 149 LEU HD23 H -9.245 -8.469 -22.180 1.00 . A A . 149 LEU HD23 1 1
20 61440 1 1 149 LEU HG H -8.718 -8.433 -24.561 1.00 . A A . 149 LEU HG 1 1
20 61441 1 1 149 LEU N N -6.858 -6.578 -25.914 1.00 . A A . 149 LEU N 1 1
20 61442 1 1 149 LEU O O -5.748 -4.491 -24.539 1.00 . A A . 149 LEU O 1 1
20 61443 1 1 150 VAL C C -7.220 -2.496 -21.788 1.00 . A A . 150 VAL C 1 1
20 61444 1 1 150 VAL CA C -7.352 -2.627 -23.310 1.00 . A A . 150 VAL CA 1 1
20 61445 1 1 150 VAL CB C -8.345 -1.561 -23.860 1.00 . A A . 150 VAL CB 1 1
20 61446 1 1 150 VAL CG1 C -8.351 -1.573 -25.384 1.00 . A A . 150 VAL CG1 1 1
20 61447 1 1 150 VAL CG2 C -9.750 -1.805 -23.334 1.00 . A A . 150 VAL CG2 1 1
20 61448 1 1 150 VAL H H -8.657 -4.279 -23.466 1.00 . A A . 150 VAL H 1 1
20 61449 1 1 150 VAL HA H -6.385 -2.446 -23.756 1.00 . A A . 150 VAL HA 1 1
20 61450 1 1 150 VAL HB H -8.018 -0.586 -23.528 1.00 . A A . 150 VAL HB 1 1
20 61451 1 1 150 VAL HG11 H -7.353 -1.388 -25.752 1.00 . A A . 150 VAL HG11 1 1
20 61452 1 1 150 VAL HG12 H -9.017 -0.804 -25.747 1.00 . A A . 150 VAL HG12 1 1
20 61453 1 1 150 VAL HG13 H -8.693 -2.537 -25.735 1.00 . A A . 150 VAL HG13 1 1
20 61454 1 1 150 VAL HG21 H -10.404 -1.017 -23.676 1.00 . A A . 150 VAL HG21 1 1
20 61455 1 1 150 VAL HG22 H -9.733 -1.821 -22.256 1.00 . A A . 150 VAL HG22 1 1
20 61456 1 1 150 VAL HG23 H -10.113 -2.755 -23.704 1.00 . A A . 150 VAL HG23 1 1
20 61457 1 1 150 VAL N N -7.753 -3.966 -23.689 1.00 . A A . 150 VAL N 1 1
20 61458 1 1 150 VAL O O -7.887 -3.218 -21.036 1.00 . A A . 150 VAL O 1 1
20 61459 1 1 151 PRO C C -7.395 -0.910 -19.183 1.00 . A A . 151 PRO C 1 1
20 61460 1 1 151 PRO CA C -6.114 -1.352 -19.877 1.00 . A A . 151 PRO CA 1 1
20 61461 1 1 151 PRO CB C -5.086 -0.213 -19.856 1.00 . A A . 151 PRO CB 1 1
20 61462 1 1 151 PRO CD C -5.452 -0.740 -22.142 1.00 . A A . 151 PRO CD 1 1
20 61463 1 1 151 PRO CG C -4.396 -0.315 -21.168 1.00 . A A . 151 PRO CG 1 1
20 61464 1 1 151 PRO HA H -5.711 -2.222 -19.380 1.00 . A A . 151 PRO HA 1 1
20 61465 1 1 151 PRO HB2 H -5.596 0.734 -19.747 1.00 . A A . 151 PRO HB2 1 1
20 61466 1 1 151 PRO HB3 H -4.398 -0.356 -19.036 1.00 . A A . 151 PRO HB3 1 1
20 61467 1 1 151 PRO HD2 H -5.987 0.120 -22.520 1.00 . A A . 151 PRO HD2 1 1
20 61468 1 1 151 PRO HD3 H -5.013 -1.304 -22.951 1.00 . A A . 151 PRO HD3 1 1
20 61469 1 1 151 PRO HG2 H -3.988 0.646 -21.447 1.00 . A A . 151 PRO HG2 1 1
20 61470 1 1 151 PRO HG3 H -3.613 -1.057 -21.115 1.00 . A A . 151 PRO HG3 1 1
20 61471 1 1 151 PRO N N -6.328 -1.593 -21.316 1.00 . A A . 151 PRO N 1 1
20 61472 1 1 151 PRO O O -8.216 -0.217 -19.773 1.00 . A A . 151 PRO O 1 1
20 61473 1 1 152 ALA C C -8.520 0.092 -16.159 1.00 . A A . 152 ALA C 1 1
20 61474 1 1 152 ALA CA C -8.768 -0.992 -17.194 1.00 . A A . 152 ALA CA 1 1
20 61475 1 1 152 ALA CB C -9.310 -2.214 -16.518 1.00 . A A . 152 ALA CB 1 1
20 61476 1 1 152 ALA H H -6.890 -1.908 -17.531 1.00 . A A . 152 ALA H 1 1
20 61477 1 1 152 ALA HA H -9.512 -0.641 -17.891 1.00 . A A . 152 ALA HA 1 1
20 61478 1 1 152 ALA HB1 H -9.469 -2.991 -17.251 1.00 . A A . 152 ALA HB1 1 1
20 61479 1 1 152 ALA HB2 H -10.244 -1.971 -16.035 1.00 . A A . 152 ALA HB2 1 1
20 61480 1 1 152 ALA HB3 H -8.603 -2.556 -15.781 1.00 . A A . 152 ALA HB3 1 1
20 61481 1 1 152 ALA N N -7.571 -1.336 -17.945 1.00 . A A . 152 ALA N 1 1
20 61482 1 1 152 ALA O O -9.465 0.690 -15.640 1.00 . A A . 152 ALA O 1 1
20 61483 1 1 153 GLY C C -5.538 1.350 -14.421 1.00 . A A . 153 GLY C 1 1
20 61484 1 1 153 GLY CA C -6.984 1.326 -14.838 1.00 . A A . 153 GLY CA 1 1
20 61485 1 1 153 GLY H H -6.541 -0.115 -16.311 1.00 . A A . 153 GLY H 1 1
20 61486 1 1 153 GLY HA2 H -7.276 2.304 -15.183 1.00 . A A . 153 GLY HA2 1 1
20 61487 1 1 153 GLY HA3 H -7.582 1.088 -13.970 1.00 . A A . 153 GLY HA3 1 1
20 61488 1 1 153 GLY N N -7.269 0.349 -15.850 1.00 . A A . 153 GLY N 1 1
20 61489 1 1 153 GLY O O -4.731 2.085 -14.987 1.00 . A A . 153 GLY O 1 1
20 61490 1 1 154 ILE C C -3.364 -0.907 -12.670 1.00 . A A . 154 ILE C 1 1
20 61491 1 1 154 ILE CA C -3.891 0.524 -12.844 1.00 . A A . 154 ILE CA 1 1
20 61492 1 1 154 ILE CB C -3.928 1.235 -11.480 1.00 . A A . 154 ILE CB 1 1
20 61493 1 1 154 ILE CD1 C -5.135 1.184 -9.227 1.00 . A A . 154 ILE CD1 1 1
20 61494 1 1 154 ILE CG1 C -4.974 0.565 -10.593 1.00 . A A . 154 ILE CG1 1 1
20 61495 1 1 154 ILE CG2 C -4.224 2.720 -11.651 1.00 . A A . 154 ILE CG2 1 1
20 61496 1 1 154 ILE H H -5.881 -0.082 -13.079 1.00 . A A . 154 ILE H 1 1
20 61497 1 1 154 ILE HA H -3.225 1.072 -13.493 1.00 . A A . 154 ILE HA 1 1
20 61498 1 1 154 ILE HB H -2.961 1.129 -11.019 1.00 . A A . 154 ILE HB 1 1
20 61499 1 1 154 ILE HD11 H -5.351 2.236 -9.330 1.00 . A A . 154 ILE HD11 1 1
20 61500 1 1 154 ILE HD12 H -4.236 1.052 -8.648 1.00 . A A . 154 ILE HD12 1 1
20 61501 1 1 154 ILE HD13 H -5.958 0.700 -8.728 1.00 . A A . 154 ILE HD13 1 1
20 61502 1 1 154 ILE HG12 H -5.934 0.604 -11.086 1.00 . A A . 154 ILE HG12 1 1
20 61503 1 1 154 ILE HG13 H -4.685 -0.468 -10.461 1.00 . A A . 154 ILE HG13 1 1
20 61504 1 1 154 ILE HG21 H -3.488 3.159 -12.307 1.00 . A A . 154 ILE HG21 1 1
20 61505 1 1 154 ILE HG22 H -4.187 3.208 -10.688 1.00 . A A . 154 ILE HG22 1 1
20 61506 1 1 154 ILE HG23 H -5.208 2.843 -12.080 1.00 . A A . 154 ILE HG23 1 1
20 61507 1 1 154 ILE N N -5.214 0.540 -13.431 1.00 . A A . 154 ILE N 1 1
20 61508 1 1 154 ILE O O -4.129 -1.864 -12.637 1.00 . A A . 154 ILE O 1 1
20 61509 1 1 155 ASN C C -0.574 -2.360 -11.119 1.00 . A A . 155 ASN C 1 1
20 61510 1 1 155 ASN CA C -1.385 -2.321 -12.401 1.00 . A A . 155 ASN CA 1 1
20 61511 1 1 155 ASN CB C -0.449 -2.559 -13.573 1.00 . A A . 155 ASN CB 1 1
20 61512 1 1 155 ASN CG C -1.134 -3.071 -14.808 1.00 . A A . 155 ASN CG 1 1
20 61513 1 1 155 ASN H H -1.523 -0.200 -12.527 1.00 . A A . 155 ASN H 1 1
20 61514 1 1 155 ASN HA H -2.121 -3.110 -12.393 1.00 . A A . 155 ASN HA 1 1
20 61515 1 1 155 ASN HB2 H 0.017 -1.629 -13.840 1.00 . A A . 155 ASN HB2 1 1
20 61516 1 1 155 ASN HB3 H 0.310 -3.269 -13.282 1.00 . A A . 155 ASN HB3 1 1
20 61517 1 1 155 ASN HD21 H 0.483 -4.062 -15.226 1.00 . A A . 155 ASN HD21 1 1
20 61518 1 1 155 ASN HD22 H -0.790 -4.202 -16.377 1.00 . A A . 155 ASN HD22 1 1
20 61519 1 1 155 ASN N N -2.061 -1.025 -12.543 1.00 . A A . 155 ASN N 1 1
20 61520 1 1 155 ASN ND2 N -0.417 -3.863 -15.546 1.00 . A A . 155 ASN ND2 1 1
20 61521 1 1 155 ASN O O -0.224 -1.333 -10.589 1.00 . A A . 155 ASN O 1 1
20 61522 1 1 155 ASN OD1 O -2.298 -2.777 -15.080 1.00 . A A . 155 ASN OD1 1 1
20 61523 1 1 156 VAL C C 1.708 -4.585 -9.682 1.00 . A A . 156 VAL C 1 1
20 61524 1 1 156 VAL CA C 0.534 -3.685 -9.420 1.00 . A A . 156 VAL CA 1 1
20 61525 1 1 156 VAL CB C -0.258 -4.239 -8.213 1.00 . A A . 156 VAL CB 1 1
20 61526 1 1 156 VAL CG1 C 0.672 -4.475 -7.032 1.00 . A A . 156 VAL CG1 1 1
20 61527 1 1 156 VAL CG2 C -1.331 -3.271 -7.815 1.00 . A A . 156 VAL CG2 1 1
20 61528 1 1 156 VAL H H -0.606 -4.346 -11.082 1.00 . A A . 156 VAL H 1 1
20 61529 1 1 156 VAL HA H 0.906 -2.704 -9.160 1.00 . A A . 156 VAL HA 1 1
20 61530 1 1 156 VAL HB H -0.718 -5.175 -8.491 1.00 . A A . 156 VAL HB 1 1
20 61531 1 1 156 VAL HG11 H 0.108 -4.875 -6.203 1.00 . A A . 156 VAL HG11 1 1
20 61532 1 1 156 VAL HG12 H 1.127 -3.540 -6.741 1.00 . A A . 156 VAL HG12 1 1
20 61533 1 1 156 VAL HG13 H 1.442 -5.176 -7.316 1.00 . A A . 156 VAL HG13 1 1
20 61534 1 1 156 VAL HG21 H -2.018 -3.134 -8.635 1.00 . A A . 156 VAL HG21 1 1
20 61535 1 1 156 VAL HG22 H -0.860 -2.329 -7.571 1.00 . A A . 156 VAL HG22 1 1
20 61536 1 1 156 VAL HG23 H -1.856 -3.651 -6.951 1.00 . A A . 156 VAL HG23 1 1
20 61537 1 1 156 VAL N N -0.286 -3.541 -10.621 1.00 . A A . 156 VAL N 1 1
20 61538 1 1 156 VAL O O 1.545 -5.685 -10.185 1.00 . A A . 156 VAL O 1 1
20 61539 1 1 157 VAL C C 5.023 -4.792 -8.340 1.00 . A A . 157 VAL C 1 1
20 61540 1 1 157 VAL CA C 4.085 -4.922 -9.527 1.00 . A A . 157 VAL CA 1 1
20 61541 1 1 157 VAL CB C 4.876 -4.554 -10.808 1.00 . A A . 157 VAL CB 1 1
20 61542 1 1 157 VAL CG1 C 4.088 -4.843 -12.059 1.00 . A A . 157 VAL CG1 1 1
20 61543 1 1 157 VAL CG2 C 5.282 -3.112 -10.784 1.00 . A A . 157 VAL CG2 1 1
20 61544 1 1 157 VAL H H 2.951 -3.208 -8.981 1.00 . A A . 157 VAL H 1 1
20 61545 1 1 157 VAL HA H 3.777 -5.954 -9.611 1.00 . A A . 157 VAL HA 1 1
20 61546 1 1 157 VAL HB H 5.774 -5.152 -10.830 1.00 . A A . 157 VAL HB 1 1
20 61547 1 1 157 VAL HG11 H 4.631 -4.442 -12.903 1.00 . A A . 157 VAL HG11 1 1
20 61548 1 1 157 VAL HG12 H 3.120 -4.369 -11.992 1.00 . A A . 157 VAL HG12 1 1
20 61549 1 1 157 VAL HG13 H 3.978 -5.912 -12.173 1.00 . A A . 157 VAL HG13 1 1
20 61550 1 1 157 VAL HG21 H 5.905 -2.933 -9.921 1.00 . A A . 157 VAL HG21 1 1
20 61551 1 1 157 VAL HG22 H 4.398 -2.494 -10.732 1.00 . A A . 157 VAL HG22 1 1
20 61552 1 1 157 VAL HG23 H 5.835 -2.883 -11.682 1.00 . A A . 157 VAL HG23 1 1
20 61553 1 1 157 VAL N N 2.887 -4.116 -9.359 1.00 . A A . 157 VAL N 1 1
20 61554 1 1 157 VAL O O 5.044 -3.771 -7.651 1.00 . A A . 157 VAL O 1 1
20 61555 1 1 158 SER C C 8.140 -5.560 -7.812 1.00 . A A . 158 SER C 1 1
20 61556 1 1 158 SER CA C 6.811 -5.840 -7.107 1.00 . A A . 158 SER CA 1 1
20 61557 1 1 158 SER CB C 6.844 -7.206 -6.416 1.00 . A A . 158 SER CB 1 1
20 61558 1 1 158 SER H H 5.615 -6.657 -8.610 1.00 . A A . 158 SER H 1 1
20 61559 1 1 158 SER HA H 6.610 -5.068 -6.385 1.00 . A A . 158 SER HA 1 1
20 61560 1 1 158 SER HB2 H 7.591 -7.210 -5.640 1.00 . A A . 158 SER HB2 1 1
20 61561 1 1 158 SER HB3 H 5.875 -7.407 -5.982 1.00 . A A . 158 SER HB3 1 1
20 61562 1 1 158 SER HG H 7.279 -9.059 -6.861 1.00 . A A . 158 SER HG 1 1
20 61563 1 1 158 SER N N 5.772 -5.836 -8.103 1.00 . A A . 158 SER N 1 1
20 61564 1 1 158 SER O O 8.176 -5.534 -9.054 1.00 . A A . 158 SER O 1 1
20 61565 1 1 158 SER OG O 7.147 -8.233 -7.343 1.00 . A A . 158 SER OG 1 1
20 61566 1 1 159 PRO C C 11.069 -6.464 -8.267 1.00 . A A . 159 PRO C 1 1
20 61567 1 1 159 PRO CA C 10.568 -5.141 -7.674 1.00 . A A . 159 PRO CA 1 1
20 61568 1 1 159 PRO CB C 11.451 -4.714 -6.498 1.00 . A A . 159 PRO CB 1 1
20 61569 1 1 159 PRO CD C 9.279 -5.110 -5.604 1.00 . A A . 159 PRO CD 1 1
20 61570 1 1 159 PRO CG C 10.740 -5.213 -5.290 1.00 . A A . 159 PRO CG 1 1
20 61571 1 1 159 PRO HA H 10.564 -4.376 -8.439 1.00 . A A . 159 PRO HA 1 1
20 61572 1 1 159 PRO HB2 H 12.428 -5.164 -6.597 1.00 . A A . 159 PRO HB2 1 1
20 61573 1 1 159 PRO HB3 H 11.544 -3.639 -6.484 1.00 . A A . 159 PRO HB3 1 1
20 61574 1 1 159 PRO HD2 H 8.730 -5.878 -5.085 1.00 . A A . 159 PRO HD2 1 1
20 61575 1 1 159 PRO HD3 H 8.904 -4.132 -5.338 1.00 . A A . 159 PRO HD3 1 1
20 61576 1 1 159 PRO HG2 H 11.014 -6.240 -5.103 1.00 . A A . 159 PRO HG2 1 1
20 61577 1 1 159 PRO HG3 H 10.986 -4.597 -4.438 1.00 . A A . 159 PRO HG3 1 1
20 61578 1 1 159 PRO N N 9.240 -5.306 -7.067 1.00 . A A . 159 PRO N 1 1
20 61579 1 1 159 PRO O O 12.014 -7.084 -7.760 1.00 . A A . 159 PRO O 1 1
20 61580 1 1 160 LYS C C 12.060 -8.085 -10.696 1.00 . A A . 160 LYS C 1 1
20 61581 1 1 160 LYS CA C 10.704 -8.137 -9.992 1.00 . A A . 160 LYS CA 1 1
20 61582 1 1 160 LYS CB C 9.573 -8.465 -10.985 1.00 . A A . 160 LYS CB 1 1
20 61583 1 1 160 LYS CD C 8.159 -7.731 -12.959 1.00 . A A . 160 LYS CD 1 1
20 61584 1 1 160 LYS CE C 7.928 -6.638 -14.001 1.00 . A A . 160 LYS CE 1 1
20 61585 1 1 160 LYS CG C 9.332 -7.388 -12.045 1.00 . A A . 160 LYS CG 1 1
20 61586 1 1 160 LYS H H 9.638 -6.356 -9.638 1.00 . A A . 160 LYS H 1 1
20 61587 1 1 160 LYS HA H 10.736 -8.915 -9.246 1.00 . A A . 160 LYS HA 1 1
20 61588 1 1 160 LYS HB2 H 9.815 -9.387 -11.493 1.00 . A A . 160 LYS HB2 1 1
20 61589 1 1 160 LYS HB3 H 8.656 -8.604 -10.431 1.00 . A A . 160 LYS HB3 1 1
20 61590 1 1 160 LYS HD2 H 8.368 -8.661 -13.466 1.00 . A A . 160 LYS HD2 1 1
20 61591 1 1 160 LYS HD3 H 7.267 -7.838 -12.359 1.00 . A A . 160 LYS HD3 1 1
20 61592 1 1 160 LYS HE2 H 7.731 -5.707 -13.490 1.00 . A A . 160 LYS HE2 1 1
20 61593 1 1 160 LYS HE3 H 8.823 -6.535 -14.598 1.00 . A A . 160 LYS HE3 1 1
20 61594 1 1 160 LYS HG2 H 9.125 -6.450 -11.552 1.00 . A A . 160 LYS HG2 1 1
20 61595 1 1 160 LYS HG3 H 10.225 -7.289 -12.644 1.00 . A A . 160 LYS HG3 1 1
20 61596 1 1 160 LYS HZ1 H 6.656 -6.203 -15.616 1.00 . A A . 160 LYS HZ1 1 1
20 61597 1 1 160 LYS HZ2 H 5.897 -7.004 -14.350 1.00 . A A . 160 LYS HZ2 1 1
20 61598 1 1 160 LYS HZ3 H 6.916 -7.853 -15.384 1.00 . A A . 160 LYS HZ3 1 1
20 61599 1 1 160 LYS N N 10.397 -6.898 -9.316 1.00 . A A . 160 LYS N 1 1
20 61600 1 1 160 LYS NZ N 6.780 -6.946 -14.897 1.00 . A A . 160 LYS NZ 1 1
20 61601 1 1 160 LYS O O 12.318 -7.202 -11.514 1.00 . A A . 160 LYS O 1 1
20 61602 1 1 161 HIS C C 14.051 -9.432 -12.469 1.00 . A A . 161 HIS C 1 1
20 61603 1 1 161 HIS CA C 14.239 -9.133 -10.984 1.00 . A A . 161 HIS CA 1 1
20 61604 1 1 161 HIS CB C 15.073 -10.225 -10.304 1.00 . A A . 161 HIS CB 1 1
20 61605 1 1 161 HIS CD2 C 17.531 -9.495 -10.706 1.00 . A A . 161 HIS CD2 1 1
20 61606 1 1 161 HIS CE1 C 18.197 -11.231 -11.861 1.00 . A A . 161 HIS CE1 1 1
20 61607 1 1 161 HIS CG C 16.477 -10.336 -10.822 1.00 . A A . 161 HIS CG 1 1
20 61608 1 1 161 HIS H H 12.686 -9.656 -9.637 1.00 . A A . 161 HIS H 1 1
20 61609 1 1 161 HIS HA H 14.739 -8.181 -10.880 1.00 . A A . 161 HIS HA 1 1
20 61610 1 1 161 HIS HB2 H 15.125 -10.020 -9.246 1.00 . A A . 161 HIS HB2 1 1
20 61611 1 1 161 HIS HB3 H 14.586 -11.177 -10.455 1.00 . A A . 161 HIS HB3 1 1
20 61612 1 1 161 HIS HD1 H 16.405 -12.206 -11.794 1.00 . A A . 161 HIS HD1 1 1
20 61613 1 1 161 HIS HD2 H 17.536 -8.543 -10.194 1.00 . A A . 161 HIS HD2 1 1
20 61614 1 1 161 HIS HE1 H 18.811 -11.913 -12.430 1.00 . A A . 161 HIS HE1 1 1
20 61615 1 1 161 HIS N N 12.930 -9.023 -10.347 1.00 . A A . 161 HIS N 1 1
20 61616 1 1 161 HIS ND1 N 16.931 -11.413 -11.550 1.00 . A A . 161 HIS ND1 1 1
20 61617 1 1 161 HIS NE2 N 18.587 -10.075 -11.361 1.00 . A A . 161 HIS NE2 1 1
20 61618 1 1 161 HIS O O 14.732 -8.875 -13.329 1.00 . A A . 161 HIS O 1 1
20 61619 1 1 162 GLY C C 11.276 -10.573 -14.252 1.00 . A A . 162 GLY C 1 1
20 61620 1 1 162 GLY CA C 12.767 -10.663 -14.097 1.00 . A A . 162 GLY CA 1 1
20 61621 1 1 162 GLY H H 12.666 -10.771 -12.001 1.00 . A A . 162 GLY H 1 1
20 61622 1 1 162 GLY HA2 H 13.245 -9.972 -14.777 1.00 . A A . 162 GLY HA2 1 1
20 61623 1 1 162 GLY HA3 H 13.084 -11.670 -14.319 1.00 . A A . 162 GLY HA3 1 1
20 61624 1 1 162 GLY N N 13.129 -10.328 -12.744 1.00 . A A . 162 GLY N 1 1
20 61625 1 1 162 GLY O O 10.586 -10.207 -13.301 1.00 . A A . 162 GLY O 1 1
20 61626 1 1 163 TYR C C 8.681 -11.984 -14.828 1.00 . A A . 163 TYR C 1 1
20 61627 1 1 163 TYR CA C 9.321 -10.835 -15.596 1.00 . A A . 163 TYR CA 1 1
20 61628 1 1 163 TYR CB C 8.970 -10.851 -17.080 1.00 . A A . 163 TYR CB 1 1
20 61629 1 1 163 TYR CD1 C 9.125 -8.399 -17.714 1.00 . A A . 163 TYR CD1 1 1
20 61630 1 1 163 TYR CD2 C 10.757 -9.890 -18.601 1.00 . A A . 163 TYR CD2 1 1
20 61631 1 1 163 TYR CE1 C 9.734 -7.344 -18.354 1.00 . A A . 163 TYR CE1 1 1
20 61632 1 1 163 TYR CE2 C 11.377 -8.832 -19.237 1.00 . A A . 163 TYR CE2 1 1
20 61633 1 1 163 TYR CG C 9.620 -9.694 -17.826 1.00 . A A . 163 TYR CG 1 1
20 61634 1 1 163 TYR CZ C 10.858 -7.563 -19.110 1.00 . A A . 163 TYR CZ 1 1
20 61635 1 1 163 TYR H H 11.332 -11.192 -16.149 1.00 . A A . 163 TYR H 1 1
20 61636 1 1 163 TYR HA H 8.983 -9.907 -15.157 1.00 . A A . 163 TYR HA 1 1
20 61637 1 1 163 TYR HB2 H 9.304 -11.780 -17.510 1.00 . A A . 163 TYR HB2 1 1
20 61638 1 1 163 TYR HB3 H 7.900 -10.764 -17.196 1.00 . A A . 163 TYR HB3 1 1
20 61639 1 1 163 TYR HD1 H 8.242 -8.216 -17.126 1.00 . A A . 163 TYR HD1 1 1
20 61640 1 1 163 TYR HD2 H 11.158 -10.885 -18.703 1.00 . A A . 163 TYR HD2 1 1
20 61641 1 1 163 TYR HE1 H 9.329 -6.348 -18.256 1.00 . A A . 163 TYR HE1 1 1
20 61642 1 1 163 TYR HE2 H 12.260 -9.004 -19.834 1.00 . A A . 163 TYR HE2 1 1
20 61643 1 1 163 TYR HH H 11.783 -5.884 -19.048 1.00 . A A . 163 TYR HH 1 1
20 61644 1 1 163 TYR N N 10.755 -10.898 -15.412 1.00 . A A . 163 TYR N 1 1
20 61645 1 1 163 TYR O O 9.062 -13.142 -14.984 1.00 . A A . 163 TYR O 1 1
20 61646 1 1 163 TYR OH O 11.480 -6.504 -19.725 1.00 . A A . 163 TYR OH 1 1
20 61647 1 1 164 GLN C C 5.688 -12.864 -13.325 1.00 . A A . 164 GLN C 1 1
20 61648 1 1 164 GLN CA C 7.146 -12.594 -13.053 1.00 . A A . 164 GLN CA 1 1
20 61649 1 1 164 GLN CB C 7.296 -12.019 -11.647 1.00 . A A . 164 GLN CB 1 1
20 61650 1 1 164 GLN CD C 6.694 -10.151 -10.055 1.00 . A A . 164 GLN CD 1 1
20 61651 1 1 164 GLN CG C 6.483 -10.749 -11.424 1.00 . A A . 164 GLN CG 1 1
20 61652 1 1 164 GLN H H 7.328 -10.757 -14.079 1.00 . A A . 164 GLN H 1 1
20 61653 1 1 164 GLN HA H 7.699 -13.515 -13.108 1.00 . A A . 164 GLN HA 1 1
20 61654 1 1 164 GLN HB2 H 6.971 -12.758 -10.931 1.00 . A A . 164 GLN HB2 1 1
20 61655 1 1 164 GLN HB3 H 8.335 -11.787 -11.471 1.00 . A A . 164 GLN HB3 1 1
20 61656 1 1 164 GLN HE21 H 6.307 -8.322 -10.747 1.00 . A A . 164 GLN HE21 1 1
20 61657 1 1 164 GLN HE22 H 6.678 -8.437 -9.059 1.00 . A A . 164 GLN HE22 1 1
20 61658 1 1 164 GLN HG2 H 6.772 -10.022 -12.167 1.00 . A A . 164 GLN HG2 1 1
20 61659 1 1 164 GLN HG3 H 5.436 -10.985 -11.542 1.00 . A A . 164 GLN HG3 1 1
20 61660 1 1 164 GLN N N 7.707 -11.655 -14.018 1.00 . A A . 164 GLN N 1 1
20 61661 1 1 164 GLN NE2 N 6.544 -8.839 -9.949 1.00 . A A . 164 GLN NE2 1 1
20 61662 1 1 164 GLN O O 5.069 -12.173 -14.138 1.00 . A A . 164 GLN O 1 1
20 61663 1 1 164 GLN OE1 O 6.987 -10.859 -9.099 1.00 . A A . 164 GLN OE1 1 1
20 61664 1 1 165 LYS C C 2.899 -13.026 -12.414 1.00 . A A . 165 LYS C 1 1
20 61665 1 1 165 LYS CA C 3.749 -14.220 -12.782 1.00 . A A . 165 LYS CA 1 1
20 61666 1 1 165 LYS CB C 3.386 -15.417 -11.899 1.00 . A A . 165 LYS CB 1 1
20 61667 1 1 165 LYS CD C 1.618 -17.020 -11.098 1.00 . A A . 165 LYS CD 1 1
20 61668 1 1 165 LYS CE C 0.118 -17.304 -10.997 1.00 . A A . 165 LYS CE 1 1
20 61669 1 1 165 LYS CG C 1.909 -15.788 -11.940 1.00 . A A . 165 LYS CG 1 1
20 61670 1 1 165 LYS H H 5.708 -14.433 -12.064 1.00 . A A . 165 LYS H 1 1
20 61671 1 1 165 LYS HA H 3.562 -14.479 -13.812 1.00 . A A . 165 LYS HA 1 1
20 61672 1 1 165 LYS HB2 H 3.958 -16.273 -12.223 1.00 . A A . 165 LYS HB2 1 1
20 61673 1 1 165 LYS HB3 H 3.648 -15.185 -10.878 1.00 . A A . 165 LYS HB3 1 1
20 61674 1 1 165 LYS HD2 H 2.103 -17.872 -11.550 1.00 . A A . 165 LYS HD2 1 1
20 61675 1 1 165 LYS HD3 H 2.015 -16.866 -10.105 1.00 . A A . 165 LYS HD3 1 1
20 61676 1 1 165 LYS HE2 H -0.025 -18.180 -10.384 1.00 . A A . 165 LYS HE2 1 1
20 61677 1 1 165 LYS HE3 H -0.365 -16.459 -10.521 1.00 . A A . 165 LYS HE3 1 1
20 61678 1 1 165 LYS HG2 H 1.331 -14.958 -11.561 1.00 . A A . 165 LYS HG2 1 1
20 61679 1 1 165 LYS HG3 H 1.632 -15.984 -12.964 1.00 . A A . 165 LYS HG3 1 1
20 61680 1 1 165 LYS HZ1 H -0.882 -16.638 -12.705 1.00 . A A . 165 LYS HZ1 1 1
20 61681 1 1 165 LYS HZ2 H -1.300 -18.210 -12.239 1.00 . A A . 165 LYS HZ2 1 1
20 61682 1 1 165 LYS HZ3 H 0.181 -17.923 -12.997 1.00 . A A . 165 LYS HZ3 1 1
20 61683 1 1 165 LYS N N 5.147 -13.890 -12.657 1.00 . A A . 165 LYS N 1 1
20 61684 1 1 165 LYS NZ N -0.511 -17.537 -12.323 1.00 . A A . 165 LYS NZ 1 1
20 61685 1 1 165 LYS O O 2.971 -12.499 -11.296 1.00 . A A . 165 LYS O 1 1
20 61686 1 1 166 GLU C C -0.166 -11.928 -13.474 1.00 . A A . 166 GLU C 1 1
20 61687 1 1 166 GLU CA C 1.250 -11.487 -13.202 1.00 . A A . 166 GLU CA 1 1
20 61688 1 1 166 GLU CB C 1.700 -10.394 -14.174 1.00 . A A . 166 GLU CB 1 1
20 61689 1 1 166 GLU CD C 1.625 -8.000 -14.890 1.00 . A A . 166 GLU CD 1 1
20 61690 1 1 166 GLU CG C 0.962 -9.076 -14.058 1.00 . A A . 166 GLU CG 1 1
20 61691 1 1 166 GLU H H 2.102 -13.101 -14.206 1.00 . A A . 166 GLU H 1 1
20 61692 1 1 166 GLU HA H 1.329 -11.124 -12.189 1.00 . A A . 166 GLU HA 1 1
20 61693 1 1 166 GLU HB2 H 2.748 -10.200 -14.008 1.00 . A A . 166 GLU HB2 1 1
20 61694 1 1 166 GLU HB3 H 1.575 -10.762 -15.181 1.00 . A A . 166 GLU HB3 1 1
20 61695 1 1 166 GLU HG2 H -0.053 -9.209 -14.401 1.00 . A A . 166 GLU HG2 1 1
20 61696 1 1 166 GLU HG3 H 0.959 -8.763 -13.024 1.00 . A A . 166 GLU HG3 1 1
20 61697 1 1 166 GLU N N 2.108 -12.616 -13.353 1.00 . A A . 166 GLU N 1 1
20 61698 1 1 166 GLU O O -0.434 -12.596 -14.479 1.00 . A A . 166 GLU O 1 1
20 61699 1 1 166 GLU OE1 O 2.659 -7.457 -14.441 1.00 . A A . 166 GLU OE1 1 1
20 61700 1 1 166 GLU OE2 O 1.143 -7.715 -16.008 1.00 . A A . 166 GLU OE2 1 1
20 61701 1 1 167 GLU C C -3.274 -11.069 -13.458 1.00 . A A . 167 GLU C 1 1
20 61702 1 1 167 GLU CA C -2.428 -12.032 -12.736 1.00 . A A . 167 GLU CA 1 1
20 61703 1 1 167 GLU CB C -3.062 -12.391 -11.424 1.00 . A A . 167 GLU CB 1 1
20 61704 1 1 167 GLU CD C -2.963 -14.843 -11.882 1.00 . A A . 167 GLU CD 1 1
20 61705 1 1 167 GLU CG C -2.626 -13.719 -10.928 1.00 . A A . 167 GLU CG 1 1
20 61706 1 1 167 GLU H H -0.811 -11.016 -11.831 1.00 . A A . 167 GLU H 1 1
20 61707 1 1 167 GLU HA H -2.389 -12.932 -13.332 1.00 . A A . 167 GLU HA 1 1
20 61708 1 1 167 GLU HB2 H -2.793 -11.648 -10.688 1.00 . A A . 167 GLU HB2 1 1
20 61709 1 1 167 GLU HB3 H -4.135 -12.405 -11.541 1.00 . A A . 167 GLU HB3 1 1
20 61710 1 1 167 GLU HG2 H -1.565 -13.683 -10.801 1.00 . A A . 167 GLU HG2 1 1
20 61711 1 1 167 GLU HG3 H -3.125 -13.892 -9.993 1.00 . A A . 167 GLU HG3 1 1
20 61712 1 1 167 GLU N N -1.067 -11.586 -12.592 1.00 . A A . 167 GLU N 1 1
20 61713 1 1 167 GLU O O -2.958 -9.892 -13.580 1.00 . A A . 167 GLU O 1 1
20 61714 1 1 167 GLU OE1 O -4.142 -15.228 -11.958 1.00 . A A . 167 GLU OE1 1 1
20 61715 1 1 167 GLU OE2 O -2.046 -15.345 -12.566 1.00 . A A . 167 GLU OE2 1 1
20 61716 1 1 168 ILE C C -6.626 -10.702 -14.076 1.00 . A A . 168 ILE C 1 1
20 61717 1 1 168 ILE CA C -5.274 -10.817 -14.730 1.00 . A A . 168 ILE CA 1 1
20 61718 1 1 168 ILE CB C -5.448 -11.435 -16.132 1.00 . A A . 168 ILE CB 1 1
20 61719 1 1 168 ILE CD1 C -3.421 -10.204 -17.078 1.00 . A A . 168 ILE CD1 1 1
20 61720 1 1 168 ILE CG1 C -4.102 -11.537 -16.853 1.00 . A A . 168 ILE CG1 1 1
20 61721 1 1 168 ILE CG2 C -6.449 -10.637 -16.963 1.00 . A A . 168 ILE CG2 1 1
20 61722 1 1 168 ILE H H -4.548 -12.518 -13.675 1.00 . A A . 168 ILE H 1 1
20 61723 1 1 168 ILE HA H -4.864 -9.826 -14.851 1.00 . A A . 168 ILE HA 1 1
20 61724 1 1 168 ILE HB H -5.850 -12.421 -15.998 1.00 . A A . 168 ILE HB 1 1
20 61725 1 1 168 ILE HD11 H -4.084 -9.553 -17.627 1.00 . A A . 168 ILE HD11 1 1
20 61726 1 1 168 ILE HD12 H -2.514 -10.355 -17.642 1.00 . A A . 168 ILE HD12 1 1
20 61727 1 1 168 ILE HD13 H -3.185 -9.759 -16.124 1.00 . A A . 168 ILE HD13 1 1
20 61728 1 1 168 ILE HG12 H -3.439 -12.138 -16.252 1.00 . A A . 168 ILE HG12 1 1
20 61729 1 1 168 ILE HG13 H -4.244 -12.011 -17.811 1.00 . A A . 168 ILE HG13 1 1
20 61730 1 1 168 ILE HG21 H -6.114 -9.613 -17.041 1.00 . A A . 168 ILE HG21 1 1
20 61731 1 1 168 ILE HG22 H -7.417 -10.663 -16.484 1.00 . A A . 168 ILE HG22 1 1
20 61732 1 1 168 ILE HG23 H -6.522 -11.069 -17.950 1.00 . A A . 168 ILE HG23 1 1
20 61733 1 1 168 ILE N N -4.357 -11.579 -13.921 1.00 . A A . 168 ILE N 1 1
20 61734 1 1 168 ILE O O -7.210 -11.690 -13.629 1.00 . A A . 168 ILE O 1 1
20 61735 1 1 169 MET C C -9.143 -8.318 -14.478 1.00 . A A . 169 MET C 1 1
20 61736 1 1 169 MET CA C -8.411 -9.206 -13.496 1.00 . A A . 169 MET CA 1 1
20 61737 1 1 169 MET CB C -8.346 -8.540 -12.116 1.00 . A A . 169 MET CB 1 1
20 61738 1 1 169 MET CE C -8.758 -6.043 -10.049 1.00 . A A . 169 MET CE 1 1
20 61739 1 1 169 MET CG C -9.717 -8.164 -11.565 1.00 . A A . 169 MET CG 1 1
20 61740 1 1 169 MET H H -6.524 -8.767 -14.324 1.00 . A A . 169 MET H 1 1
20 61741 1 1 169 MET HA H -8.945 -10.142 -13.412 1.00 . A A . 169 MET HA 1 1
20 61742 1 1 169 MET HB2 H -7.874 -9.219 -11.421 1.00 . A A . 169 MET HB2 1 1
20 61743 1 1 169 MET HB3 H -7.752 -7.641 -12.190 1.00 . A A . 169 MET HB3 1 1
20 61744 1 1 169 MET HE1 H -7.782 -6.255 -10.459 1.00 . A A . 169 MET HE1 1 1
20 61745 1 1 169 MET HE2 H -8.646 -5.578 -9.079 1.00 . A A . 169 MET HE2 1 1
20 61746 1 1 169 MET HE3 H -9.292 -5.376 -10.710 1.00 . A A . 169 MET HE3 1 1
20 61747 1 1 169 MET HG2 H -10.133 -7.388 -12.187 1.00 . A A . 169 MET HG2 1 1
20 61748 1 1 169 MET HG3 H -10.350 -9.037 -11.607 1.00 . A A . 169 MET HG3 1 1
20 61749 1 1 169 MET N N -7.095 -9.498 -14.006 1.00 . A A . 169 MET N 1 1
20 61750 1 1 169 MET O O -8.576 -7.357 -14.998 1.00 . A A . 169 MET O 1 1
20 61751 1 1 169 MET SD S -9.670 -7.566 -9.867 1.00 . A A . 169 MET SD 1 1
20 61752 1 1 170 VAL C C -12.288 -7.189 -14.892 1.00 . A A . 170 VAL C 1 1
20 61753 1 1 170 VAL CA C -11.168 -7.872 -15.669 1.00 . A A . 170 VAL CA 1 1
20 61754 1 1 170 VAL CB C -11.762 -8.760 -16.792 1.00 . A A . 170 VAL CB 1 1
20 61755 1 1 170 VAL CG1 C -12.546 -7.925 -17.785 1.00 . A A . 170 VAL CG1 1 1
20 61756 1 1 170 VAL CG2 C -10.662 -9.541 -17.501 1.00 . A A . 170 VAL CG2 1 1
20 61757 1 1 170 VAL H H -10.783 -9.435 -14.336 1.00 . A A . 170 VAL H 1 1
20 61758 1 1 170 VAL HA H -10.533 -7.120 -16.114 1.00 . A A . 170 VAL HA 1 1
20 61759 1 1 170 VAL HB H -12.441 -9.468 -16.339 1.00 . A A . 170 VAL HB 1 1
20 61760 1 1 170 VAL HG11 H -13.323 -7.382 -17.270 1.00 . A A . 170 VAL HG11 1 1
20 61761 1 1 170 VAL HG12 H -12.984 -8.574 -18.529 1.00 . A A . 170 VAL HG12 1 1
20 61762 1 1 170 VAL HG13 H -11.873 -7.230 -18.267 1.00 . A A . 170 VAL HG13 1 1
20 61763 1 1 170 VAL HG21 H -10.155 -10.177 -16.790 1.00 . A A . 170 VAL HG21 1 1
20 61764 1 1 170 VAL HG22 H -9.953 -8.852 -17.936 1.00 . A A . 170 VAL HG22 1 1
20 61765 1 1 170 VAL HG23 H -11.098 -10.148 -18.280 1.00 . A A . 170 VAL HG23 1 1
20 61766 1 1 170 VAL N N -10.377 -8.647 -14.756 1.00 . A A . 170 VAL N 1 1
20 61767 1 1 170 VAL O O -13.037 -7.842 -14.163 1.00 . A A . 170 VAL O 1 1
20 61768 1 1 171 ILE C C -14.412 -4.517 -15.227 1.00 . A A . 171 ILE C 1 1
20 61769 1 1 171 ILE CA C -13.374 -5.104 -14.297 1.00 . A A . 171 ILE CA 1 1
20 61770 1 1 171 ILE CB C -12.728 -3.958 -13.487 1.00 . A A . 171 ILE CB 1 1
20 61771 1 1 171 ILE CD1 C -11.473 -1.746 -13.766 1.00 . A A . 171 ILE CD1 1 1
20 61772 1 1 171 ILE CG1 C -12.006 -2.996 -14.429 1.00 . A A . 171 ILE CG1 1 1
20 61773 1 1 171 ILE CG2 C -11.785 -4.513 -12.427 1.00 . A A . 171 ILE CG2 1 1
20 61774 1 1 171 ILE H H -11.794 -5.429 -15.670 1.00 . A A . 171 ILE H 1 1
20 61775 1 1 171 ILE HA H -13.868 -5.772 -13.605 1.00 . A A . 171 ILE HA 1 1
20 61776 1 1 171 ILE HB H -13.517 -3.424 -12.979 1.00 . A A . 171 ILE HB 1 1
20 61777 1 1 171 ILE HD11 H -10.572 -1.980 -13.220 1.00 . A A . 171 ILE HD11 1 1
20 61778 1 1 171 ILE HD12 H -12.214 -1.364 -13.081 1.00 . A A . 171 ILE HD12 1 1
20 61779 1 1 171 ILE HD13 H -11.260 -1.005 -14.527 1.00 . A A . 171 ILE HD13 1 1
20 61780 1 1 171 ILE HG12 H -11.175 -3.512 -14.878 1.00 . A A . 171 ILE HG12 1 1
20 61781 1 1 171 ILE HG13 H -12.691 -2.692 -15.208 1.00 . A A . 171 ILE HG13 1 1
20 61782 1 1 171 ILE HG21 H -11.333 -3.696 -11.885 1.00 . A A . 171 ILE HG21 1 1
20 61783 1 1 171 ILE HG22 H -11.015 -5.099 -12.905 1.00 . A A . 171 ILE HG22 1 1
20 61784 1 1 171 ILE HG23 H -12.340 -5.138 -11.743 1.00 . A A . 171 ILE HG23 1 1
20 61785 1 1 171 ILE N N -12.389 -5.884 -15.037 1.00 . A A . 171 ILE N 1 1
20 61786 1 1 171 ILE O O -14.338 -4.680 -16.446 1.00 . A A . 171 ILE O 1 1
20 61787 1 1 172 ASP C C -16.383 -1.727 -15.344 1.00 . A A . 172 ASP C 1 1
20 61788 1 1 172 ASP CA C -16.471 -3.266 -15.412 1.00 . A A . 172 ASP CA 1 1
20 61789 1 1 172 ASP CB C -17.822 -3.768 -14.871 1.00 . A A . 172 ASP CB 1 1
20 61790 1 1 172 ASP CG C -18.999 -3.437 -15.768 1.00 . A A . 172 ASP CG 1 1
20 61791 1 1 172 ASP H H -15.394 -3.785 -13.670 1.00 . A A . 172 ASP H 1 1
20 61792 1 1 172 ASP HA H -16.364 -3.577 -16.440 1.00 . A A . 172 ASP HA 1 1
20 61793 1 1 172 ASP HB2 H -17.777 -4.841 -14.761 1.00 . A A . 172 ASP HB2 1 1
20 61794 1 1 172 ASP HB3 H -17.996 -3.325 -13.903 1.00 . A A . 172 ASP HB3 1 1
20 61795 1 1 172 ASP N N -15.393 -3.867 -14.647 1.00 . A A . 172 ASP N 1 1
20 61796 1 1 172 ASP O O -17.328 -1.022 -15.691 1.00 . A A . 172 ASP O 1 1
20 61797 1 1 172 ASP OD1 O -19.096 -4.025 -16.874 1.00 . A A . 172 ASP OD1 1 1
20 61798 1 1 172 ASP OD2 O -19.844 -2.608 -15.370 1.00 . A A . 172 ASP OD2 1 1
20 61799 1 1 173 GLU C C -14.296 0.763 -16.014 1.00 . A A . 173 GLU C 1 1
20 61800 1 1 173 GLU CA C -15.026 0.232 -14.820 1.00 . A A . 173 GLU CA 1 1
20 61801 1 1 173 GLU CB C -14.273 0.611 -13.571 1.00 . A A . 173 GLU CB 1 1
20 61802 1 1 173 GLU CD C -16.325 1.092 -12.205 1.00 . A A . 173 GLU CD 1 1
20 61803 1 1 173 GLU CG C -15.022 0.334 -12.305 1.00 . A A . 173 GLU CG 1 1
20 61804 1 1 173 GLU H H -14.486 -1.816 -14.697 1.00 . A A . 173 GLU H 1 1
20 61805 1 1 173 GLU HA H -16.004 0.690 -14.786 1.00 . A A . 173 GLU HA 1 1
20 61806 1 1 173 GLU HB2 H -13.345 0.068 -13.550 1.00 . A A . 173 GLU HB2 1 1
20 61807 1 1 173 GLU HB3 H -14.054 1.668 -13.610 1.00 . A A . 173 GLU HB3 1 1
20 61808 1 1 173 GLU HG2 H -15.235 -0.719 -12.260 1.00 . A A . 173 GLU HG2 1 1
20 61809 1 1 173 GLU HG3 H -14.393 0.623 -11.487 1.00 . A A . 173 GLU HG3 1 1
20 61810 1 1 173 GLU N N -15.223 -1.215 -14.923 1.00 . A A . 173 GLU N 1 1
20 61811 1 1 173 GLU O O -13.286 0.217 -16.447 1.00 . A A . 173 GLU O 1 1
20 61812 1 1 173 GLU OE1 O -16.307 2.336 -12.323 1.00 . A A . 173 GLU OE1 1 1
20 61813 1 1 173 GLU OE2 O -17.368 0.451 -11.977 1.00 . A A . 173 GLU OE2 1 1
20 61814 1 1 174 LEU C C -13.378 3.604 -17.480 1.00 . A A . 174 LEU C 1 1
20 61815 1 1 174 LEU CA C -14.319 2.441 -17.737 1.00 . A A . 174 LEU CA 1 1
20 61816 1 1 174 LEU CB C -15.486 2.884 -18.610 1.00 . A A . 174 LEU CB 1 1
20 61817 1 1 174 LEU CD1 C -17.609 2.348 -19.840 1.00 . A A . 174 LEU CD1 1 1
20 61818 1 1 174 LEU CD2 C -15.757 0.664 -19.756 1.00 . A A . 174 LEU CD2 1 1
20 61819 1 1 174 LEU CG C -16.472 1.780 -19.007 1.00 . A A . 174 LEU CG 1 1
20 61820 1 1 174 LEU H H -15.568 2.225 -16.041 1.00 . A A . 174 LEU H 1 1
20 61821 1 1 174 LEU HA H -13.742 1.703 -18.283 1.00 . A A . 174 LEU HA 1 1
20 61822 1 1 174 LEU HB2 H -16.032 3.649 -18.076 1.00 . A A . 174 LEU HB2 1 1
20 61823 1 1 174 LEU HB3 H -15.085 3.317 -19.510 1.00 . A A . 174 LEU HB3 1 1
20 61824 1 1 174 LEU HD11 H -18.295 1.555 -20.100 1.00 . A A . 174 LEU HD11 1 1
20 61825 1 1 174 LEU HD12 H -17.211 2.789 -20.742 1.00 . A A . 174 LEU HD12 1 1
20 61826 1 1 174 LEU HD13 H -18.131 3.102 -19.270 1.00 . A A . 174 LEU HD13 1 1
20 61827 1 1 174 LEU HD21 H -15.039 0.193 -19.101 1.00 . A A . 174 LEU HD21 1 1
20 61828 1 1 174 LEU HD22 H -15.245 1.078 -20.611 1.00 . A A . 174 LEU HD22 1 1
20 61829 1 1 174 LEU HD23 H -16.478 -0.068 -20.088 1.00 . A A . 174 LEU HD23 1 1
20 61830 1 1 174 LEU HG H -16.902 1.359 -18.109 1.00 . A A . 174 LEU HG 1 1
20 61831 1 1 174 LEU N N -14.818 1.823 -16.526 1.00 . A A . 174 LEU N 1 1
20 61832 1 1 174 LEU O O -13.486 4.322 -16.482 1.00 . A A . 174 LEU O 1 1
20 61833 1 1 175 ILE C C -11.579 5.539 -19.775 1.00 . A A . 175 ILE C 1 1
20 61834 1 1 175 ILE CA C -11.521 4.867 -18.421 1.00 . A A . 175 ILE CA 1 1
20 61835 1 1 175 ILE CB C -10.092 4.389 -18.151 1.00 . A A . 175 ILE CB 1 1
20 61836 1 1 175 ILE CD1 C -8.394 2.673 -18.842 1.00 . A A . 175 ILE CD1 1 1
20 61837 1 1 175 ILE CG1 C -9.760 3.218 -19.057 1.00 . A A . 175 ILE CG1 1 1
20 61838 1 1 175 ILE CG2 C -9.884 4.045 -16.686 1.00 . A A . 175 ILE CG2 1 1
20 61839 1 1 175 ILE H H -12.419 3.113 -19.127 1.00 . A A . 175 ILE H 1 1
20 61840 1 1 175 ILE HA H -11.806 5.575 -17.657 1.00 . A A . 175 ILE HA 1 1
20 61841 1 1 175 ILE HB H -9.425 5.204 -18.390 1.00 . A A . 175 ILE HB 1 1
20 61842 1 1 175 ILE HD11 H -7.664 3.457 -18.970 1.00 . A A . 175 ILE HD11 1 1
20 61843 1 1 175 ILE HD12 H -8.224 1.878 -19.551 1.00 . A A . 175 ILE HD12 1 1
20 61844 1 1 175 ILE HD13 H -8.346 2.283 -17.838 1.00 . A A . 175 ILE HD13 1 1
20 61845 1 1 175 ILE HG12 H -10.465 2.421 -18.878 1.00 . A A . 175 ILE HG12 1 1
20 61846 1 1 175 ILE HG13 H -9.837 3.537 -20.087 1.00 . A A . 175 ILE HG13 1 1
20 61847 1 1 175 ILE HG21 H -10.607 3.304 -16.379 1.00 . A A . 175 ILE HG21 1 1
20 61848 1 1 175 ILE HG22 H -9.999 4.940 -16.093 1.00 . A A . 175 ILE HG22 1 1
20 61849 1 1 175 ILE HG23 H -8.885 3.656 -16.549 1.00 . A A . 175 ILE HG23 1 1
20 61850 1 1 175 ILE N N -12.465 3.771 -18.402 1.00 . A A . 175 ILE N 1 1
20 61851 1 1 175 ILE O O -11.993 4.921 -20.760 1.00 . A A . 175 ILE O 1 1
20 61852 1 1 176 PHE C C -9.882 7.797 -21.619 1.00 . A A . 176 PHE C 1 1
20 61853 1 1 176 PHE CA C -11.271 7.518 -21.079 1.00 . A A . 176 PHE CA 1 1
20 61854 1 1 176 PHE CB C -12.054 8.813 -20.866 1.00 . A A . 176 PHE CB 1 1
20 61855 1 1 176 PHE CD1 C -14.471 8.233 -21.226 1.00 . A A . 176 PHE CD1 1 1
20 61856 1 1 176 PHE CD2 C -13.725 8.636 -19.000 1.00 . A A . 176 PHE CD2 1 1
20 61857 1 1 176 PHE CE1 C -15.747 7.982 -20.754 1.00 . A A . 176 PHE CE1 1 1
20 61858 1 1 176 PHE CE2 C -14.995 8.384 -18.522 1.00 . A A . 176 PHE CE2 1 1
20 61859 1 1 176 PHE CG C -13.448 8.564 -20.357 1.00 . A A . 176 PHE CG 1 1
20 61860 1 1 176 PHE CZ C -16.008 8.057 -19.400 1.00 . A A . 176 PHE CZ 1 1
20 61861 1 1 176 PHE H H -10.836 7.232 -19.041 1.00 . A A . 176 PHE H 1 1
20 61862 1 1 176 PHE HA H -11.803 6.903 -21.790 1.00 . A A . 176 PHE HA 1 1
20 61863 1 1 176 PHE HB2 H -11.536 9.430 -20.146 1.00 . A A . 176 PHE HB2 1 1
20 61864 1 1 176 PHE HB3 H -12.129 9.342 -21.805 1.00 . A A . 176 PHE HB3 1 1
20 61865 1 1 176 PHE HD1 H -14.268 8.174 -22.285 1.00 . A A . 176 PHE HD1 1 1
20 61866 1 1 176 PHE HD2 H -12.934 8.894 -18.312 1.00 . A A . 176 PHE HD2 1 1
20 61867 1 1 176 PHE HE1 H -16.537 7.727 -21.444 1.00 . A A . 176 PHE HE1 1 1
20 61868 1 1 176 PHE HE2 H -15.196 8.444 -17.462 1.00 . A A . 176 PHE HE2 1 1
20 61869 1 1 176 PHE HZ H -17.003 7.858 -19.029 1.00 . A A . 176 PHE HZ 1 1
20 61870 1 1 176 PHE N N -11.194 6.787 -19.836 1.00 . A A . 176 PHE N 1 1
20 61871 1 1 176 PHE O O -9.122 8.554 -21.034 1.00 . A A . 176 PHE O 1 1
20 61872 1 1 177 ASN C C -8.318 8.382 -24.433 1.00 . A A . 177 ASN C 1 1
20 61873 1 1 177 ASN CA C -8.256 7.319 -23.362 1.00 . A A . 177 ASN CA 1 1
20 61874 1 1 177 ASN CB C -7.809 5.988 -23.985 1.00 . A A . 177 ASN CB 1 1
20 61875 1 1 177 ASN CG C -6.441 6.056 -24.656 1.00 . A A . 177 ASN CG 1 1
20 61876 1 1 177 ASN H H -10.227 6.594 -23.164 1.00 . A A . 177 ASN H 1 1
20 61877 1 1 177 ASN HA H -7.544 7.613 -22.605 1.00 . A A . 177 ASN HA 1 1
20 61878 1 1 177 ASN HB2 H -7.764 5.236 -23.212 1.00 . A A . 177 ASN HB2 1 1
20 61879 1 1 177 ASN HB3 H -8.537 5.687 -24.725 1.00 . A A . 177 ASN HB3 1 1
20 61880 1 1 177 ASN HD21 H -5.676 7.015 -23.083 1.00 . A A . 177 ASN HD21 1 1
20 61881 1 1 177 ASN HD22 H -4.586 6.699 -24.394 1.00 . A A . 177 ASN HD22 1 1
20 61882 1 1 177 ASN N N -9.562 7.167 -22.734 1.00 . A A . 177 ASN N 1 1
20 61883 1 1 177 ASN ND2 N -5.473 6.648 -23.986 1.00 . A A . 177 ASN ND2 1 1
20 61884 1 1 177 ASN O O -8.854 8.143 -25.520 1.00 . A A . 177 ASN O 1 1
20 61885 1 1 177 ASN OD1 O -6.256 5.543 -25.764 1.00 . A A . 177 ASN OD1 1 1
20 61886 1 1 178 ILE C C -6.662 10.458 -26.099 1.00 . A A . 178 ILE C 1 1
20 61887 1 1 178 ILE CA C -7.811 10.619 -25.116 1.00 . A A . 178 ILE CA 1 1
20 61888 1 1 178 ILE CB C -7.765 12.050 -24.477 1.00 . A A . 178 ILE CB 1 1
20 61889 1 1 178 ILE CD1 C -9.619 11.696 -22.709 1.00 . A A . 178 ILE CD1 1 1
20 61890 1 1 178 ILE CG1 C -9.146 12.469 -23.924 1.00 . A A . 178 ILE CG1 1 1
20 61891 1 1 178 ILE CG2 C -7.300 13.077 -25.514 1.00 . A A . 178 ILE CG2 1 1
20 61892 1 1 178 ILE H H -7.391 9.699 -23.257 1.00 . A A . 178 ILE H 1 1
20 61893 1 1 178 ILE HA H -8.734 10.526 -25.668 1.00 . A A . 178 ILE HA 1 1
20 61894 1 1 178 ILE HB H -7.047 12.038 -23.670 1.00 . A A . 178 ILE HB 1 1
20 61895 1 1 178 ILE HD11 H -9.667 10.644 -22.947 1.00 . A A . 178 ILE HD11 1 1
20 61896 1 1 178 ILE HD12 H -10.605 12.047 -22.428 1.00 . A A . 178 ILE HD12 1 1
20 61897 1 1 178 ILE HD13 H -8.934 11.855 -21.890 1.00 . A A . 178 ILE HD13 1 1
20 61898 1 1 178 ILE HG12 H -9.105 13.510 -23.643 1.00 . A A . 178 ILE HG12 1 1
20 61899 1 1 178 ILE HG13 H -9.885 12.350 -24.703 1.00 . A A . 178 ILE HG13 1 1
20 61900 1 1 178 ILE HG21 H -7.952 13.037 -26.378 1.00 . A A . 178 ILE HG21 1 1
20 61901 1 1 178 ILE HG22 H -6.291 12.846 -25.823 1.00 . A A . 178 ILE HG22 1 1
20 61902 1 1 178 ILE HG23 H -7.329 14.067 -25.085 1.00 . A A . 178 ILE HG23 1 1
20 61903 1 1 178 ILE N N -7.795 9.555 -24.140 1.00 . A A . 178 ILE N 1 1
20 61904 1 1 178 ILE O O -5.484 10.538 -25.729 1.00 . A A . 178 ILE O 1 1
20 61905 1 1 179 ASN C C -6.338 11.176 -29.427 1.00 . A A . 179 ASN C 1 1
20 61906 1 1 179 ASN CA C -6.040 10.100 -28.407 1.00 . A A . 179 ASN CA 1 1
20 61907 1 1 179 ASN CB C -6.118 8.718 -29.068 1.00 . A A . 179 ASN CB 1 1
20 61908 1 1 179 ASN CG C -4.956 8.435 -30.009 1.00 . A A . 179 ASN CG 1 1
20 61909 1 1 179 ASN H H -7.963 10.041 -27.544 1.00 . A A . 179 ASN H 1 1
20 61910 1 1 179 ASN HA H -5.053 10.250 -27.995 1.00 . A A . 179 ASN HA 1 1
20 61911 1 1 179 ASN HB2 H -6.129 7.959 -28.303 1.00 . A A . 179 ASN HB2 1 1
20 61912 1 1 179 ASN HB3 H -7.036 8.657 -29.634 1.00 . A A . 179 ASN HB3 1 1
20 61913 1 1 179 ASN HD21 H -6.123 7.287 -31.130 1.00 . A A . 179 ASN HD21 1 1
20 61914 1 1 179 ASN HD22 H -4.478 7.429 -31.653 1.00 . A A . 179 ASN HD22 1 1
20 61915 1 1 179 ASN N N -7.011 10.195 -27.336 1.00 . A A . 179 ASN N 1 1
20 61916 1 1 179 ASN ND2 N -5.211 7.641 -31.034 1.00 . A A . 179 ASN ND2 1 1
20 61917 1 1 179 ASN O O -5.466 11.608 -30.188 1.00 . A A . 179 ASN O 1 1
20 61918 1 1 179 ASN OD1 O -3.839 8.921 -29.810 1.00 . A A . 179 ASN OD1 1 1
20 61919 1 1 180 THR C C -8.787 13.725 -29.613 1.00 . A A . 180 THR C 1 1
20 61920 1 1 180 THR CA C -8.070 12.600 -30.351 1.00 . A A . 180 THR CA 1 1
20 61921 1 1 180 THR CB C -9.063 11.931 -31.318 1.00 . A A . 180 THR CB 1 1
20 61922 1 1 180 THR CG2 C -8.412 10.735 -31.984 1.00 . A A . 180 THR CG2 1 1
20 61923 1 1 180 THR H H -8.209 11.270 -28.745 1.00 . A A . 180 THR H 1 1
20 61924 1 1 180 THR HA H -7.242 12.994 -30.918 1.00 . A A . 180 THR HA 1 1
20 61925 1 1 180 THR HB H -9.364 12.638 -32.074 1.00 . A A . 180 THR HB 1 1
20 61926 1 1 180 THR HG1 H -9.964 10.765 -29.985 1.00 . A A . 180 THR HG1 1 1
20 61927 1 1 180 THR HG21 H -7.595 11.069 -32.605 1.00 . A A . 180 THR HG21 1 1
20 61928 1 1 180 THR HG22 H -9.138 10.206 -32.581 1.00 . A A . 180 THR HG22 1 1
20 61929 1 1 180 THR HG23 H -8.027 10.081 -31.212 1.00 . A A . 180 THR HG23 1 1
20 61930 1 1 180 THR N N -7.581 11.624 -29.413 1.00 . A A . 180 THR N 1 1
20 61931 1 1 180 THR O O -9.105 13.593 -28.425 1.00 . A A . 180 THR O 1 1
20 61932 1 1 180 THR OG1 O -10.217 11.486 -30.591 1.00 . A A . 180 THR OG1 1 1
20 61933 1 1 181 LYS C C -11.209 15.514 -29.431 1.00 . A A . 181 LYS C 1 1
20 61934 1 1 181 LYS CA C -9.776 15.942 -29.712 1.00 . A A . 181 LYS CA 1 1
20 61935 1 1 181 LYS CB C -9.752 17.193 -30.605 1.00 . A A . 181 LYS CB 1 1
20 61936 1 1 181 LYS CD C -7.366 17.151 -31.470 1.00 . A A . 181 LYS CD 1 1
20 61937 1 1 181 LYS CE C -7.696 17.193 -32.954 1.00 . A A . 181 LYS CE 1 1
20 61938 1 1 181 LYS CG C -8.402 17.911 -30.649 1.00 . A A . 181 LYS CG 1 1
20 61939 1 1 181 LYS H H -8.728 14.905 -31.235 1.00 . A A . 181 LYS H 1 1
20 61940 1 1 181 LYS HA H -9.303 16.173 -28.769 1.00 . A A . 181 LYS HA 1 1
20 61941 1 1 181 LYS HB2 H -10.013 16.905 -31.611 1.00 . A A . 181 LYS HB2 1 1
20 61942 1 1 181 LYS HB3 H -10.493 17.890 -30.240 1.00 . A A . 181 LYS HB3 1 1
20 61943 1 1 181 LYS HD2 H -6.395 17.594 -31.312 1.00 . A A . 181 LYS HD2 1 1
20 61944 1 1 181 LYS HD3 H -7.348 16.122 -31.142 1.00 . A A . 181 LYS HD3 1 1
20 61945 1 1 181 LYS HE2 H -8.632 16.681 -33.117 1.00 . A A . 181 LYS HE2 1 1
20 61946 1 1 181 LYS HE3 H -7.796 18.222 -33.255 1.00 . A A . 181 LYS HE3 1 1
20 61947 1 1 181 LYS HG2 H -8.542 18.887 -31.090 1.00 . A A . 181 LYS HG2 1 1
20 61948 1 1 181 LYS HG3 H -8.037 18.024 -29.638 1.00 . A A . 181 LYS HG3 1 1
20 61949 1 1 181 LYS HZ1 H -5.721 16.977 -33.595 1.00 . A A . 181 LYS HZ1 1 1
20 61950 1 1 181 LYS HZ2 H -6.871 16.652 -34.785 1.00 . A A . 181 LYS HZ2 1 1
20 61951 1 1 181 LYS HZ3 H -6.592 15.528 -33.559 1.00 . A A . 181 LYS HZ3 1 1
20 61952 1 1 181 LYS N N -9.037 14.833 -30.306 1.00 . A A . 181 LYS N 1 1
20 61953 1 1 181 LYS NZ N -6.648 16.543 -33.775 1.00 . A A . 181 LYS NZ 1 1
20 61954 1 1 181 LYS O O -11.857 16.024 -28.519 1.00 . A A . 181 LYS O 1 1
20 61955 1 1 182 ASP C C -13.141 13.335 -28.694 1.00 . A A . 182 ASP C 1 1
20 61956 1 1 182 ASP CA C -13.028 14.012 -30.055 1.00 . A A . 182 ASP CA 1 1
20 61957 1 1 182 ASP CB C -13.340 13.015 -31.168 1.00 . A A . 182 ASP CB 1 1
20 61958 1 1 182 ASP CG C -14.743 12.458 -31.075 1.00 . A A . 182 ASP CG 1 1
20 61959 1 1 182 ASP H H -11.133 14.239 -30.966 1.00 . A A . 182 ASP H 1 1
20 61960 1 1 182 ASP HA H -13.737 14.826 -30.100 1.00 . A A . 182 ASP HA 1 1
20 61961 1 1 182 ASP HB2 H -13.235 13.510 -32.122 1.00 . A A . 182 ASP HB2 1 1
20 61962 1 1 182 ASP HB3 H -12.640 12.194 -31.115 1.00 . A A . 182 ASP HB3 1 1
20 61963 1 1 182 ASP N N -11.693 14.570 -30.231 1.00 . A A . 182 ASP N 1 1
20 61964 1 1 182 ASP O O -14.148 13.489 -27.994 1.00 . A A . 182 ASP O 1 1
20 61965 1 1 182 ASP OD1 O -15.705 13.219 -31.314 1.00 . A A . 182 ASP OD1 1 1
20 61966 1 1 182 ASP OD2 O -14.894 11.264 -30.773 1.00 . A A . 182 ASP OD2 1 1
20 61967 1 1 183 ASP C C -12.103 12.978 -25.912 1.00 . A A . 183 ASP C 1 1
20 61968 1 1 183 ASP CA C -12.046 11.934 -27.004 1.00 . A A . 183 ASP CA 1 1
20 61969 1 1 183 ASP CB C -10.746 11.142 -26.822 1.00 . A A . 183 ASP CB 1 1
20 61970 1 1 183 ASP CG C -10.605 9.947 -27.726 1.00 . A A . 183 ASP CG 1 1
20 61971 1 1 183 ASP H H -11.344 12.477 -28.941 1.00 . A A . 183 ASP H 1 1
20 61972 1 1 183 ASP HA H -12.890 11.270 -26.917 1.00 . A A . 183 ASP HA 1 1
20 61973 1 1 183 ASP HB2 H -9.910 11.797 -27.009 1.00 . A A . 183 ASP HB2 1 1
20 61974 1 1 183 ASP HB3 H -10.699 10.800 -25.798 1.00 . A A . 183 ASP HB3 1 1
20 61975 1 1 183 ASP N N -12.094 12.593 -28.317 1.00 . A A . 183 ASP N 1 1
20 61976 1 1 183 ASP O O -12.780 12.808 -24.897 1.00 . A A . 183 ASP O 1 1
20 61977 1 1 183 ASP OD1 O -11.413 9.017 -27.619 1.00 . A A . 183 ASP OD1 1 1
20 61978 1 1 183 ASP OD2 O -9.647 9.926 -28.534 1.00 . A A . 183 ASP OD2 1 1
20 61979 1 1 184 LEU C C -12.698 15.764 -24.995 1.00 . A A . 184 LEU C 1 1
20 61980 1 1 184 LEU CA C -11.316 15.164 -25.193 1.00 . A A . 184 LEU CA 1 1
20 61981 1 1 184 LEU CB C -10.346 16.224 -25.699 1.00 . A A . 184 LEU CB 1 1
20 61982 1 1 184 LEU CD1 C -9.570 16.973 -23.453 1.00 . A A . 184 LEU CD1 1 1
20 61983 1 1 184 LEU CD2 C -9.239 18.433 -25.444 1.00 . A A . 184 LEU CD2 1 1
20 61984 1 1 184 LEU CG C -10.147 17.421 -24.785 1.00 . A A . 184 LEU CG 1 1
20 61985 1 1 184 LEU H H -10.873 14.126 -26.972 1.00 . A A . 184 LEU H 1 1
20 61986 1 1 184 LEU HA H -10.957 14.792 -24.244 1.00 . A A . 184 LEU HA 1 1
20 61987 1 1 184 LEU HB2 H -9.386 15.755 -25.854 1.00 . A A . 184 LEU HB2 1 1
20 61988 1 1 184 LEU HB3 H -10.706 16.585 -26.651 1.00 . A A . 184 LEU HB3 1 1
20 61989 1 1 184 LEU HD11 H -8.607 16.514 -23.618 1.00 . A A . 184 LEU HD11 1 1
20 61990 1 1 184 LEU HD12 H -10.233 16.252 -22.998 1.00 . A A . 184 LEU HD12 1 1
20 61991 1 1 184 LEU HD13 H -9.456 17.826 -22.801 1.00 . A A . 184 LEU HD13 1 1
20 61992 1 1 184 LEU HD21 H -9.100 19.277 -24.785 1.00 . A A . 184 LEU HD21 1 1
20 61993 1 1 184 LEU HD22 H -9.684 18.761 -26.371 1.00 . A A . 184 LEU HD22 1 1
20 61994 1 1 184 LEU HD23 H -8.286 17.969 -25.644 1.00 . A A . 184 LEU HD23 1 1
20 61995 1 1 184 LEU HG H -11.102 17.891 -24.598 1.00 . A A . 184 LEU HG 1 1
20 61996 1 1 184 LEU N N -11.381 14.068 -26.136 1.00 . A A . 184 LEU N 1 1
20 61997 1 1 184 LEU O O -13.115 16.015 -23.872 1.00 . A A . 184 LEU O 1 1
20 61998 1 1 185 LYS C C -15.698 15.558 -25.326 1.00 . A A . 185 LYS C 1 1
20 61999 1 1 185 LYS CA C -14.761 16.498 -26.058 1.00 . A A . 185 LYS CA 1 1
20 62000 1 1 185 LYS CB C -15.274 16.774 -27.469 1.00 . A A . 185 LYS CB 1 1
20 62001 1 1 185 LYS CD C -15.089 19.270 -27.357 1.00 . A A . 185 LYS CD 1 1
20 62002 1 1 185 LYS CE C -16.594 19.514 -27.457 1.00 . A A . 185 LYS CE 1 1
20 62003 1 1 185 LYS CG C -14.676 18.014 -28.116 1.00 . A A . 185 LYS CG 1 1
20 62004 1 1 185 LYS H H -13.009 15.774 -26.974 1.00 . A A . 185 LYS H 1 1
20 62005 1 1 185 LYS HA H -14.731 17.429 -25.510 1.00 . A A . 185 LYS HA 1 1
20 62006 1 1 185 LYS HB2 H -15.034 15.924 -28.092 1.00 . A A . 185 LYS HB2 1 1
20 62007 1 1 185 LYS HB3 H -16.342 16.884 -27.433 1.00 . A A . 185 LYS HB3 1 1
20 62008 1 1 185 LYS HD2 H -14.819 19.166 -26.318 1.00 . A A . 185 LYS HD2 1 1
20 62009 1 1 185 LYS HD3 H -14.569 20.117 -27.779 1.00 . A A . 185 LYS HD3 1 1
20 62010 1 1 185 LYS HE2 H -16.844 19.727 -28.485 1.00 . A A . 185 LYS HE2 1 1
20 62011 1 1 185 LYS HE3 H -17.115 18.624 -27.139 1.00 . A A . 185 LYS HE3 1 1
20 62012 1 1 185 LYS HG2 H -13.599 17.932 -28.106 1.00 . A A . 185 LYS HG2 1 1
20 62013 1 1 185 LYS HG3 H -15.027 18.085 -29.135 1.00 . A A . 185 LYS HG3 1 1
20 62014 1 1 185 LYS HZ1 H -16.977 20.372 -25.607 1.00 . A A . 185 LYS HZ1 1 1
20 62015 1 1 185 LYS HZ2 H -18.010 20.914 -26.834 1.00 . A A . 185 LYS HZ2 1 1
20 62016 1 1 185 LYS HZ3 H -16.408 21.471 -26.762 1.00 . A A . 185 LYS HZ3 1 1
20 62017 1 1 185 LYS N N -13.408 15.975 -26.099 1.00 . A A . 185 LYS N 1 1
20 62018 1 1 185 LYS NZ N -17.029 20.652 -26.613 1.00 . A A . 185 LYS NZ 1 1
20 62019 1 1 185 LYS O O -16.563 15.996 -24.576 1.00 . A A . 185 LYS O 1 1
20 62020 1 1 186 LEU C C -16.092 13.371 -23.361 1.00 . A A . 186 LEU C 1 1
20 62021 1 1 186 LEU CA C -16.347 13.289 -24.869 1.00 . A A . 186 LEU CA 1 1
20 62022 1 1 186 LEU CB C -16.038 11.880 -25.424 1.00 . A A . 186 LEU CB 1 1
20 62023 1 1 186 LEU CD1 C -16.933 9.584 -25.874 1.00 . A A . 186 LEU CD1 1 1
20 62024 1 1 186 LEU CD2 C -16.264 10.201 -23.562 1.00 . A A . 186 LEU CD2 1 1
20 62025 1 1 186 LEU CG C -16.865 10.714 -24.860 1.00 . A A . 186 LEU CG 1 1
20 62026 1 1 186 LEU H H -14.842 13.970 -26.179 1.00 . A A . 186 LEU H 1 1
20 62027 1 1 186 LEU HA H -17.383 13.528 -25.062 1.00 . A A . 186 LEU HA 1 1
20 62028 1 1 186 LEU HB2 H -16.187 11.904 -26.493 1.00 . A A . 186 LEU HB2 1 1
20 62029 1 1 186 LEU HB3 H -14.995 11.672 -25.235 1.00 . A A . 186 LEU HB3 1 1
20 62030 1 1 186 LEU HD11 H -17.510 8.767 -25.465 1.00 . A A . 186 LEU HD11 1 1
20 62031 1 1 186 LEU HD12 H -15.933 9.242 -26.098 1.00 . A A . 186 LEU HD12 1 1
20 62032 1 1 186 LEU HD13 H -17.404 9.939 -26.778 1.00 . A A . 186 LEU HD13 1 1
20 62033 1 1 186 LEU HD21 H -15.263 9.839 -23.748 1.00 . A A . 186 LEU HD21 1 1
20 62034 1 1 186 LEU HD22 H -16.872 9.398 -23.174 1.00 . A A . 186 LEU HD22 1 1
20 62035 1 1 186 LEU HD23 H -16.226 11.006 -22.843 1.00 . A A . 186 LEU HD23 1 1
20 62036 1 1 186 LEU HG H -17.869 11.056 -24.660 1.00 . A A . 186 LEU HG 1 1
20 62037 1 1 186 LEU N N -15.532 14.270 -25.547 1.00 . A A . 186 LEU N 1 1
20 62038 1 1 186 LEU O O -17.030 13.390 -22.554 1.00 . A A . 186 LEU O 1 1
20 62039 1 1 187 ALA C C -14.889 14.841 -20.942 1.00 . A A . 187 ALA C 1 1
20 62040 1 1 187 ALA CA C -14.407 13.537 -21.605 1.00 . A A . 187 ALA CA 1 1
20 62041 1 1 187 ALA CB C -12.898 13.412 -21.497 1.00 . A A . 187 ALA CB 1 1
20 62042 1 1 187 ALA H H -14.119 13.406 -23.693 1.00 . A A . 187 ALA H 1 1
20 62043 1 1 187 ALA HA H -14.840 12.699 -21.081 1.00 . A A . 187 ALA HA 1 1
20 62044 1 1 187 ALA HB1 H -12.431 14.265 -21.967 1.00 . A A . 187 ALA HB1 1 1
20 62045 1 1 187 ALA HB2 H -12.580 12.508 -21.994 1.00 . A A . 187 ALA HB2 1 1
20 62046 1 1 187 ALA HB3 H -12.612 13.370 -20.457 1.00 . A A . 187 ALA HB3 1 1
20 62047 1 1 187 ALA N N -14.814 13.438 -22.997 1.00 . A A . 187 ALA N 1 1
20 62048 1 1 187 ALA O O -15.366 14.828 -19.808 1.00 . A A . 187 ALA O 1 1
20 62049 1 1 188 GLU C C -16.680 17.370 -20.967 1.00 . A A . 188 GLU C 1 1
20 62050 1 1 188 GLU CA C -15.174 17.260 -21.102 1.00 . A A . 188 GLU CA 1 1
20 62051 1 1 188 GLU CB C -14.605 18.426 -21.939 1.00 . A A . 188 GLU CB 1 1
20 62052 1 1 188 GLU CD C -16.125 19.482 -23.653 1.00 . A A . 188 GLU CD 1 1
20 62053 1 1 188 GLU CG C -15.044 18.457 -23.382 1.00 . A A . 188 GLU CG 1 1
20 62054 1 1 188 GLU H H -14.402 15.920 -22.566 1.00 . A A . 188 GLU H 1 1
20 62055 1 1 188 GLU HA H -14.751 17.315 -20.111 1.00 . A A . 188 GLU HA 1 1
20 62056 1 1 188 GLU HB2 H -14.924 19.352 -21.499 1.00 . A A . 188 GLU HB2 1 1
20 62057 1 1 188 GLU HB3 H -13.527 18.382 -21.917 1.00 . A A . 188 GLU HB3 1 1
20 62058 1 1 188 GLU HG2 H -14.189 18.685 -24.000 1.00 . A A . 188 GLU HG2 1 1
20 62059 1 1 188 GLU HG3 H -15.423 17.478 -23.633 1.00 . A A . 188 GLU HG3 1 1
20 62060 1 1 188 GLU N N -14.773 15.962 -21.656 1.00 . A A . 188 GLU N 1 1
20 62061 1 1 188 GLU O O -17.186 17.975 -20.018 1.00 . A A . 188 GLU O 1 1
20 62062 1 1 188 GLU OE1 O -15.963 20.650 -23.243 1.00 . A A . 188 GLU OE1 1 1
20 62063 1 1 188 GLU OE2 O -17.128 19.140 -24.305 1.00 . A A . 188 GLU OE2 1 1
20 62064 1 1 189 MET C C -19.377 16.097 -20.661 1.00 . A A . 189 MET C 1 1
20 62065 1 1 189 MET CA C -18.818 16.782 -21.899 1.00 . A A . 189 MET CA 1 1
20 62066 1 1 189 MET CB C -19.339 16.128 -23.160 1.00 . A A . 189 MET CB 1 1
20 62067 1 1 189 MET CE C -20.915 16.815 -25.910 1.00 . A A . 189 MET CE 1 1
20 62068 1 1 189 MET CG C -20.831 16.132 -23.256 1.00 . A A . 189 MET CG 1 1
20 62069 1 1 189 MET H H -16.938 16.302 -22.633 1.00 . A A . 189 MET H 1 1
20 62070 1 1 189 MET HA H -19.137 17.814 -21.901 1.00 . A A . 189 MET HA 1 1
20 62071 1 1 189 MET HB2 H -18.941 16.653 -24.015 1.00 . A A . 189 MET HB2 1 1
20 62072 1 1 189 MET HB3 H -18.999 15.103 -23.188 1.00 . A A . 189 MET HB3 1 1
20 62073 1 1 189 MET HE1 H -21.226 16.596 -26.919 1.00 . A A . 189 MET HE1 1 1
20 62074 1 1 189 MET HE2 H -19.840 16.920 -25.875 1.00 . A A . 189 MET HE2 1 1
20 62075 1 1 189 MET HE3 H -21.373 17.735 -25.580 1.00 . A A . 189 MET HE3 1 1
20 62076 1 1 189 MET HG2 H -21.217 15.528 -22.452 1.00 . A A . 189 MET HG2 1 1
20 62077 1 1 189 MET HG3 H -21.167 17.150 -23.144 1.00 . A A . 189 MET HG3 1 1
20 62078 1 1 189 MET N N -17.390 16.767 -21.900 1.00 . A A . 189 MET N 1 1
20 62079 1 1 189 MET O O -20.307 16.601 -20.030 1.00 . A A . 189 MET O 1 1
20 62080 1 1 189 MET SD S -21.416 15.484 -24.822 1.00 . A A . 189 MET SD 1 1
20 62081 1 1 190 LEU C C -18.940 14.960 -17.848 1.00 . A A . 190 LEU C 1 1
20 62082 1 1 190 LEU CA C -19.270 14.220 -19.144 1.00 . A A . 190 LEU CA 1 1
20 62083 1 1 190 LEU CB C -18.730 12.775 -19.141 1.00 . A A . 190 LEU CB 1 1
20 62084 1 1 190 LEU CD1 C -16.827 12.483 -17.531 1.00 . A A . 190 LEU CD1 1 1
20 62085 1 1 190 LEU CD2 C -16.762 11.380 -19.769 1.00 . A A . 190 LEU CD2 1 1
20 62086 1 1 190 LEU CG C -17.221 12.595 -18.995 1.00 . A A . 190 LEU CG 1 1
20 62087 1 1 190 LEU H H -18.044 14.612 -20.827 1.00 . A A . 190 LEU H 1 1
20 62088 1 1 190 LEU HA H -20.344 14.177 -19.222 1.00 . A A . 190 LEU HA 1 1
20 62089 1 1 190 LEU HB2 H -19.204 12.246 -18.328 1.00 . A A . 190 LEU HB2 1 1
20 62090 1 1 190 LEU HB3 H -19.034 12.306 -20.066 1.00 . A A . 190 LEU HB3 1 1
20 62091 1 1 190 LEU HD11 H -17.300 11.613 -17.098 1.00 . A A . 190 LEU HD11 1 1
20 62092 1 1 190 LEU HD12 H -17.160 13.368 -17.009 1.00 . A A . 190 LEU HD12 1 1
20 62093 1 1 190 LEU HD13 H -15.754 12.393 -17.450 1.00 . A A . 190 LEU HD13 1 1
20 62094 1 1 190 LEU HD21 H -17.275 10.505 -19.400 1.00 . A A . 190 LEU HD21 1 1
20 62095 1 1 190 LEU HD22 H -15.697 11.254 -19.643 1.00 . A A . 190 LEU HD22 1 1
20 62096 1 1 190 LEU HD23 H -16.989 11.515 -20.816 1.00 . A A . 190 LEU HD23 1 1
20 62097 1 1 190 LEU HG H -16.724 13.462 -19.405 1.00 . A A . 190 LEU HG 1 1
20 62098 1 1 190 LEU N N -18.800 14.957 -20.303 1.00 . A A . 190 LEU N 1 1
20 62099 1 1 190 LEU O O -19.748 14.974 -16.917 1.00 . A A . 190 LEU O 1 1
20 62100 1 1 191 LEU C C -18.294 17.533 -16.412 1.00 . A A . 191 LEU C 1 1
20 62101 1 1 191 LEU CA C -17.362 16.359 -16.615 1.00 . A A . 191 LEU CA 1 1
20 62102 1 1 191 LEU CB C -15.935 16.871 -16.763 1.00 . A A . 191 LEU CB 1 1
20 62103 1 1 191 LEU CD1 C -13.503 16.439 -16.996 1.00 . A A . 191 LEU CD1 1 1
20 62104 1 1 191 LEU CD2 C -14.867 15.044 -15.466 1.00 . A A . 191 LEU CD2 1 1
20 62105 1 1 191 LEU CG C -14.852 15.807 -16.766 1.00 . A A . 191 LEU CG 1 1
20 62106 1 1 191 LEU H H -17.149 15.531 -18.563 1.00 . A A . 191 LEU H 1 1
20 62107 1 1 191 LEU HA H -17.410 15.711 -15.755 1.00 . A A . 191 LEU HA 1 1
20 62108 1 1 191 LEU HB2 H -15.870 17.421 -17.690 1.00 . A A . 191 LEU HB2 1 1
20 62109 1 1 191 LEU HB3 H -15.735 17.552 -15.948 1.00 . A A . 191 LEU HB3 1 1
20 62110 1 1 191 LEU HD11 H -13.520 16.969 -17.935 1.00 . A A . 191 LEU HD11 1 1
20 62111 1 1 191 LEU HD12 H -12.738 15.676 -17.017 1.00 . A A . 191 LEU HD12 1 1
20 62112 1 1 191 LEU HD13 H -13.296 17.133 -16.195 1.00 . A A . 191 LEU HD13 1 1
20 62113 1 1 191 LEU HD21 H -15.823 14.555 -15.362 1.00 . A A . 191 LEU HD21 1 1
20 62114 1 1 191 LEU HD22 H -14.723 15.736 -14.650 1.00 . A A . 191 LEU HD22 1 1
20 62115 1 1 191 LEU HD23 H -14.078 14.308 -15.469 1.00 . A A . 191 LEU HD23 1 1
20 62116 1 1 191 LEU HG H -15.038 15.111 -17.571 1.00 . A A . 191 LEU HG 1 1
20 62117 1 1 191 LEU N N -17.760 15.590 -17.796 1.00 . A A . 191 LEU N 1 1
20 62118 1 1 191 LEU O O -18.717 17.830 -15.291 1.00 . A A . 191 LEU O 1 1
20 62119 1 1 192 LYS C C -20.921 18.896 -17.063 1.00 . A A . 192 LYS C 1 1
20 62120 1 1 192 LYS CA C -19.528 19.322 -17.519 1.00 . A A . 192 LYS CA 1 1
20 62121 1 1 192 LYS CB C -19.635 19.919 -18.926 1.00 . A A . 192 LYS CB 1 1
20 62122 1 1 192 LYS CD C -20.729 21.638 -20.420 1.00 . A A . 192 LYS CD 1 1
20 62123 1 1 192 LYS CE C -21.603 20.675 -21.214 1.00 . A A . 192 LYS CE 1 1
20 62124 1 1 192 LYS CG C -20.531 21.150 -18.994 1.00 . A A . 192 LYS CG 1 1
20 62125 1 1 192 LYS H H -18.182 17.893 -18.348 1.00 . A A . 192 LYS H 1 1
20 62126 1 1 192 LYS HA H -19.146 20.074 -16.846 1.00 . A A . 192 LYS HA 1 1
20 62127 1 1 192 LYS HB2 H -18.647 20.197 -19.263 1.00 . A A . 192 LYS HB2 1 1
20 62128 1 1 192 LYS HB3 H -20.037 19.169 -19.591 1.00 . A A . 192 LYS HB3 1 1
20 62129 1 1 192 LYS HD2 H -21.206 22.606 -20.396 1.00 . A A . 192 LYS HD2 1 1
20 62130 1 1 192 LYS HD3 H -19.766 21.720 -20.902 1.00 . A A . 192 LYS HD3 1 1
20 62131 1 1 192 LYS HE2 H -21.083 19.733 -21.311 1.00 . A A . 192 LYS HE2 1 1
20 62132 1 1 192 LYS HE3 H -22.522 20.521 -20.671 1.00 . A A . 192 LYS HE3 1 1
20 62133 1 1 192 LYS HG2 H -21.495 20.904 -18.576 1.00 . A A . 192 LYS HG2 1 1
20 62134 1 1 192 LYS HG3 H -20.079 21.939 -18.412 1.00 . A A . 192 LYS HG3 1 1
20 62135 1 1 192 LYS HZ1 H -21.049 21.316 -23.124 1.00 . A A . 192 LYS HZ1 1 1
20 62136 1 1 192 LYS HZ2 H -22.410 22.102 -22.507 1.00 . A A . 192 LYS HZ2 1 1
20 62137 1 1 192 LYS HZ3 H -22.538 20.522 -23.074 1.00 . A A . 192 LYS HZ3 1 1
20 62138 1 1 192 LYS N N -18.610 18.185 -17.511 1.00 . A A . 192 LYS N 1 1
20 62139 1 1 192 LYS NZ N -21.919 21.189 -22.570 1.00 . A A . 192 LYS NZ 1 1
20 62140 1 1 192 LYS O O -21.584 19.603 -16.303 1.00 . A A . 192 LYS O 1 1
20 62141 1 1 193 LYS C C -22.945 17.047 -15.775 1.00 . A A . 193 LYS C 1 1
20 62142 1 1 193 LYS CA C -22.679 17.209 -17.274 1.00 . A A . 193 LYS CA 1 1
20 62143 1 1 193 LYS CB C -22.858 15.871 -18.001 1.00 . A A . 193 LYS CB 1 1
20 62144 1 1 193 LYS CD C -24.337 13.958 -18.640 1.00 . A A . 193 LYS CD 1 1
20 62145 1 1 193 LYS CE C -25.724 13.348 -18.540 1.00 . A A . 193 LYS CE 1 1
20 62146 1 1 193 LYS CG C -24.244 15.268 -17.878 1.00 . A A . 193 LYS CG 1 1
20 62147 1 1 193 LYS H H -20.724 17.191 -18.075 1.00 . A A . 193 LYS H 1 1
20 62148 1 1 193 LYS HA H -23.386 17.916 -17.677 1.00 . A A . 193 LYS HA 1 1
20 62149 1 1 193 LYS HB2 H -22.650 16.017 -19.050 1.00 . A A . 193 LYS HB2 1 1
20 62150 1 1 193 LYS HB3 H -22.145 15.165 -17.601 1.00 . A A . 193 LYS HB3 1 1
20 62151 1 1 193 LYS HD2 H -24.111 14.142 -19.679 1.00 . A A . 193 LYS HD2 1 1
20 62152 1 1 193 LYS HD3 H -23.616 13.266 -18.230 1.00 . A A . 193 LYS HD3 1 1
20 62153 1 1 193 LYS HE2 H -25.958 13.179 -17.500 1.00 . A A . 193 LYS HE2 1 1
20 62154 1 1 193 LYS HE3 H -26.438 14.042 -18.958 1.00 . A A . 193 LYS HE3 1 1
20 62155 1 1 193 LYS HG2 H -24.455 15.085 -16.835 1.00 . A A . 193 LYS HG2 1 1
20 62156 1 1 193 LYS HG3 H -24.966 15.962 -18.280 1.00 . A A . 193 LYS HG3 1 1
20 62157 1 1 193 LYS HZ1 H -25.170 11.362 -18.854 1.00 . A A . 193 LYS HZ1 1 1
20 62158 1 1 193 LYS HZ2 H -25.554 12.190 -20.272 1.00 . A A . 193 LYS HZ2 1 1
20 62159 1 1 193 LYS HZ3 H -26.784 11.687 -19.229 1.00 . A A . 193 LYS HZ3 1 1
20 62160 1 1 193 LYS N N -21.340 17.727 -17.529 1.00 . A A . 193 LYS N 1 1
20 62161 1 1 193 LYS NZ N -25.815 12.061 -19.274 1.00 . A A . 193 LYS NZ 1 1
20 62162 1 1 193 LYS O O -24.025 17.390 -15.291 1.00 . A A . 193 LYS O 1 1
20 62163 1 1 194 ASP C C -21.771 17.662 -12.858 1.00 . A A . 194 ASP C 1 1
20 62164 1 1 194 ASP CA C -22.109 16.376 -13.593 1.00 . A A . 194 ASP CA 1 1
20 62165 1 1 194 ASP CB C -21.237 15.231 -13.064 1.00 . A A . 194 ASP CB 1 1
20 62166 1 1 194 ASP CG C -21.626 13.879 -13.619 1.00 . A A . 194 ASP CG 1 1
20 62167 1 1 194 ASP H H -21.125 16.273 -15.480 1.00 . A A . 194 ASP H 1 1
20 62168 1 1 194 ASP HA H -23.145 16.140 -13.401 1.00 . A A . 194 ASP HA 1 1
20 62169 1 1 194 ASP HB2 H -20.210 15.421 -13.331 1.00 . A A . 194 ASP HB2 1 1
20 62170 1 1 194 ASP HB3 H -21.320 15.197 -11.987 1.00 . A A . 194 ASP HB3 1 1
20 62171 1 1 194 ASP N N -21.962 16.543 -15.043 1.00 . A A . 194 ASP N 1 1
20 62172 1 1 194 ASP O O -22.005 17.783 -11.655 1.00 . A A . 194 ASP O 1 1
20 62173 1 1 194 ASP OD1 O -22.816 13.507 -13.520 1.00 . A A . 194 ASP OD1 1 1
20 62174 1 1 194 ASP OD2 O -20.741 13.171 -14.146 1.00 . A A . 194 ASP OD2 1 1
20 62175 1 1 195 GLY C C -22.035 20.636 -12.422 1.00 . A A . 195 GLY C 1 1
20 62176 1 1 195 GLY CA C -20.849 19.897 -13.004 1.00 . A A . 195 GLY CA 1 1
20 62177 1 1 195 GLY H H -21.080 18.467 -14.547 1.00 . A A . 195 GLY H 1 1
20 62178 1 1 195 GLY HA2 H -20.126 19.722 -12.222 1.00 . A A . 195 GLY HA2 1 1
20 62179 1 1 195 GLY HA3 H -20.397 20.511 -13.768 1.00 . A A . 195 GLY HA3 1 1
20 62180 1 1 195 GLY N N -21.225 18.624 -13.589 1.00 . A A . 195 GLY N 1 1
20 62181 1 1 195 GLY O O -21.936 21.249 -11.357 1.00 . A A . 195 GLY O 1 1
20 62182 1 1 196 LEU C C -25.374 20.201 -12.151 1.00 . A A . 196 LEU C 1 1
20 62183 1 1 196 LEU CA C -24.371 21.235 -12.657 1.00 . A A . 196 LEU CA 1 1
20 62184 1 1 196 LEU CB C -24.992 22.077 -13.780 1.00 . A A . 196 LEU CB 1 1
20 62185 1 1 196 LEU CD1 C -24.818 23.901 -15.493 1.00 . A A . 196 LEU CD1 1 1
20 62186 1 1 196 LEU CD2 C -23.719 24.184 -13.266 1.00 . A A . 196 LEU CD2 1 1
20 62187 1 1 196 LEU CG C -24.107 23.190 -14.353 1.00 . A A . 196 LEU CG 1 1
20 62188 1 1 196 LEU H H -23.170 20.078 -13.959 1.00 . A A . 196 LEU H 1 1
20 62189 1 1 196 LEU HA H -24.104 21.885 -11.838 1.00 . A A . 196 LEU HA 1 1
20 62190 1 1 196 LEU HB2 H -25.259 21.414 -14.588 1.00 . A A . 196 LEU HB2 1 1
20 62191 1 1 196 LEU HB3 H -25.895 22.531 -13.399 1.00 . A A . 196 LEU HB3 1 1
20 62192 1 1 196 LEU HD11 H -25.039 23.193 -16.278 1.00 . A A . 196 LEU HD11 1 1
20 62193 1 1 196 LEU HD12 H -24.183 24.683 -15.883 1.00 . A A . 196 LEU HD12 1 1
20 62194 1 1 196 LEU HD13 H -25.738 24.334 -15.129 1.00 . A A . 196 LEU HD13 1 1
20 62195 1 1 196 LEU HD21 H -23.156 23.676 -12.496 1.00 . A A . 196 LEU HD21 1 1
20 62196 1 1 196 LEU HD22 H -24.612 24.612 -12.835 1.00 . A A . 196 LEU HD22 1 1
20 62197 1 1 196 LEU HD23 H -23.115 24.969 -13.695 1.00 . A A . 196 LEU HD23 1 1
20 62198 1 1 196 LEU HG H -23.202 22.752 -14.749 1.00 . A A . 196 LEU HG 1 1
20 62199 1 1 196 LEU N N -23.155 20.581 -13.117 1.00 . A A . 196 LEU N 1 1
20 62200 1 1 196 LEU O O -25.996 19.504 -13.010 1.00 . A A . 196 LEU O 1 1
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